HEADER    TOXIN                                   24-APR-14   2MOA              
TITLE     SOLUTION NMR STRUCTURE OF PEPTIDE IMI1 (PEAK 2)                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-CONOTOXIN IMI;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 5-16;                                         
COMPND   5 SYNONYM: ALPHA-CTX IMI;                                              
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS IMPERIALIS;                               
SOURCE   4 ORGANISM_COMMON: IMPERIAL CONE;                                      
SOURCE   5 ORGANISM_TAXID: 35631                                                
KEYWDS    DITHIOL AMINO ACID, CONOTOXIN, BICYCLIC PEPTIDE, MACROCYCLE, PHAGE    
KEYWDS   2 DISPLAY, TOXIN                                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.HEINIS,S.CHEN                                                       
REVDAT   4   15-NOV-23 2MOA    1       ATOM                                     
REVDAT   3   14-JUN-23 2MOA    1       REMARK SEQADV LINK                       
REVDAT   2   05-NOV-14 2MOA    1       JRNL                                     
REVDAT   1   24-SEP-14 2MOA    0                                                
JRNL        AUTH   S.CHEN,R.GOPALAKRISHNAN,T.SCHAER,F.MARGER,R.HOVIUS,          
JRNL        AUTH 2 D.BERTRAND,F.POJER,C.HEINIS                                  
JRNL        TITL   DITHIOL AMINO ACIDS CAN STRUCTURALLY SHAPE AND ENHANCE THE   
JRNL        TITL 2 LIGAND-BINDING PROPERTIES OF POLYPEPTIDES.                   
JRNL        REF    NAT CHEM                      V.   6  1009 2014              
JRNL        REFN                   ESSN 1755-4349                               
JRNL        PMID   25343607                                                     
JRNL        DOI    10.1038/NCHEM.2043                                           
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.GEHRMANN,N.L.DALY,P.F.ALEWOOD,D.J.CRAIK                    
REMARK   1  TITL   SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IMI BY 1H NUCLEAR      
REMARK   1  TITL 2 MAGNETIC RESONANCE.                                          
REMARK   1  REF    J.MED.CHEM.                   V.  42  2364 1999              
REMARK   1  REFN                   ISSN 0022-2623                               
REMARK   1  PMID   10395477                                                     
REMARK   1  DOI    10.1021/JM990114P                                            
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   I.V.MASLENNIKOV,Z.O.SHENKAREV,M.N.ZHMAK,V.T.IVANOV,          
REMARK   1  AUTH 2 C.METHFESSEL,V.I.TSETLIN,A.S.ARSENIEV                        
REMARK   1  TITL   NMR SPATIAL STRUCTURE OF ALPHA-CONOTOXIN IMI REVEALS A       
REMARK   1  TITL 2 COMMON SCAFFOLD IN SNAIL AND SNAKE TOXINS RECOGNIZING        
REMARK   1  TITL 3 NEURONAL NICOTINIC ACETYLCHOLINE RECEPTORS.                  
REMARK   1  REF    FEBS LETT.                    V. 444   275 1999              
REMARK   1  REFN                   ISSN 0014-5793                               
REMARK   1  PMID   10050774                                                     
REMARK   1  DOI    10.1016/S0014-5793(99)00069-1                                
REMARK   1 REFERENCE 3                                                          
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 4                                                          
REMARK   1  AUTH   H.LAMTHANH,C.JEGOU-MATHERON,D.SERVENT,A.MENEZ,J.M.LANCELIN   
REMARK   1  TITL   MINIMAL CONFORMATION OF THE ALPHA-CONOTOXIN IMI FOR THE      
REMARK   1  TITL 2 ALPHA7 NEURONAL NICOTINIC ACETYLCHOLINE RECEPTOR             
REMARK   1  TITL 3 RECOGNITION: CORRELATED CD, NMR AND BINDING STUDIES.         
REMARK   1  REF    FEBS LETT.                    V. 454   293 1999              
REMARK   1  REFN                   ISSN 0014-5793                               
REMARK   1  PMID   10431825                                                     
REMARK   1  DOI    10.1016/S0014-5793(99)00831-5                                
REMARK   1 REFERENCE 5                                                          
REMARK   1  AUTH   C.ULENS,R.C.HOGG,P.H.CELIE,D.BERTRAND,V.TSETLIN,A.B.SMIT,    
REMARK   1  AUTH 2 T.K.SIXMA                                                    
REMARK   1  TITL   STRUCTURAL DETERMINANTS OF SELECTIVE ALPHA-CONOTOXIN BINDING 
REMARK   1  TITL 2 TO A NICOTINIC ACETYLCHOLINE RECEPTOR HOMOLOG ACHBP.         
REMARK   1  REF    PROC.NATL.ACAD.SCI.USA        V. 103  3615 2006              
REMARK   1  REFN                   ISSN 0027-8424                               
REMARK   1  PMID   16505382                                                     
REMARK   1  DOI    10.1073/PNAS.0507889103                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : SPARKY 3.113, CNS, AMBER                             
REMARK   3   AUTHORS     : GODDARD (SPARKY), BRUNGER, ADAMS, CLORE, GROS,       
REMARK   3                 NILGES AND READ (CNS), CASE, DARDEN, CHEATHAM, III,  
REMARK   3                 SIMMERLING, WANG, DUKE, LUO, ... AND KOLLMAN         
REMARK   3                 (AMBER)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MOA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-APR-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000103854.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 5.8                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM IMI1, 90% H2O/10% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D DQF-COSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS 1.3, AMBER 11, PROCHECKNMR,    
REMARK 210                                   TOPSPIN 2.1                        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400                                                                      
REMARK 400 THE ALPHA-CONOTOXIN IMI MUTANT IS CYCLIC PEPTIDE, A MEMBER OF TOXIN  
REMARK 400 CLASS.                                                               
REMARK 400                                                                      
REMARK 400  GROUP: 1                                                            
REMARK 400   NAME: ALPHA-CONOTOXIN IMI MUTANT                                   
REMARK 400   CHAIN: A                                                           
REMARK 400   COMPONENT_1: PEPTIDE LIKE POLYMER                                  
REMARK 400   DESCRIPTION: NULL                                                  
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  2 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  4 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  4 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  5 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  5 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500  7 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  9 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 10 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 11 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500 11 ARG A   7   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500 11 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 12 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500 13 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 15 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 16 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 17 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500 17 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 19 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 TRP A  10      -45.35    -21.82                                   
REMARK 500 12 TRP A  10      -44.38    -26.56                                   
REMARK 500 13 TRP A  10        3.88    -66.47                                   
REMARK 500 13 ARG A  11      -38.91   -130.31                                   
REMARK 500 16 TRP A  10      -36.19    -23.75                                   
REMARK 500 18 TRP A  10      -62.29    -22.54                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4OS1   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4OS2   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4OS4   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4OS5   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4OS6   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4OS7   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1IMI   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1IM1   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1CNL   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2C9T   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1G2G   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1E74   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2BC7   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 19932   RELATED DB: BMRB                                 
DBREF  2MOA A    1    12  UNP    P50983   CA1_CONIM        5     16             
SEQADV 2MOA 81S A    2  UNP  P50983    CYS     6 ENGINEERED MUTATION            
SEQADV 2MOA ALA A    3  UNP  P50983    CYS     7 ENGINEERED MUTATION            
SEQADV 2MOA NH2 A   13  UNP  P50983              AMIDATION                      
SEQRES   1 A   13  GLY 81S ALA SER ASP PRO ARG CYS ALA TRP ARG CYS NH2          
HET    81S  A   2      16                                                       
HET    NH2  A  13       3                                                       
HETNAM     81S (4S)-4,5-DISULFANYL-L-NORVALINE                                  
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  81S    C5 H11 N O2 S2                                               
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 ASP A    5  TRP A   10  1                                   6    
LINK         C   GLY A   1                 N   81S A   2     1555   1555  1.33  
LINK         C   81S A   2                 N   ALA A   3     1555   1555  1.33  
LINK         SE  81S A   2                 SG  CYS A   8     1555   1555  2.03  
LINK         SD2 81S A   2                 SG  CYS A  12     1555   1555  2.03  
LINK         C   CYS A  12                 N   NH2 A  13     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      61.789  -5.293  27.607  1.00  0.00           N  
ATOM      2  CA  GLY A   1      62.222  -4.073  26.910  1.00  0.00           C  
ATOM      3  C   GLY A   1      61.168  -3.603  25.937  1.00  0.00           C  
ATOM      4  O   GLY A   1      61.156  -4.059  24.797  1.00  0.00           O  
ATOM      5  H1  GLY A   1      61.430  -5.966  26.943  1.00  0.00           H  
ATOM      6  H2  GLY A   1      61.069  -5.067  28.281  1.00  0.00           H  
ATOM      7  H3  GLY A   1      62.573  -5.698  28.100  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      62.430  -3.286  27.632  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      63.128  -4.290  26.346  1.00  0.00           H  
HETATM   10  N   81S A   2      60.278  -2.696  26.342  1.00  0.00           N  
HETATM   11  CA  81S A   2      59.139  -2.240  25.517  1.00  0.00           C  
HETATM   12  CB  81S A   2      57.838  -2.658  26.223  1.00  0.00           C  
HETATM   13  CG  81S A   2      57.575  -4.152  26.488  1.00  0.00           C  
HETATM   14  CD1 81S A   2      57.756  -4.935  25.179  1.00  0.00           C  
HETATM   15  SE  81S A   2      56.726  -6.418  24.986  1.00  0.00           S  
HETATM   16  SD2 81S A   2      58.477  -4.903  27.864  1.00  0.00           S  
HETATM   17  C   81S A   2      59.098  -0.717  25.231  1.00  0.00           C  
HETATM   18  O   81S A   2      58.134  -0.225  24.651  1.00  0.00           O  
HETATM   19  H   81S A   2      60.314  -2.351  27.305  1.00  0.00           H  
HETATM   20  HA  81S A   2      59.175  -2.713  24.535  1.00  0.00           H  
HETATM   21  H5  81S A   2      57.802  -2.106  27.158  1.00  0.00           H  
HETATM   22  H6  81S A   2      57.010  -2.296  25.611  1.00  0.00           H  
HETATM   23  H7  81S A   2      56.526  -4.212  26.794  1.00  0.00           H  
HETATM   24  H8  81S A   2      57.543  -4.293  24.322  1.00  0.00           H  
HETATM   25  H9  81S A   2      58.806  -5.227  25.087  1.00  0.00           H  
ATOM     26  N   ALA A   3      60.111   0.033  25.665  1.00  0.00           N  
ATOM     27  CA  ALA A   3      60.184   1.502  25.598  1.00  0.00           C  
ATOM     28  C   ALA A   3      59.939   2.127  24.202  1.00  0.00           C  
ATOM     29  O   ALA A   3      59.578   3.299  24.103  1.00  0.00           O  
ATOM     30  CB  ALA A   3      61.557   1.916  26.144  1.00  0.00           C  
ATOM     31  H   ALA A   3      60.793  -0.459  26.220  1.00  0.00           H  
ATOM     32  HA  ALA A   3      59.417   1.906  26.260  1.00  0.00           H  
ATOM     33  HB1 ALA A   3      61.631   3.004  26.157  1.00  0.00           H  
ATOM     34  HB2 ALA A   3      62.350   1.513  25.512  1.00  0.00           H  
ATOM     35  HB3 ALA A   3      61.680   1.547  27.163  1.00  0.00           H  
ATOM     36  N   SER A   4      60.109   1.360  23.122  1.00  0.00           N  
ATOM     37  CA  SER A   4      59.909   1.765  21.723  1.00  0.00           C  
ATOM     38  C   SER A   4      58.668   1.093  21.083  1.00  0.00           C  
ATOM     39  O   SER A   4      58.418   1.241  19.884  1.00  0.00           O  
ATOM     40  CB  SER A   4      61.220   1.441  20.995  1.00  0.00           C  
ATOM     41  OG  SER A   4      61.243   1.793  19.627  1.00  0.00           O  
ATOM     42  H   SER A   4      60.377   0.392  23.274  1.00  0.00           H  
ATOM     43  HA  SER A   4      59.756   2.842  21.672  1.00  0.00           H  
ATOM     44  HB2 SER A   4      62.038   1.962  21.497  1.00  0.00           H  
ATOM     45  HB3 SER A   4      61.405   0.374  21.081  1.00  0.00           H  
ATOM     46  HG  SER A   4      61.842   1.154  19.198  1.00  0.00           H  
ATOM     47  N   ASP A   5      57.865   0.361  21.864  1.00  0.00           N  
ATOM     48  CA  ASP A   5      56.679  -0.392  21.426  1.00  0.00           C  
ATOM     49  C   ASP A   5      55.452  -0.130  22.344  1.00  0.00           C  
ATOM     50  O   ASP A   5      55.131  -0.956  23.208  1.00  0.00           O  
ATOM     51  CB  ASP A   5      57.068  -1.882  21.362  1.00  0.00           C  
ATOM     52  CG  ASP A   5      56.001  -2.761  20.706  1.00  0.00           C  
ATOM     53  OD1 ASP A   5      55.490  -2.397  19.614  1.00  0.00           O1-
ATOM     54  OD2 ASP A   5      55.737  -3.877  21.207  1.00  0.00           O  
ATOM     55  H   ASP A   5      58.107   0.283  22.846  1.00  0.00           H  
ATOM     56  HA  ASP A   5      56.407  -0.079  20.416  1.00  0.00           H  
ATOM     57  HB2 ASP A   5      57.980  -1.977  20.770  1.00  0.00           H  
ATOM     58  HB3 ASP A   5      57.287  -2.247  22.369  1.00  0.00           H  
ATOM     59  N   PRO A   6      54.738   1.005  22.170  1.00  0.00           N  
ATOM     60  CA  PRO A   6      53.565   1.402  22.964  1.00  0.00           C  
ATOM     61  C   PRO A   6      52.523   0.302  23.239  1.00  0.00           C  
ATOM     62  O   PRO A   6      52.019   0.226  24.364  1.00  0.00           O  
ATOM     63  CB  PRO A   6      52.942   2.563  22.183  1.00  0.00           C  
ATOM     64  CG  PRO A   6      54.168   3.252  21.592  1.00  0.00           C  
ATOM     65  CD  PRO A   6      55.066   2.073  21.229  1.00  0.00           C  
ATOM     66  HA  PRO A   6      53.920   1.786  23.918  1.00  0.00           H  
ATOM     67  HB2 PRO A   6      52.308   2.188  21.377  1.00  0.00           H  
ATOM     68  HB3 PRO A   6      52.382   3.231  22.837  1.00  0.00           H  
ATOM     69  HG2 PRO A   6      53.916   3.852  20.718  1.00  0.00           H  
ATOM     70  HG3 PRO A   6      54.653   3.863  22.356  1.00  0.00           H  
ATOM     71  HD2 PRO A   6      54.848   1.750  20.211  1.00  0.00           H  
ATOM     72  HD3 PRO A   6      56.110   2.373  21.309  1.00  0.00           H  
ATOM     73  N   ARG A   7      52.235  -0.575  22.262  1.00  0.00           N  
ATOM     74  CA  ARG A   7      51.318  -1.736  22.367  1.00  0.00           C  
ATOM     75  C   ARG A   7      51.736  -2.820  23.372  1.00  0.00           C  
ATOM     76  O   ARG A   7      50.957  -3.742  23.624  1.00  0.00           O  
ATOM     77  CB  ARG A   7      51.105  -2.371  20.979  1.00  0.00           C  
ATOM     78  CG  ARG A   7      50.446  -1.491  19.903  1.00  0.00           C  
ATOM     79  CD  ARG A   7      48.965  -1.153  20.156  1.00  0.00           C  
ATOM     80  NE  ARG A   7      48.795  -0.107  21.180  1.00  0.00           N  
ATOM     81  CZ  ARG A   7      49.119   1.168  21.080  1.00  0.00           C  
ATOM     82  NH1 ARG A   7      49.468   1.713  19.949  1.00  0.00           N1+
ATOM     83  NH2 ARG A   7      49.117   1.908  22.148  1.00  0.00           N  
ATOM     84  H   ARG A   7      52.713  -0.438  21.372  1.00  0.00           H  
ATOM     85  HA  ARG A   7      50.359  -1.385  22.739  1.00  0.00           H  
ATOM     86  HB2 ARG A   7      52.080  -2.687  20.607  1.00  0.00           H  
ATOM     87  HB3 ARG A   7      50.493  -3.268  21.087  1.00  0.00           H  
ATOM     88  HG2 ARG A   7      51.015  -0.573  19.770  1.00  0.00           H  
ATOM     89  HG3 ARG A   7      50.505  -2.040  18.967  1.00  0.00           H  
ATOM     90  HD2 ARG A   7      48.512  -0.816  19.222  1.00  0.00           H  
ATOM     91  HD3 ARG A   7      48.439  -2.059  20.465  1.00  0.00           H  
ATOM     92  HE  ARG A   7      48.489  -0.414  22.101  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      49.432   1.175  19.091  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      49.815   2.666  19.917  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      48.888   1.507  23.047  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      49.372   2.894  22.114  1.00  0.00           H  
ATOM     97  N   CYS A   8      52.926  -2.711  23.963  1.00  0.00           N  
ATOM     98  CA  CYS A   8      53.393  -3.519  25.091  1.00  0.00           C  
ATOM     99  C   CYS A   8      53.927  -2.664  26.253  1.00  0.00           C  
ATOM    100  O   CYS A   8      54.006  -3.133  27.388  1.00  0.00           O  
ATOM    101  CB  CYS A   8      54.496  -4.429  24.557  1.00  0.00           C  
ATOM    102  SG  CYS A   8      54.898  -5.819  25.642  1.00  0.00           S  
ATOM    103  H   CYS A   8      53.554  -1.993  23.618  1.00  0.00           H  
ATOM    104  HA  CYS A   8      52.587  -4.129  25.498  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      54.198  -4.820  23.593  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      55.388  -3.827  24.389  1.00  0.00           H  
ATOM    107  N   ALA A   9      54.305  -1.406  25.999  1.00  0.00           N  
ATOM    108  CA  ALA A   9      54.920  -0.530  26.992  1.00  0.00           C  
ATOM    109  C   ALA A   9      54.061  -0.312  28.257  1.00  0.00           C  
ATOM    110  O   ALA A   9      54.603  -0.173  29.353  1.00  0.00           O  
ATOM    111  CB  ALA A   9      55.271   0.792  26.306  1.00  0.00           C  
ATOM    112  H   ALA A   9      54.295  -1.080  25.039  1.00  0.00           H  
ATOM    113  HA  ALA A   9      55.840  -1.020  27.300  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      54.359   1.340  26.079  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      55.819   0.609  25.383  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      55.896   1.391  26.967  1.00  0.00           H  
ATOM    117  N   TRP A  10      52.729  -0.375  28.137  1.00  0.00           N  
ATOM    118  CA  TRP A  10      51.780  -0.388  29.262  1.00  0.00           C  
ATOM    119  C   TRP A  10      52.066  -1.471  30.323  1.00  0.00           C  
ATOM    120  O   TRP A  10      51.690  -1.288  31.485  1.00  0.00           O  
ATOM    121  CB  TRP A  10      50.357  -0.555  28.706  1.00  0.00           C  
ATOM    122  CG  TRP A  10      50.121  -1.807  27.914  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      50.163  -1.900  26.567  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      49.829  -3.160  28.396  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      49.948  -3.209  26.187  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      49.763  -4.034  27.271  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      49.633  -3.743  29.668  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      49.546  -5.415  27.397  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      49.412  -5.128  29.808  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      49.380  -5.965  28.680  1.00  0.00           C  
ATOM    131  H   TRP A  10      52.348  -0.478  27.208  1.00  0.00           H  
ATOM    132  HA  TRP A  10      51.834   0.576  29.769  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      49.651  -0.537  29.538  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      50.125   0.305  28.075  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      50.348  -1.073  25.888  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      49.982  -3.519  25.216  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      49.667  -3.114  30.544  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      49.518  -6.043  26.519  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      49.276  -5.554  30.794  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      49.220  -7.029  28.799  1.00  0.00           H  
ATOM    141  N   ARG A  11      52.741  -2.579  29.972  1.00  0.00           N  
ATOM    142  CA  ARG A  11      53.144  -3.652  30.903  1.00  0.00           C  
ATOM    143  C   ARG A  11      54.483  -3.375  31.605  1.00  0.00           C  
ATOM    144  O   ARG A  11      54.680  -3.860  32.721  1.00  0.00           O  
ATOM    145  CB  ARG A  11      53.194  -4.993  30.140  1.00  0.00           C  
ATOM    146  CG  ARG A  11      53.155  -6.214  31.080  1.00  0.00           C  
ATOM    147  CD  ARG A  11      53.431  -7.514  30.318  1.00  0.00           C  
ATOM    148  NE  ARG A  11      53.255  -8.703  31.174  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      53.938  -9.835  31.137  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      55.016 -10.000  30.424  1.00  0.00           N1+
ATOM    151  NH2 ARG A  11      53.542 -10.852  31.841  1.00  0.00           N  
ATOM    152  H   ARG A  11      52.990  -2.688  28.992  1.00  0.00           H  
ATOM    153  HA  ARG A  11      52.380  -3.735  31.676  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      52.339  -5.059  29.465  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      54.102  -5.026  29.535  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      53.910  -6.120  31.859  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      52.172  -6.268  31.550  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      52.743  -7.583  29.473  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      54.449  -7.469  29.933  1.00  0.00           H  
ATOM    160  HE  ARG A  11      52.477  -8.684  31.828  1.00  0.00           H  
ATOM    161 HH11 ARG A  11      55.425  -9.205  29.949  1.00  0.00           H  
ATOM    162 HH12 ARG A  11      55.511 -10.881  30.448  1.00  0.00           H  
ATOM    163 HH21 ARG A  11      52.721 -10.796  32.431  1.00  0.00           H  
ATOM    164 HH22 ARG A  11      54.025 -11.736  31.748  1.00  0.00           H  
ATOM    165  N   CYS A  12      55.384  -2.639  30.950  1.00  0.00           N  
ATOM    166  CA  CYS A  12      56.814  -2.554  31.292  1.00  0.00           C  
ATOM    167  C   CYS A  12      57.297  -1.165  31.762  1.00  0.00           C  
ATOM    168  O   CYS A  12      56.673  -0.131  31.527  1.00  0.00           O  
ATOM    169  CB  CYS A  12      57.630  -2.997  30.074  1.00  0.00           C  
ATOM    170  SG  CYS A  12      57.230  -4.649  29.450  1.00  0.00           S  
ATOM    171  H   CYS A  12      55.085  -2.240  30.069  1.00  0.00           H  
ATOM    172  HA  CYS A  12      57.030  -3.255  32.100  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      57.478  -2.269  29.279  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      58.689  -2.984  30.332  1.00  0.00           H  
HETATM  175  N   NH2 A  13      58.467  -1.108  32.385  1.00  0.00           N  
HETATM  176  HN1 NH2 A  13      59.003  -1.953  32.534  1.00  0.00           H  
HETATM  177  HN2 NH2 A  13      58.805  -0.214  32.703  1.00  0.00           H  
TER     178      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      63.056  -4.982  27.233  1.00  0.00           N  
ATOM      2  CA  GLY A   1      62.308  -3.737  27.484  1.00  0.00           C  
ATOM      3  C   GLY A   1      61.316  -3.457  26.370  1.00  0.00           C  
ATOM      4  O   GLY A   1      61.351  -4.128  25.342  1.00  0.00           O  
ATOM      5  H1  GLY A   1      63.662  -5.179  28.021  1.00  0.00           H  
ATOM      6  H2  GLY A   1      63.626  -4.892  26.401  1.00  0.00           H  
ATOM      7  H3  GLY A   1      62.416  -5.758  27.112  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      61.757  -3.835  28.417  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      63.002  -2.902  27.560  1.00  0.00           H  
HETATM   10  N   81S A   2      60.409  -2.500  26.571  1.00  0.00           N  
HETATM   11  CA  81S A   2      59.282  -2.216  25.647  1.00  0.00           C  
HETATM   12  CB  81S A   2      57.973  -2.611  26.349  1.00  0.00           C  
HETATM   13  CG  81S A   2      57.743  -4.083  26.731  1.00  0.00           C  
HETATM   14  CD1 81S A   2      57.964  -4.971  25.497  1.00  0.00           C  
HETATM   15  SE  81S A   2      56.920  -6.445  25.376  1.00  0.00           S  
HETATM   16  SD2 81S A   2      58.645  -4.674  28.176  1.00  0.00           S  
HETATM   17  C   81S A   2      59.129  -0.747  25.171  1.00  0.00           C  
HETATM   18  O   81S A   2      58.151  -0.416  24.502  1.00  0.00           O  
HETATM   19  H   81S A   2      60.408  -2.048  27.483  1.00  0.00           H  
HETATM   20  HA  81S A   2      59.394  -2.802  24.733  1.00  0.00           H  
HETATM   21  H5  81S A   2      57.889  -1.969  27.224  1.00  0.00           H  
HETATM   22  H6  81S A   2      57.148  -2.338  25.689  1.00  0.00           H  
HETATM   23  H7  81S A   2      56.690  -4.150  27.023  1.00  0.00           H  
HETATM   24  H8  81S A   2      57.789  -4.402  24.581  1.00  0.00           H  
HETATM   25  H9  81S A   2      59.012  -5.279  25.454  1.00  0.00           H  
ATOM     26  N   ALA A   3      60.036   0.144  25.556  1.00  0.00           N  
ATOM     27  CA  ALA A   3      59.872   1.597  25.401  1.00  0.00           C  
ATOM     28  C   ALA A   3      59.627   2.074  23.945  1.00  0.00           C  
ATOM     29  O   ALA A   3      58.904   3.056  23.736  1.00  0.00           O  
ATOM     30  CB  ALA A   3      61.096   2.289  26.010  1.00  0.00           C  
ATOM     31  H   ALA A   3      60.792  -0.220  26.110  1.00  0.00           H  
ATOM     32  HA  ALA A   3      58.996   1.885  25.986  1.00  0.00           H  
ATOM     33  HB1 ALA A   3      60.943   3.369  26.010  1.00  0.00           H  
ATOM     34  HB2 ALA A   3      61.981   2.055  25.420  1.00  0.00           H  
ATOM     35  HB3 ALA A   3      61.242   1.954  27.039  1.00  0.00           H  
ATOM     36  N   SER A   4      60.186   1.384  22.941  1.00  0.00           N  
ATOM     37  CA  SER A   4      59.936   1.651  21.511  1.00  0.00           C  
ATOM     38  C   SER A   4      58.641   1.020  20.968  1.00  0.00           C  
ATOM     39  O   SER A   4      58.273   1.297  19.825  1.00  0.00           O  
ATOM     40  CB  SER A   4      61.138   1.230  20.650  1.00  0.00           C  
ATOM     41  OG  SER A   4      62.234   2.110  20.836  1.00  0.00           O  
ATOM     42  H   SER A   4      60.748   0.568  23.173  1.00  0.00           H  
ATOM     43  HA  SER A   4      59.822   2.728  21.381  1.00  0.00           H  
ATOM     44  HB2 SER A   4      61.433   0.208  20.891  1.00  0.00           H  
ATOM     45  HB3 SER A   4      60.855   1.262  19.598  1.00  0.00           H  
ATOM     46  HG  SER A   4      62.690   1.830  21.667  1.00  0.00           H  
ATOM     47  N   ASP A   5      57.925   0.217  21.760  1.00  0.00           N  
ATOM     48  CA  ASP A   5      56.674  -0.475  21.414  1.00  0.00           C  
ATOM     49  C   ASP A   5      55.530  -0.127  22.404  1.00  0.00           C  
ATOM     50  O   ASP A   5      55.200  -0.935  23.277  1.00  0.00           O  
ATOM     51  CB  ASP A   5      56.959  -1.990  21.359  1.00  0.00           C  
ATOM     52  CG  ASP A   5      55.742  -2.824  20.921  1.00  0.00           C  
ATOM     53  OD1 ASP A   5      55.049  -2.441  19.943  1.00  0.00           O1-
ATOM     54  OD2 ASP A   5      55.486  -3.888  21.533  1.00  0.00           O  
ATOM     55  H   ASP A   5      58.272   0.053  22.700  1.00  0.00           H  
ATOM     56  HA  ASP A   5      56.355  -0.172  20.420  1.00  0.00           H  
ATOM     57  HB2 ASP A   5      57.762  -2.168  20.643  1.00  0.00           H  
ATOM     58  HB3 ASP A   5      57.315  -2.317  22.342  1.00  0.00           H  
ATOM     59  N   PRO A   6      54.874   1.050  22.274  1.00  0.00           N  
ATOM     60  CA  PRO A   6      53.738   1.481  23.106  1.00  0.00           C  
ATOM     61  C   PRO A   6      52.659   0.417  23.379  1.00  0.00           C  
ATOM     62  O   PRO A   6      52.110   0.362  24.485  1.00  0.00           O  
ATOM     63  CB  PRO A   6      53.150   2.678  22.357  1.00  0.00           C  
ATOM     64  CG  PRO A   6      54.399   3.340  21.784  1.00  0.00           C  
ATOM     65  CD  PRO A   6      55.255   2.141  21.384  1.00  0.00           C  
ATOM     66  HA  PRO A   6      54.131   1.835  24.056  1.00  0.00           H  
ATOM     67  HB2 PRO A   6      52.506   2.343  21.541  1.00  0.00           H  
ATOM     68  HB3 PRO A   6      52.609   3.349  23.024  1.00  0.00           H  
ATOM     69  HG2 PRO A   6      54.167   3.971  20.926  1.00  0.00           H  
ATOM     70  HG3 PRO A   6      54.905   3.913  22.563  1.00  0.00           H  
ATOM     71  HD2 PRO A   6      55.038   1.877  20.352  1.00  0.00           H  
ATOM     72  HD3 PRO A   6      56.309   2.398  21.494  1.00  0.00           H  
ATOM     73  N   ARG A   7      52.374  -0.457  22.402  1.00  0.00           N  
ATOM     74  CA  ARG A   7      51.468  -1.618  22.529  1.00  0.00           C  
ATOM     75  C   ARG A   7      51.832  -2.579  23.675  1.00  0.00           C  
ATOM     76  O   ARG A   7      50.925  -3.170  24.268  1.00  0.00           O  
ATOM     77  CB  ARG A   7      51.468  -2.375  21.190  1.00  0.00           C  
ATOM     78  CG  ARG A   7      50.807  -1.627  20.016  1.00  0.00           C  
ATOM     79  CD  ARG A   7      49.278  -1.776  19.973  1.00  0.00           C  
ATOM     80  NE  ARG A   7      48.567  -0.844  20.871  1.00  0.00           N  
ATOM     81  CZ  ARG A   7      47.450  -1.078  21.539  1.00  0.00           C  
ATOM     82  NH1 ARG A   7      46.904  -2.253  21.653  1.00  0.00           N1+
ATOM     83  NH2 ARG A   7      46.848  -0.083  22.106  1.00  0.00           N  
ATOM     84  H   ARG A   7      52.868  -0.337  21.524  1.00  0.00           H  
ATOM     85  HA  ARG A   7      50.458  -1.266  22.742  1.00  0.00           H  
ATOM     86  HB2 ARG A   7      52.505  -2.587  20.924  1.00  0.00           H  
ATOM     87  HB3 ARG A   7      50.965  -3.333  21.315  1.00  0.00           H  
ATOM     88  HG2 ARG A   7      51.082  -0.572  20.019  1.00  0.00           H  
ATOM     89  HG3 ARG A   7      51.198  -2.062  19.098  1.00  0.00           H  
ATOM     90  HD2 ARG A   7      48.952  -1.567  18.954  1.00  0.00           H  
ATOM     91  HD3 ARG A   7      49.017  -2.812  20.187  1.00  0.00           H  
ATOM     92  HE  ARG A   7      48.854   0.129  20.865  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      47.358  -3.077  21.269  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      46.067  -2.378  22.212  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      47.216   0.851  21.956  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      45.948  -0.207  22.557  1.00  0.00           H  
ATOM     97  N   CYS A   8      53.118  -2.741  24.003  1.00  0.00           N  
ATOM     98  CA  CYS A   8      53.587  -3.535  25.143  1.00  0.00           C  
ATOM     99  C   CYS A   8      54.106  -2.671  26.296  1.00  0.00           C  
ATOM    100  O   CYS A   8      54.157  -3.131  27.436  1.00  0.00           O  
ATOM    101  CB  CYS A   8      54.714  -4.457  24.691  1.00  0.00           C  
ATOM    102  SG  CYS A   8      55.063  -5.788  25.875  1.00  0.00           S  
ATOM    103  H   CYS A   8      53.822  -2.235  23.476  1.00  0.00           H  
ATOM    104  HA  CYS A   8      52.770  -4.148  25.528  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      54.458  -4.884  23.739  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      55.614  -3.862  24.535  1.00  0.00           H  
ATOM    107  N   ALA A   9      54.485  -1.415  26.037  1.00  0.00           N  
ATOM    108  CA  ALA A   9      54.928  -0.493  27.081  1.00  0.00           C  
ATOM    109  C   ALA A   9      53.915  -0.405  28.245  1.00  0.00           C  
ATOM    110  O   ALA A   9      54.282  -0.319  29.415  1.00  0.00           O  
ATOM    111  CB  ALA A   9      55.128   0.888  26.454  1.00  0.00           C  
ATOM    112  H   ALA A   9      54.537  -1.105  25.072  1.00  0.00           H  
ATOM    113  HA  ALA A   9      55.871  -0.901  27.437  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      55.783   0.818  25.584  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      55.584   1.557  27.183  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      54.158   1.296  26.163  1.00  0.00           H  
ATOM    117  N   TRP A  10      52.634  -0.525  27.883  1.00  0.00           N  
ATOM    118  CA  TRP A  10      51.462  -0.955  28.659  1.00  0.00           C  
ATOM    119  C   TRP A  10      51.743  -1.812  29.915  1.00  0.00           C  
ATOM    120  O   TRP A  10      51.153  -1.574  30.972  1.00  0.00           O  
ATOM    121  CB  TRP A  10      50.656  -1.798  27.654  1.00  0.00           C  
ATOM    122  CG  TRP A  10      49.181  -1.885  27.854  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      48.284  -1.282  27.047  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      48.400  -2.665  28.814  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      47.006  -1.641  27.421  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      47.017  -2.485  28.510  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      48.707  -3.536  29.885  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      45.999  -3.118  29.237  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      47.690  -4.170  30.626  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      46.338  -3.965  30.305  1.00  0.00           C  
ATOM    131  H   TRP A  10      52.481  -0.460  26.887  1.00  0.00           H  
ATOM    132  HA  TRP A  10      50.881  -0.079  28.953  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      50.797  -1.385  26.652  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      51.057  -2.811  27.617  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      48.552  -0.659  26.198  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      46.179  -1.427  26.863  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      49.740  -3.728  30.134  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      44.964  -2.965  28.962  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      47.953  -4.831  31.445  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      45.562  -4.467  30.873  1.00  0.00           H  
ATOM    141  N   ARG A  11      52.621  -2.820  29.814  1.00  0.00           N  
ATOM    142  CA  ARG A  11      53.003  -3.786  30.867  1.00  0.00           C  
ATOM    143  C   ARG A  11      54.273  -3.377  31.632  1.00  0.00           C  
ATOM    144  O   ARG A  11      54.452  -3.767  32.790  1.00  0.00           O  
ATOM    145  CB  ARG A  11      53.165  -5.150  30.156  1.00  0.00           C  
ATOM    146  CG  ARG A  11      53.739  -6.283  31.020  1.00  0.00           C  
ATOM    147  CD  ARG A  11      53.844  -7.589  30.218  1.00  0.00           C  
ATOM    148  NE  ARG A  11      54.691  -8.567  30.923  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      54.640  -9.885  30.863  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      53.802 -10.524  30.097  1.00  0.00           N1+
ATOM    151  NH2 ARG A  11      55.448 -10.597  31.598  1.00  0.00           N  
ATOM    152  H   ARG A  11      53.051  -2.953  28.903  1.00  0.00           H  
ATOM    153  HA  ARG A  11      52.206  -3.869  31.609  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      52.189  -5.460  29.780  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      53.829  -5.022  29.299  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      54.739  -6.006  31.351  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      53.105  -6.442  31.893  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      52.841  -7.989  30.057  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      54.294  -7.373  29.248  1.00  0.00           H  
ATOM    160  HE  ARG A  11      55.391  -8.186  31.544  1.00  0.00           H  
ATOM    161 HH11 ARG A  11      53.175 -10.014  29.485  1.00  0.00           H  
ATOM    162 HH12 ARG A  11      53.799 -11.537  30.072  1.00  0.00           H  
ATOM    163 HH21 ARG A  11      56.125 -10.159  32.215  1.00  0.00           H  
ATOM    164 HH22 ARG A  11      55.387 -11.607  31.597  1.00  0.00           H  
ATOM    165  N   CYS A  12      55.162  -2.620  30.995  1.00  0.00           N  
ATOM    166  CA  CYS A  12      56.549  -2.425  31.428  1.00  0.00           C  
ATOM    167  C   CYS A  12      56.870  -1.028  31.990  1.00  0.00           C  
ATOM    168  O   CYS A  12      57.962  -0.821  32.514  1.00  0.00           O  
ATOM    169  CB  CYS A  12      57.458  -2.761  30.241  1.00  0.00           C  
ATOM    170  SG  CYS A  12      57.283  -4.478  29.674  1.00  0.00           S  
ATOM    171  H   CYS A  12      54.896  -2.252  30.093  1.00  0.00           H  
ATOM    172  HA  CYS A  12      56.780  -3.136  32.222  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      57.252  -2.075  29.417  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      58.491  -2.608  30.549  1.00  0.00           H  
HETATM  175  N   NH2 A  13      55.962  -0.066  31.916  1.00  0.00           N  
HETATM  176  HN1 NH2 A  13      55.063  -0.250  31.495  1.00  0.00           H  
HETATM  177  HN2 NH2 A  13      56.197   0.851  32.263  1.00  0.00           H  
TER     178      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      64.031  -2.450  26.745  1.00  0.00           N  
ATOM      2  CA  GLY A   1      62.740  -2.829  27.344  1.00  0.00           C  
ATOM      3  C   GLY A   1      61.652  -2.869  26.298  1.00  0.00           C  
ATOM      4  O   GLY A   1      61.835  -3.446  25.228  1.00  0.00           O  
ATOM      5  H1  GLY A   1      64.293  -3.104  26.019  1.00  0.00           H  
ATOM      6  H2  GLY A   1      64.755  -2.447  27.453  1.00  0.00           H  
ATOM      7  H3  GLY A   1      63.971  -1.525  26.338  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      62.823  -3.812  27.802  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      62.471  -2.103  28.111  1.00  0.00           H  
HETATM   10  N   81S A   2      60.518  -2.234  26.581  1.00  0.00           N  
HETATM   11  CA  81S A   2      59.353  -2.102  25.684  1.00  0.00           C  
HETATM   12  CB  81S A   2      58.078  -2.647  26.359  1.00  0.00           C  
HETATM   13  CG  81S A   2      58.056  -4.050  26.983  1.00  0.00           C  
HETATM   14  CD1 81S A   2      58.568  -5.055  25.947  1.00  0.00           C  
HETATM   15  SE  81S A   2      57.581  -5.375  24.462  1.00  0.00           S  
HETATM   16  SD2 81S A   2      58.910  -4.267  28.576  1.00  0.00           S  
HETATM   17  C   81S A   2      59.054  -0.649  25.255  1.00  0.00           C  
HETATM   18  O   81S A   2      58.084  -0.423  24.541  1.00  0.00           O  
HETATM   19  H   81S A   2      60.469  -1.753  27.483  1.00  0.00           H  
HETATM   20  HA  81S A   2      59.522  -2.665  24.764  1.00  0.00           H  
HETATM   21  H5  81S A   2      57.770  -1.926  27.106  1.00  0.00           H  
HETATM   22  H6  81S A   2      57.294  -2.634  25.601  1.00  0.00           H  
HETATM   23  H7  81S A   2      57.006  -4.286  27.198  1.00  0.00           H  
HETATM   24  H8  81S A   2      59.557  -4.736  25.614  1.00  0.00           H  
HETATM   25  H9  81S A   2      58.692  -6.014  26.454  1.00  0.00           H  
ATOM     26  N   ALA A   3      59.816   0.342  25.719  1.00  0.00           N  
ATOM     27  CA  ALA A   3      59.515   1.765  25.517  1.00  0.00           C  
ATOM     28  C   ALA A   3      59.355   2.160  24.030  1.00  0.00           C  
ATOM     29  O   ALA A   3      58.587   3.072  23.711  1.00  0.00           O  
ATOM     30  CB  ALA A   3      60.609   2.591  26.203  1.00  0.00           C  
ATOM     31  H   ALA A   3      60.546   0.092  26.372  1.00  0.00           H  
ATOM     32  HA  ALA A   3      58.565   1.971  26.019  1.00  0.00           H  
ATOM     33  HB1 ALA A   3      61.582   2.376  25.760  1.00  0.00           H  
ATOM     34  HB2 ALA A   3      60.640   2.359  27.268  1.00  0.00           H  
ATOM     35  HB3 ALA A   3      60.393   3.654  26.089  1.00  0.00           H  
ATOM     36  N   SER A   4      60.038   1.462  23.115  1.00  0.00           N  
ATOM     37  CA  SER A   4      59.882   1.612  21.658  1.00  0.00           C  
ATOM     38  C   SER A   4      58.650   0.918  21.059  1.00  0.00           C  
ATOM     39  O   SER A   4      58.331   1.175  19.897  1.00  0.00           O  
ATOM     40  CB  SER A   4      61.128   1.088  20.946  1.00  0.00           C  
ATOM     41  OG  SER A   4      62.252   1.882  21.261  1.00  0.00           O  
ATOM     42  H   SER A   4      60.692   0.763  23.443  1.00  0.00           H  
ATOM     43  HA  SER A   4      59.792   2.674  21.427  1.00  0.00           H  
ATOM     44  HB2 SER A   4      61.312   0.055  21.234  1.00  0.00           H  
ATOM     45  HB3 SER A   4      60.969   1.116  19.869  1.00  0.00           H  
ATOM     46  HG  SER A   4      62.983   1.544  20.697  1.00  0.00           H  
ATOM     47  N   ASP A   5      57.977   0.039  21.802  1.00  0.00           N  
ATOM     48  CA  ASP A   5      56.782  -0.716  21.414  1.00  0.00           C  
ATOM     49  C   ASP A   5      55.576  -0.272  22.282  1.00  0.00           C  
ATOM     50  O   ASP A   5      55.275  -0.918  23.290  1.00  0.00           O  
ATOM     51  CB  ASP A   5      57.124  -2.212  21.579  1.00  0.00           C  
ATOM     52  CG  ASP A   5      56.038  -3.169  21.069  1.00  0.00           C  
ATOM     53  OD1 ASP A   5      54.870  -2.763  20.866  1.00  0.00           O1-
ATOM     54  OD2 ASP A   5      56.352  -4.355  20.810  1.00  0.00           O  
ATOM     55  H   ASP A   5      58.307  -0.147  22.746  1.00  0.00           H  
ATOM     56  HA  ASP A   5      56.550  -0.549  20.363  1.00  0.00           H  
ATOM     57  HB2 ASP A   5      58.036  -2.417  21.015  1.00  0.00           H  
ATOM     58  HB3 ASP A   5      57.343  -2.422  22.631  1.00  0.00           H  
ATOM     59  N   PRO A   6      54.882   0.842  21.956  1.00  0.00           N  
ATOM     60  CA  PRO A   6      53.837   1.438  22.805  1.00  0.00           C  
ATOM     61  C   PRO A   6      52.749   0.454  23.262  1.00  0.00           C  
ATOM     62  O   PRO A   6      52.367   0.463  24.437  1.00  0.00           O  
ATOM     63  CB  PRO A   6      53.244   2.596  21.985  1.00  0.00           C  
ATOM     64  CG  PRO A   6      53.688   2.323  20.548  1.00  0.00           C  
ATOM     65  CD  PRO A   6      55.034   1.633  20.744  1.00  0.00           C  
ATOM     66  HA  PRO A   6      54.304   1.848  23.700  1.00  0.00           H  
ATOM     67  HB2 PRO A   6      52.157   2.645  22.059  1.00  0.00           H  
ATOM     68  HB3 PRO A   6      53.678   3.538  22.321  1.00  0.00           H  
ATOM     69  HG2 PRO A   6      52.987   1.637  20.069  1.00  0.00           H  
ATOM     70  HG3 PRO A   6      53.784   3.243  19.970  1.00  0.00           H  
ATOM     71  HD2 PRO A   6      55.260   1.021  19.871  1.00  0.00           H  
ATOM     72  HD3 PRO A   6      55.816   2.381  20.892  1.00  0.00           H  
ATOM     73  N   ARG A   7      52.290  -0.435  22.370  1.00  0.00           N  
ATOM     74  CA  ARG A   7      51.296  -1.489  22.668  1.00  0.00           C  
ATOM     75  C   ARG A   7      51.738  -2.441  23.792  1.00  0.00           C  
ATOM     76  O   ARG A   7      50.882  -2.994  24.489  1.00  0.00           O  
ATOM     77  CB  ARG A   7      51.009  -2.282  21.379  1.00  0.00           C  
ATOM     78  CG  ARG A   7      50.406  -1.468  20.214  1.00  0.00           C  
ATOM     79  CD  ARG A   7      48.875  -1.374  20.236  1.00  0.00           C  
ATOM     80  NE  ARG A   7      48.368  -0.609  21.389  1.00  0.00           N  
ATOM     81  CZ  ARG A   7      47.145  -0.610  21.879  1.00  0.00           C  
ATOM     82  NH1 ARG A   7      46.247  -1.480  21.523  1.00  0.00           N1+
ATOM     83  NH2 ARG A   7      46.818   0.297  22.749  1.00  0.00           N  
ATOM     84  H   ARG A   7      52.686  -0.404  21.438  1.00  0.00           H  
ATOM     85  HA  ARG A   7      50.378  -1.021  23.021  1.00  0.00           H  
ATOM     86  HB2 ARG A   7      51.950  -2.712  21.038  1.00  0.00           H  
ATOM     87  HB3 ARG A   7      50.340  -3.113  21.610  1.00  0.00           H  
ATOM     88  HG2 ARG A   7      50.832  -0.466  20.179  1.00  0.00           H  
ATOM     89  HG3 ARG A   7      50.678  -1.967  19.283  1.00  0.00           H  
ATOM     90  HD2 ARG A   7      48.549  -0.876  19.321  1.00  0.00           H  
ATOM     91  HD3 ARG A   7      48.467  -2.381  20.225  1.00  0.00           H  
ATOM     92  HE  ARG A   7      48.977   0.099  21.785  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      46.540  -2.304  21.020  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      45.282  -1.340  21.798  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      47.508   0.997  22.992  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      45.886   0.341  23.145  1.00  0.00           H  
ATOM     97  N   CYS A   8      53.049  -2.600  23.985  1.00  0.00           N  
ATOM     98  CA  CYS A   8      53.694  -3.449  24.986  1.00  0.00           C  
ATOM     99  C   CYS A   8      54.176  -2.658  26.206  1.00  0.00           C  
ATOM    100  O   CYS A   8      54.167  -3.175  27.324  1.00  0.00           O  
ATOM    101  CB  CYS A   8      54.907  -4.076  24.302  1.00  0.00           C  
ATOM    102  SG  CYS A   8      55.669  -5.486  25.132  1.00  0.00           S  
ATOM    103  H   CYS A   8      53.676  -2.068  23.390  1.00  0.00           H  
ATOM    104  HA  CYS A   8      52.999  -4.217  25.327  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      54.621  -4.394  23.309  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      55.668  -3.308  24.172  1.00  0.00           H  
ATOM    107  N   ALA A   9      54.592  -1.401  26.007  1.00  0.00           N  
ATOM    108  CA  ALA A   9      55.045  -0.507  27.070  1.00  0.00           C  
ATOM    109  C   ALA A   9      54.044  -0.453  28.240  1.00  0.00           C  
ATOM    110  O   ALA A   9      54.443  -0.483  29.404  1.00  0.00           O  
ATOM    111  CB  ALA A   9      55.315   0.877  26.469  1.00  0.00           C  
ATOM    112  H   ALA A   9      54.651  -1.061  25.052  1.00  0.00           H  
ATOM    113  HA  ALA A   9      55.976  -0.914  27.438  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      56.030   0.800  25.650  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      55.726   1.535  27.236  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      54.391   1.309  26.091  1.00  0.00           H  
ATOM    117  N   TRP A  10      52.750  -0.507  27.917  1.00  0.00           N  
ATOM    118  CA  TRP A  10      51.613  -0.800  28.797  1.00  0.00           C  
ATOM    119  C   TRP A  10      51.878  -1.777  29.960  1.00  0.00           C  
ATOM    120  O   TRP A  10      51.514  -1.489  31.102  1.00  0.00           O  
ATOM    121  CB  TRP A  10      50.511  -1.397  27.903  1.00  0.00           C  
ATOM    122  CG  TRP A  10      49.338  -0.500  27.749  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      48.904   0.077  26.608  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      48.441  -0.057  28.802  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      47.792   0.850  26.890  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      47.444   0.778  28.223  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      48.396  -0.268  30.197  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      46.420   1.350  28.990  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      47.369   0.301  30.975  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      46.381   1.102  30.373  1.00  0.00           C  
ATOM    131  H   TRP A  10      52.539  -0.425  26.932  1.00  0.00           H  
ATOM    132  HA  TRP A  10      51.258   0.134  29.234  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      50.899  -1.650  26.915  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      50.136  -2.322  28.341  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      49.372  -0.052  25.636  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      47.321   1.438  26.205  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      49.168  -0.878  30.656  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      45.665   1.963  28.521  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      47.333   0.118  32.041  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      45.588   1.528  30.973  1.00  0.00           H  
ATOM    141  N   ARG A  11      52.484  -2.939  29.689  1.00  0.00           N  
ATOM    142  CA  ARG A  11      52.703  -4.033  30.658  1.00  0.00           C  
ATOM    143  C   ARG A  11      54.172  -4.148  31.095  1.00  0.00           C  
ATOM    144  O   ARG A  11      54.592  -5.129  31.712  1.00  0.00           O  
ATOM    145  CB  ARG A  11      52.111  -5.315  30.039  1.00  0.00           C  
ATOM    146  CG  ARG A  11      51.810  -6.421  31.062  1.00  0.00           C  
ATOM    147  CD  ARG A  11      50.878  -7.474  30.447  1.00  0.00           C  
ATOM    148  NE  ARG A  11      50.576  -8.547  31.408  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      51.266  -9.659  31.597  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      52.342  -9.952  30.921  1.00  0.00           N1+
ATOM    151  NH2 ARG A  11      50.867 -10.522  32.481  1.00  0.00           N  
ATOM    152  H   ARG A  11      52.785  -3.096  28.730  1.00  0.00           H  
ATOM    153  HA  ARG A  11      52.145  -3.816  31.570  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      51.167  -5.050  29.557  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      52.783  -5.698  29.269  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      52.737  -6.898  31.376  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      51.318  -5.987  31.935  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      49.941  -6.991  30.162  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      51.328  -7.887  29.543  1.00  0.00           H  
ATOM    160  HE  ARG A  11      49.786  -8.392  32.019  1.00  0.00           H  
ATOM    161 HH11 ARG A  11      52.718  -9.293  30.248  1.00  0.00           H  
ATOM    162 HH12 ARG A  11      52.858 -10.801  31.115  1.00  0.00           H  
ATOM    163 HH21 ARG A  11      49.996 -10.386  32.988  1.00  0.00           H  
ATOM    164 HH22 ARG A  11      51.419 -11.351  32.659  1.00  0.00           H  
ATOM    165  N   CYS A  12      54.978  -3.144  30.753  1.00  0.00           N  
ATOM    166  CA  CYS A  12      56.437  -3.189  30.906  1.00  0.00           C  
ATOM    167  C   CYS A  12      56.917  -3.000  32.360  1.00  0.00           C  
ATOM    168  O   CYS A  12      56.394  -2.172  33.112  1.00  0.00           O  
ATOM    169  CB  CYS A  12      57.085  -2.194  29.943  1.00  0.00           C  
ATOM    170  SG  CYS A  12      58.835  -2.482  29.572  1.00  0.00           S  
ATOM    171  H   CYS A  12      54.538  -2.355  30.288  1.00  0.00           H  
ATOM    172  HA  CYS A  12      56.758  -4.183  30.592  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      56.546  -2.220  28.998  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      56.980  -1.188  30.353  1.00  0.00           H  
HETATM  175  N   NH2 A  13      57.938  -3.743  32.770  1.00  0.00           N  
HETATM  176  HN1 NH2 A  13      58.362  -4.421  32.151  1.00  0.00           H  
HETATM  177  HN2 NH2 A  13      58.282  -3.629  33.712  1.00  0.00           H  
TER     178      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      62.847  -5.017  26.662  1.00  0.00           N  
ATOM      2  CA  GLY A   1      62.063  -3.911  27.252  1.00  0.00           C  
ATOM      3  C   GLY A   1      61.094  -3.331  26.236  1.00  0.00           C  
ATOM      4  O   GLY A   1      61.186  -3.642  25.052  1.00  0.00           O  
ATOM      5  H1  GLY A   1      63.398  -4.676  25.884  1.00  0.00           H  
ATOM      6  H2  GLY A   1      62.225  -5.744  26.334  1.00  0.00           H  
ATOM      7  H3  GLY A   1      63.479  -5.408  27.347  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      61.498  -4.288  28.102  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      62.739  -3.125  27.583  1.00  0.00           H  
HETATM   10  N   81S A   2      60.130  -2.510  26.664  1.00  0.00           N  
HETATM   11  CA  81S A   2      58.944  -2.155  25.854  1.00  0.00           C  
HETATM   12  CB  81S A   2      57.670  -2.707  26.529  1.00  0.00           C  
HETATM   13  CG  81S A   2      57.610  -4.204  26.904  1.00  0.00           C  
HETATM   14  CD1 81S A   2      57.799  -5.028  25.618  1.00  0.00           C  
HETATM   15  SE  81S A   2      56.633  -6.394  25.365  1.00  0.00           S  
HETATM   16  SD2 81S A   2      58.702  -4.756  28.248  1.00  0.00           S  
HETATM   17  C   81S A   2      58.759  -0.643  25.579  1.00  0.00           C  
HETATM   18  O   81S A   2      57.785  -0.258  24.936  1.00  0.00           O  
HETATM   19  H   81S A   2      60.141  -2.201  27.638  1.00  0.00           H  
HETATM   20  HA  81S A   2      59.027  -2.613  24.868  1.00  0.00           H  
HETATM   21  H5  81S A   2      57.466  -2.092  27.399  1.00  0.00           H  
HETATM   22  H6  81S A   2      56.840  -2.515  25.849  1.00  0.00           H  
HETATM   23  H7  81S A   2      56.598  -4.382  27.285  1.00  0.00           H  
HETATM   24  H8  81S A   2      57.723  -4.390  24.738  1.00  0.00           H  
HETATM   25  H9  81S A   2      58.818  -5.428  25.606  1.00  0.00           H  
ATOM     26  N   ALA A   3      59.663   0.204  26.068  1.00  0.00           N  
ATOM     27  CA  ALA A   3      59.593   1.668  25.943  1.00  0.00           C  
ATOM     28  C   ALA A   3      59.360   2.174  24.499  1.00  0.00           C  
ATOM     29  O   ALA A   3      58.699   3.201  24.311  1.00  0.00           O  
ATOM     30  CB  ALA A   3      60.887   2.247  26.529  1.00  0.00           C  
ATOM     31  H   ALA A   3      60.373  -0.199  26.665  1.00  0.00           H  
ATOM     32  HA  ALA A   3      58.757   2.023  26.548  1.00  0.00           H  
ATOM     33  HB1 ALA A   3      61.004   1.929  27.565  1.00  0.00           H  
ATOM     34  HB2 ALA A   3      60.848   3.337  26.501  1.00  0.00           H  
ATOM     35  HB3 ALA A   3      61.748   1.908  25.952  1.00  0.00           H  
ATOM     36  N   SER A   4      59.857   1.443  23.491  1.00  0.00           N  
ATOM     37  CA  SER A   4      59.702   1.718  22.049  1.00  0.00           C  
ATOM     38  C   SER A   4      58.721   0.768  21.325  1.00  0.00           C  
ATOM     39  O   SER A   4      58.702   0.713  20.094  1.00  0.00           O  
ATOM     40  CB  SER A   4      61.074   1.687  21.364  1.00  0.00           C  
ATOM     41  OG  SER A   4      61.969   2.623  21.944  1.00  0.00           O  
ATOM     42  H   SER A   4      60.415   0.636  23.735  1.00  0.00           H  
ATOM     43  HA  SER A   4      59.303   2.724  21.924  1.00  0.00           H  
ATOM     44  HB2 SER A   4      61.496   0.686  21.455  1.00  0.00           H  
ATOM     45  HB3 SER A   4      60.957   1.924  20.306  1.00  0.00           H  
ATOM     46  HG  SER A   4      62.789   2.585  21.409  1.00  0.00           H  
ATOM     47  N   ASP A   5      57.881   0.029  22.058  1.00  0.00           N  
ATOM     48  CA  ASP A   5      56.794  -0.810  21.530  1.00  0.00           C  
ATOM     49  C   ASP A   5      55.442  -0.299  22.089  1.00  0.00           C  
ATOM     50  O   ASP A   5      54.986  -0.776  23.136  1.00  0.00           O  
ATOM     51  CB  ASP A   5      57.082  -2.287  21.882  1.00  0.00           C  
ATOM     52  CG  ASP A   5      56.181  -3.300  21.156  1.00  0.00           C  
ATOM     53  OD1 ASP A   5      55.005  -2.996  20.846  1.00  0.00           O1-
ATOM     54  OD2 ASP A   5      56.652  -4.434  20.891  1.00  0.00           O  
ATOM     55  H   ASP A   5      57.943   0.103  23.068  1.00  0.00           H  
ATOM     56  HA  ASP A   5      56.763  -0.744  20.443  1.00  0.00           H  
ATOM     57  HB2 ASP A   5      58.116  -2.506  21.606  1.00  0.00           H  
ATOM     58  HB3 ASP A   5      56.995  -2.438  22.959  1.00  0.00           H  
ATOM     59  N   PRO A   6      54.786   0.683  21.429  1.00  0.00           N  
ATOM     60  CA  PRO A   6      53.579   1.357  21.929  1.00  0.00           C  
ATOM     61  C   PRO A   6      52.433   0.442  22.378  1.00  0.00           C  
ATOM     62  O   PRO A   6      51.643   0.833  23.243  1.00  0.00           O  
ATOM     63  CB  PRO A   6      53.115   2.252  20.777  1.00  0.00           C  
ATOM     64  CG  PRO A   6      54.423   2.643  20.100  1.00  0.00           C  
ATOM     65  CD  PRO A   6      55.265   1.375  20.235  1.00  0.00           C  
ATOM     66  HA  PRO A   6      53.868   1.987  22.772  1.00  0.00           H  
ATOM     67  HB2 PRO A   6      52.500   1.685  20.077  1.00  0.00           H  
ATOM     68  HB3 PRO A   6      52.576   3.124  21.143  1.00  0.00           H  
ATOM     69  HG2 PRO A   6      54.273   2.922  19.056  1.00  0.00           H  
ATOM     70  HG3 PRO A   6      54.887   3.459  20.653  1.00  0.00           H  
ATOM     71  HD2 PRO A   6      55.125   0.745  19.357  1.00  0.00           H  
ATOM     72  HD3 PRO A   6      56.313   1.655  20.326  1.00  0.00           H  
ATOM     73  N   ARG A   7      52.322  -0.763  21.806  1.00  0.00           N  
ATOM     74  CA  ARG A   7      51.318  -1.777  22.174  1.00  0.00           C  
ATOM     75  C   ARG A   7      51.651  -2.551  23.453  1.00  0.00           C  
ATOM     76  O   ARG A   7      50.725  -3.090  24.056  1.00  0.00           O  
ATOM     77  CB  ARG A   7      51.131  -2.755  21.009  1.00  0.00           C  
ATOM     78  CG  ARG A   7      50.538  -2.103  19.751  1.00  0.00           C  
ATOM     79  CD  ARG A   7      50.645  -3.053  18.557  1.00  0.00           C  
ATOM     80  NE  ARG A   7      49.825  -4.268  18.720  1.00  0.00           N  
ATOM     81  CZ  ARG A   7      48.922  -4.730  17.877  1.00  0.00           C  
ATOM     82  NH1 ARG A   7      48.508  -4.077  16.832  1.00  0.00           N1+
ATOM     83  NH2 ARG A   7      48.404  -5.902  18.072  1.00  0.00           N  
ATOM     84  H   ARG A   7      52.987  -0.994  21.074  1.00  0.00           H  
ATOM     85  HA  ARG A   7      50.360  -1.284  22.358  1.00  0.00           H  
ATOM     86  HB2 ARG A   7      52.100  -3.193  20.772  1.00  0.00           H  
ATOM     87  HB3 ARG A   7      50.461  -3.555  21.325  1.00  0.00           H  
ATOM     88  HG2 ARG A   7      49.494  -1.841  19.926  1.00  0.00           H  
ATOM     89  HG3 ARG A   7      51.085  -1.192  19.507  1.00  0.00           H  
ATOM     90  HD2 ARG A   7      50.358  -2.509  17.662  1.00  0.00           H  
ATOM     91  HD3 ARG A   7      51.689  -3.343  18.432  1.00  0.00           H  
ATOM     92  HE  ARG A   7      50.001  -4.859  19.521  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      48.768  -3.111  16.684  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      47.804  -4.526  16.255  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      48.651  -6.430  18.898  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      47.743  -6.251  17.386  1.00  0.00           H  
ATOM     97  N   CYS A   8      52.918  -2.615  23.877  1.00  0.00           N  
ATOM     98  CA  CYS A   8      53.369  -3.359  25.057  1.00  0.00           C  
ATOM     99  C   CYS A   8      53.880  -2.447  26.180  1.00  0.00           C  
ATOM    100  O   CYS A   8      54.072  -2.910  27.304  1.00  0.00           O  
ATOM    101  CB  CYS A   8      54.476  -4.327  24.624  1.00  0.00           C  
ATOM    102  SG  CYS A   8      54.816  -5.613  25.855  1.00  0.00           S  
ATOM    103  H   CYS A   8      53.636  -2.115  23.360  1.00  0.00           H  
ATOM    104  HA  CYS A   8      52.549  -3.939  25.479  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      54.190  -4.803  23.691  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      55.388  -3.762  24.435  1.00  0.00           H  
ATOM    107  N   ALA A   9      54.123  -1.162  25.906  1.00  0.00           N  
ATOM    108  CA  ALA A   9      54.749  -0.253  26.860  1.00  0.00           C  
ATOM    109  C   ALA A   9      54.051  -0.218  28.235  1.00  0.00           C  
ATOM    110  O   ALA A   9      54.750  -0.213  29.247  1.00  0.00           O  
ATOM    111  CB  ALA A   9      54.848   1.135  26.218  1.00  0.00           C  
ATOM    112  H   ALA A   9      54.061  -0.852  24.943  1.00  0.00           H  
ATOM    113  HA  ALA A   9      55.751  -0.643  27.027  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      55.379   1.811  26.891  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      53.854   1.535  26.025  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      55.400   1.075  25.279  1.00  0.00           H  
ATOM    117  N   TRP A  10      52.713  -0.284  28.276  1.00  0.00           N  
ATOM    118  CA  TRP A  10      51.892  -0.430  29.493  1.00  0.00           C  
ATOM    119  C   TRP A  10      52.302  -1.573  30.442  1.00  0.00           C  
ATOM    120  O   TRP A  10      52.115  -1.461  31.657  1.00  0.00           O  
ATOM    121  CB  TRP A  10      50.433  -0.648  29.076  1.00  0.00           C  
ATOM    122  CG  TRP A  10      50.137  -1.952  28.393  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      50.164  -2.170  27.061  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      49.798  -3.242  28.998  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      49.874  -3.494  26.800  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      49.640  -4.202  27.955  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      49.623  -3.705  30.323  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      49.315  -5.541  28.205  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      49.305  -5.053  30.588  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      49.148  -5.968  29.532  1.00  0.00           C  
ATOM    131  H   TRP A  10      52.219  -0.208  27.396  1.00  0.00           H  
ATOM    132  HA  TRP A  10      51.943   0.498  30.056  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      49.823  -0.603  29.976  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      50.121   0.176  28.435  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      50.387  -1.424  26.308  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      49.857  -3.880  25.860  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      49.748  -3.013  31.145  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      49.198  -6.236  27.386  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      49.183  -5.389  31.610  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      48.900  -7.001  29.740  1.00  0.00           H  
ATOM    141  N   ARG A  11      52.816  -2.685  29.896  1.00  0.00           N  
ATOM    142  CA  ARG A  11      53.225  -3.899  30.628  1.00  0.00           C  
ATOM    143  C   ARG A  11      54.557  -3.703  31.360  1.00  0.00           C  
ATOM    144  O   ARG A  11      54.846  -4.422  32.322  1.00  0.00           O  
ATOM    145  CB  ARG A  11      53.262  -5.070  29.623  1.00  0.00           C  
ATOM    146  CG  ARG A  11      53.308  -6.468  30.264  1.00  0.00           C  
ATOM    147  CD  ARG A  11      53.254  -7.546  29.170  1.00  0.00           C  
ATOM    148  NE  ARG A  11      53.244  -8.911  29.733  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      52.865 -10.008  29.098  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      52.517 -10.034  27.849  1.00  0.00           N1+
ATOM    151  NH2 ARG A  11      52.833 -11.164  29.684  1.00  0.00           N  
ATOM    152  H   ARG A  11      52.936  -2.689  28.888  1.00  0.00           H  
ATOM    153  HA  ARG A  11      52.472  -4.113  31.389  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      52.367  -5.019  29.001  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      54.132  -4.954  28.974  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      54.229  -6.584  30.837  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      52.452  -6.586  30.929  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      52.350  -7.394  28.577  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      54.121  -7.435  28.515  1.00  0.00           H  
ATOM    160  HE  ARG A  11      53.500  -9.018  30.709  1.00  0.00           H  
ATOM    161 HH11 ARG A  11      52.717  -9.246  27.239  1.00  0.00           H  
ATOM    162 HH12 ARG A  11      52.247 -10.922  27.454  1.00  0.00           H  
ATOM    163 HH21 ARG A  11      53.173 -11.283  30.629  1.00  0.00           H  
ATOM    164 HH22 ARG A  11      52.623 -11.971  29.114  1.00  0.00           H  
ATOM    165  N   CYS A  12      55.357  -2.740  30.900  1.00  0.00           N  
ATOM    166  CA  CYS A  12      56.665  -2.381  31.453  1.00  0.00           C  
ATOM    167  C   CYS A  12      56.722  -0.872  31.790  1.00  0.00           C  
ATOM    168  O   CYS A  12      55.696  -0.220  31.999  1.00  0.00           O  
ATOM    169  CB  CYS A  12      57.712  -2.815  30.414  1.00  0.00           C  
ATOM    170  SG  CYS A  12      57.585  -4.564  29.936  1.00  0.00           S  
ATOM    171  H   CYS A  12      55.018  -2.196  30.113  1.00  0.00           H  
ATOM    172  HA  CYS A  12      56.851  -2.931  32.376  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      57.586  -2.198  29.527  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      58.713  -2.637  30.807  1.00  0.00           H  
HETATM  175  N   NH2 A  13      57.904  -0.282  31.900  1.00  0.00           N  
HETATM  176  HN1 NH2 A  13      58.750  -0.821  31.793  1.00  0.00           H  
HETATM  177  HN2 NH2 A  13      57.943   0.698  32.125  1.00  0.00           H  
TER     178      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      62.813  -5.645  26.686  1.00  0.00           N  
ATOM      2  CA  GLY A   1      62.104  -4.414  27.069  1.00  0.00           C  
ATOM      3  C   GLY A   1      60.975  -4.112  26.108  1.00  0.00           C  
ATOM      4  O   GLY A   1      60.945  -4.633  24.998  1.00  0.00           O  
ATOM      5  H1  GLY A   1      62.164  -6.419  26.637  1.00  0.00           H  
ATOM      6  H2  GLY A   1      63.529  -5.871  27.364  1.00  0.00           H  
ATOM      7  H3  GLY A   1      63.250  -5.532  25.778  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      61.680  -4.538  28.063  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      62.801  -3.578  27.070  1.00  0.00           H  
HETATM   10  N   81S A   2      60.010  -3.306  26.549  1.00  0.00           N  
HETATM   11  CA  81S A   2      58.783  -2.965  25.808  1.00  0.00           C  
HETATM   12  CB  81S A   2      57.563  -3.658  26.468  1.00  0.00           C  
HETATM   13  CG  81S A   2      57.610  -5.169  26.802  1.00  0.00           C  
HETATM   14  CD1 81S A   2      57.807  -5.981  25.512  1.00  0.00           C  
HETATM   15  SE  81S A   2      56.341  -6.714  24.725  1.00  0.00           S  
HETATM   16  SD2 81S A   2      58.766  -5.684  28.101  1.00  0.00           S  
HETATM   17  C   81S A   2      58.507  -1.445  25.679  1.00  0.00           C  
HETATM   18  O   81S A   2      57.564  -1.063  24.991  1.00  0.00           O  
HETATM   19  H   81S A   2      60.139  -2.903  27.477  1.00  0.00           H  
HETATM   20  HA  81S A   2      58.875  -3.325  24.782  1.00  0.00           H  
HETATM   21  H5  81S A   2      57.263  -3.101  27.352  1.00  0.00           H  
HETATM   22  H6  81S A   2      56.737  -3.513  25.785  1.00  0.00           H  
HETATM   23  H7  81S A   2      56.632  -5.439  27.214  1.00  0.00           H  
HETATM   24  H8  81S A   2      58.349  -5.395  24.769  1.00  0.00           H  
HETATM   25  H9  81S A   2      58.473  -6.815  25.744  1.00  0.00           H  
ATOM     26  N   ALA A   3      59.270  -0.579  26.351  1.00  0.00           N  
ATOM     27  CA  ALA A   3      59.061   0.876  26.378  1.00  0.00           C  
ATOM     28  C   ALA A   3      58.960   1.527  24.979  1.00  0.00           C  
ATOM     29  O   ALA A   3      58.153   2.440  24.781  1.00  0.00           O  
ATOM     30  CB  ALA A   3      60.203   1.498  27.192  1.00  0.00           C  
ATOM     31  H   ALA A   3      60.008  -0.958  26.929  1.00  0.00           H  
ATOM     32  HA  ALA A   3      58.124   1.080  26.901  1.00  0.00           H  
ATOM     33  HB1 ALA A   3      60.056   2.576  27.265  1.00  0.00           H  
ATOM     34  HB2 ALA A   3      61.161   1.301  26.709  1.00  0.00           H  
ATOM     35  HB3 ALA A   3      60.212   1.080  28.200  1.00  0.00           H  
ATOM     36  N   SER A   4      59.739   1.057  23.999  1.00  0.00           N  
ATOM     37  CA  SER A   4      59.719   1.539  22.604  1.00  0.00           C  
ATOM     38  C   SER A   4      58.636   0.885  21.725  1.00  0.00           C  
ATOM     39  O   SER A   4      58.588   1.144  20.525  1.00  0.00           O  
ATOM     40  CB  SER A   4      61.109   1.422  21.963  1.00  0.00           C  
ATOM     41  OG  SER A   4      62.074   2.114  22.744  1.00  0.00           O  
ATOM     42  H   SER A   4      60.395   0.315  24.220  1.00  0.00           H  
ATOM     43  HA  SER A   4      59.485   2.600  22.617  1.00  0.00           H  
ATOM     44  HB2 SER A   4      61.392   0.372  21.878  1.00  0.00           H  
ATOM     45  HB3 SER A   4      61.082   1.860  20.963  1.00  0.00           H  
ATOM     46  HG  SER A   4      62.850   2.291  22.168  1.00  0.00           H  
ATOM     47  N   ASP A   5      57.746   0.062  22.292  1.00  0.00           N  
ATOM     48  CA  ASP A   5      56.669  -0.649  21.591  1.00  0.00           C  
ATOM     49  C   ASP A   5      55.293  -0.083  22.012  1.00  0.00           C  
ATOM     50  O   ASP A   5      54.815  -0.418  23.099  1.00  0.00           O  
ATOM     51  CB  ASP A   5      56.796  -2.147  21.921  1.00  0.00           C  
ATOM     52  CG  ASP A   5      55.970  -3.031  20.990  1.00  0.00           C  
ATOM     53  OD1 ASP A   5      54.718  -2.989  21.036  1.00  0.00           O  
ATOM     54  OD2 ASP A   5      56.594  -3.758  20.180  1.00  0.00           O1-
ATOM     55  H   ASP A   5      57.823  -0.119  23.286  1.00  0.00           H  
ATOM     56  HA  ASP A   5      56.795  -0.545  20.514  1.00  0.00           H  
ATOM     57  HB2 ASP A   5      57.844  -2.434  21.823  1.00  0.00           H  
ATOM     58  HB3 ASP A   5      56.504  -2.338  22.953  1.00  0.00           H  
ATOM     59  N   PRO A   6      54.618   0.756  21.196  1.00  0.00           N  
ATOM     60  CA  PRO A   6      53.376   1.449  21.578  1.00  0.00           C  
ATOM     61  C   PRO A   6      52.259   0.558  22.140  1.00  0.00           C  
ATOM     62  O   PRO A   6      51.395   1.041  22.879  1.00  0.00           O  
ATOM     63  CB  PRO A   6      52.905   2.153  20.301  1.00  0.00           C  
ATOM     64  CG  PRO A   6      54.218   2.484  19.599  1.00  0.00           C  
ATOM     65  CD  PRO A   6      55.080   1.261  19.910  1.00  0.00           C  
ATOM     66  HA  PRO A   6      53.624   2.202  22.327  1.00  0.00           H  
ATOM     67  HB2 PRO A   6      52.326   1.467  19.681  1.00  0.00           H  
ATOM     68  HB3 PRO A   6      52.329   3.051  20.523  1.00  0.00           H  
ATOM     69  HG2 PRO A   6      54.078   2.621  18.527  1.00  0.00           H  
ATOM     70  HG3 PRO A   6      54.660   3.374  20.050  1.00  0.00           H  
ATOM     71  HD2 PRO A   6      54.935   0.501  19.142  1.00  0.00           H  
ATOM     72  HD3 PRO A   6      56.126   1.560  19.953  1.00  0.00           H  
ATOM     73  N   ARG A   7      52.262  -0.736  21.803  1.00  0.00           N  
ATOM     74  CA  ARG A   7      51.256  -1.728  22.205  1.00  0.00           C  
ATOM     75  C   ARG A   7      51.682  -2.597  23.396  1.00  0.00           C  
ATOM     76  O   ARG A   7      50.833  -3.288  23.954  1.00  0.00           O  
ATOM     77  CB  ARG A   7      50.916  -2.583  20.977  1.00  0.00           C  
ATOM     78  CG  ARG A   7      50.311  -1.758  19.831  1.00  0.00           C  
ATOM     79  CD  ARG A   7      50.268  -2.573  18.539  1.00  0.00           C  
ATOM     80  NE  ARG A   7      49.882  -1.734  17.394  1.00  0.00           N  
ATOM     81  CZ  ARG A   7      50.675  -1.027  16.613  1.00  0.00           C  
ATOM     82  NH1 ARG A   7      51.947  -0.854  16.845  1.00  0.00           N1+
ATOM     83  NH2 ARG A   7      50.152  -0.467  15.565  1.00  0.00           N  
ATOM     84  H   ARG A   7      53.005  -1.048  21.186  1.00  0.00           H  
ATOM     85  HA  ARG A   7      50.345  -1.218  22.521  1.00  0.00           H  
ATOM     86  HB2 ARG A   7      51.826  -3.067  20.631  1.00  0.00           H  
ATOM     87  HB3 ARG A   7      50.204  -3.355  21.257  1.00  0.00           H  
ATOM     88  HG2 ARG A   7      49.299  -1.457  20.099  1.00  0.00           H  
ATOM     89  HG3 ARG A   7      50.909  -0.866  19.647  1.00  0.00           H  
ATOM     90  HD2 ARG A   7      51.246  -3.021  18.353  1.00  0.00           H  
ATOM     91  HD3 ARG A   7      49.546  -3.382  18.657  1.00  0.00           H  
ATOM     92  HE  ARG A   7      48.900  -1.658  17.178  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      52.364  -1.266  17.673  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      52.519  -0.256  16.260  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      49.169  -0.607  15.381  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      50.721   0.090  14.941  1.00  0.00           H  
ATOM     97  N   CYS A   8      52.948  -2.564  23.819  1.00  0.00           N  
ATOM     98  CA  CYS A   8      53.465  -3.325  24.963  1.00  0.00           C  
ATOM     99  C   CYS A   8      54.084  -2.440  26.053  1.00  0.00           C  
ATOM    100  O   CYS A   8      54.374  -2.915  27.155  1.00  0.00           O  
ATOM    101  CB  CYS A   8      54.481  -4.328  24.426  1.00  0.00           C  
ATOM    102  SG  CYS A   8      54.706  -5.772  25.490  1.00  0.00           S  
ATOM    103  H   CYS A   8      53.617  -1.995  23.312  1.00  0.00           H  
ATOM    104  HA  CYS A   8      52.663  -3.880  25.448  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      54.144  -4.666  23.458  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      55.432  -3.834  24.249  1.00  0.00           H  
ATOM    107  N   ALA A   9      54.259  -1.145  25.784  1.00  0.00           N  
ATOM    108  CA  ALA A   9      54.851  -0.195  26.714  1.00  0.00           C  
ATOM    109  C   ALA A   9      54.045   0.002  28.020  1.00  0.00           C  
ATOM    110  O   ALA A   9      54.544   0.601  28.975  1.00  0.00           O  
ATOM    111  CB  ALA A   9      55.092   1.130  25.975  1.00  0.00           C  
ATOM    112  H   ALA A   9      54.113  -0.821  24.834  1.00  0.00           H  
ATOM    113  HA  ALA A   9      55.812  -0.639  26.969  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      55.730   0.964  25.108  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      55.590   1.839  26.634  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      54.142   1.554  25.648  1.00  0.00           H  
ATOM    117  N   TRP A  10      52.818  -0.528  28.091  1.00  0.00           N  
ATOM    118  CA  TRP A  10      52.041  -0.684  29.325  1.00  0.00           C  
ATOM    119  C   TRP A  10      52.695  -1.623  30.357  1.00  0.00           C  
ATOM    120  O   TRP A  10      52.562  -1.380  31.556  1.00  0.00           O  
ATOM    121  CB  TRP A  10      50.632  -1.185  28.968  1.00  0.00           C  
ATOM    122  CG  TRP A  10      50.495  -2.615  28.530  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      50.410  -3.048  27.252  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      50.378  -3.815  29.361  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      50.273  -4.423  27.234  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      50.244  -4.950  28.506  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      50.399  -4.065  30.752  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      50.133  -6.258  28.998  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      50.295  -5.376  31.260  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      50.167  -6.471  30.386  1.00  0.00           C  
ATOM    131  H   TRP A  10      52.418  -0.897  27.239  1.00  0.00           H  
ATOM    132  HA  TRP A  10      51.942   0.295  29.795  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      50.013  -1.064  29.855  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      50.210  -0.543  28.195  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      50.427  -2.409  26.376  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      50.187  -4.970  26.380  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      50.546  -3.236  31.431  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      50.043  -7.093  28.315  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      50.342  -5.547  32.329  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      50.099  -7.477  30.783  1.00  0.00           H  
ATOM    141  N   ARG A  11      53.365  -2.702  29.911  1.00  0.00           N  
ATOM    142  CA  ARG A  11      53.822  -3.823  30.763  1.00  0.00           C  
ATOM    143  C   ARG A  11      55.154  -3.542  31.458  1.00  0.00           C  
ATOM    144  O   ARG A  11      55.347  -3.932  32.610  1.00  0.00           O  
ATOM    145  CB  ARG A  11      53.882  -5.109  29.906  1.00  0.00           C  
ATOM    146  CG  ARG A  11      53.929  -6.391  30.758  1.00  0.00           C  
ATOM    147  CD  ARG A  11      53.970  -7.664  29.895  1.00  0.00           C  
ATOM    148  NE  ARG A  11      53.734  -8.873  30.710  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      54.056 -10.124  30.429  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      54.730 -10.493  29.383  1.00  0.00           N1+
ATOM    151  NH2 ARG A  11      53.699 -11.090  31.215  1.00  0.00           N  
ATOM    152  H   ARG A  11      53.437  -2.815  28.904  1.00  0.00           H  
ATOM    153  HA  ARG A  11      53.085  -3.976  31.554  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      52.993  -5.157  29.276  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      54.753  -5.073  29.249  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      54.808  -6.377  31.403  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      53.038  -6.420  31.386  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      53.190  -7.602  29.133  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      54.941  -7.725  29.400  1.00  0.00           H  
ATOM    160  HE  ARG A  11      53.132  -8.771  31.517  1.00  0.00           H  
ATOM    161 HH11 ARG A  11      55.133  -9.828  28.738  1.00  0.00           H  
ATOM    162 HH12 ARG A  11      54.877 -11.488  29.252  1.00  0.00           H  
ATOM    163 HH21 ARG A  11      53.282 -10.897  32.117  1.00  0.00           H  
ATOM    164 HH22 ARG A  11      53.940 -12.038  30.955  1.00  0.00           H  
ATOM    165  N   CYS A  12      56.067  -2.884  30.750  1.00  0.00           N  
ATOM    166  CA  CYS A  12      57.471  -2.715  31.155  1.00  0.00           C  
ATOM    167  C   CYS A  12      57.879  -1.235  31.243  1.00  0.00           C  
ATOM    168  O   CYS A  12      57.409  -0.410  30.463  1.00  0.00           O  
ATOM    169  CB  CYS A  12      58.365  -3.467  30.161  1.00  0.00           C  
ATOM    170  SG  CYS A  12      57.835  -5.171  29.831  1.00  0.00           S  
ATOM    171  H   CYS A  12      55.785  -2.574  29.831  1.00  0.00           H  
ATOM    172  HA  CYS A  12      57.625  -3.161  32.139  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      58.379  -2.914  29.223  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      59.387  -3.487  30.542  1.00  0.00           H  
HETATM  175  N   NH2 A  13      58.747  -0.872  32.175  1.00  0.00           N  
HETATM  176  HN1 NH2 A  13      59.068  -1.531  32.873  1.00  0.00           H  
HETATM  177  HN2 NH2 A  13      59.069   0.083  32.201  1.00  0.00           H  
TER     178      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      63.539  -4.411  25.975  1.00  0.00           N  
ATOM      2  CA  GLY A   1      62.304  -4.231  26.755  1.00  0.00           C  
ATOM      3  C   GLY A   1      61.152  -3.865  25.849  1.00  0.00           C  
ATOM      4  O   GLY A   1      61.054  -4.385  24.742  1.00  0.00           O  
ATOM      5  H1  GLY A   1      64.278  -4.728  26.589  1.00  0.00           H  
ATOM      6  H2  GLY A   1      63.821  -3.535  25.557  1.00  0.00           H  
ATOM      7  H3  GLY A   1      63.393  -5.109  25.258  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      62.059  -5.160  27.267  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      62.449  -3.440  27.489  1.00  0.00           H  
HETATM   10  N   81S A   2      60.268  -2.982  26.310  1.00  0.00           N  
HETATM   11  CA  81S A   2      59.019  -2.608  25.624  1.00  0.00           C  
HETATM   12  CB  81S A   2      57.824  -2.975  26.534  1.00  0.00           C  
HETATM   13  CG  81S A   2      57.676  -4.419  27.058  1.00  0.00           C  
HETATM   14  CD1 81S A   2      57.705  -5.408  25.882  1.00  0.00           C  
HETATM   15  SE  81S A   2      56.417  -6.686  25.862  1.00  0.00           S  
HETATM   16  SD2 81S A   2      58.810  -4.882  28.393  1.00  0.00           S  
HETATM   17  C   81S A   2      58.912  -1.113  25.230  1.00  0.00           C  
HETATM   18  O   81S A   2      57.944  -0.715  24.589  1.00  0.00           O  
HETATM   19  H   81S A   2      60.424  -2.617  27.253  1.00  0.00           H  
HETATM   20  HA  81S A   2      58.931  -3.163  24.690  1.00  0.00           H  
HETATM   21  H5  81S A   2      57.824  -2.297  27.386  1.00  0.00           H  
HETATM   22  H6  81S A   2      56.920  -2.746  25.971  1.00  0.00           H  
HETATM   23  H7  81S A   2      56.681  -4.470  27.516  1.00  0.00           H  
HETATM   24  H8  81S A   2      57.605  -4.876  24.938  1.00  0.00           H  
HETATM   25  H9  81S A   2      58.685  -5.894  25.835  1.00  0.00           H  
ATOM     26  N   ALA A   3      59.858  -0.272  25.650  1.00  0.00           N  
ATOM     27  CA  ALA A   3      59.711   1.190  25.670  1.00  0.00           C  
ATOM     28  C   ALA A   3      59.498   1.840  24.282  1.00  0.00           C  
ATOM     29  O   ALA A   3      58.850   2.888  24.186  1.00  0.00           O  
ATOM     30  CB  ALA A   3      60.917   1.777  26.413  1.00  0.00           C  
ATOM     31  H   ALA A   3      60.662  -0.683  26.100  1.00  0.00           H  
ATOM     32  HA  ALA A   3      58.822   1.424  26.258  1.00  0.00           H  
ATOM     33  HB1 ALA A   3      61.013   1.317  27.397  1.00  0.00           H  
ATOM     34  HB2 ALA A   3      60.776   2.850  26.549  1.00  0.00           H  
ATOM     35  HB3 ALA A   3      61.832   1.607  25.849  1.00  0.00           H  
ATOM     36  N   SER A   4      59.999   1.220  23.207  1.00  0.00           N  
ATOM     37  CA  SER A   4      59.813   1.685  21.819  1.00  0.00           C  
ATOM     38  C   SER A   4      58.608   1.048  21.096  1.00  0.00           C  
ATOM     39  O   SER A   4      58.358   1.351  19.927  1.00  0.00           O  
ATOM     40  CB  SER A   4      61.113   1.511  21.025  1.00  0.00           C  
ATOM     41  OG  SER A   4      62.142   2.283  21.625  1.00  0.00           O  
ATOM     42  H   SER A   4      60.550   0.384  23.352  1.00  0.00           H  
ATOM     43  HA  SER A   4      59.610   2.756  21.838  1.00  0.00           H  
ATOM     44  HB2 SER A   4      61.401   0.459  21.001  1.00  0.00           H  
ATOM     45  HB3 SER A   4      60.961   1.861  20.003  1.00  0.00           H  
ATOM     46  HG  SER A   4      62.487   1.784  22.397  1.00  0.00           H  
ATOM     47  N   ASP A   5      57.832   0.197  21.777  1.00  0.00           N  
ATOM     48  CA  ASP A   5      56.588  -0.422  21.295  1.00  0.00           C  
ATOM     49  C   ASP A   5      55.419  -0.070  22.243  1.00  0.00           C  
ATOM     50  O   ASP A   5      55.166  -0.785  23.219  1.00  0.00           O  
ATOM     51  CB  ASP A   5      56.797  -1.941  21.187  1.00  0.00           C  
ATOM     52  CG  ASP A   5      55.512  -2.693  20.816  1.00  0.00           C  
ATOM     53  OD1 ASP A   5      54.961  -2.465  19.711  1.00  0.00           O1-
ATOM     54  OD2 ASP A   5      55.074  -3.555  21.606  1.00  0.00           O  
ATOM     55  H   ASP A   5      58.075   0.002  22.743  1.00  0.00           H  
ATOM     56  HA  ASP A   5      56.349  -0.064  20.293  1.00  0.00           H  
ATOM     57  HB2 ASP A   5      57.540  -2.133  20.413  1.00  0.00           H  
ATOM     58  HB3 ASP A   5      57.187  -2.320  22.137  1.00  0.00           H  
ATOM     59  N   PRO A   6      54.657   1.008  21.968  1.00  0.00           N  
ATOM     60  CA  PRO A   6      53.554   1.460  22.824  1.00  0.00           C  
ATOM     61  C   PRO A   6      52.497   0.386  23.126  1.00  0.00           C  
ATOM     62  O   PRO A   6      51.845   0.439  24.170  1.00  0.00           O  
ATOM     63  CB  PRO A   6      52.942   2.652  22.089  1.00  0.00           C  
ATOM     64  CG  PRO A   6      54.113   3.229  21.301  1.00  0.00           C  
ATOM     65  CD  PRO A   6      54.892   1.977  20.907  1.00  0.00           C  
ATOM     66  HA  PRO A   6      53.974   1.812  23.766  1.00  0.00           H  
ATOM     67  HB2 PRO A   6      52.177   2.307  21.395  1.00  0.00           H  
ATOM     68  HB3 PRO A   6      52.533   3.382  22.787  1.00  0.00           H  
ATOM     69  HG2 PRO A   6      53.777   3.787  20.428  1.00  0.00           H  
ATOM     70  HG3 PRO A   6      54.721   3.856  21.952  1.00  0.00           H  
ATOM     71  HD2 PRO A   6      54.508   1.582  19.966  1.00  0.00           H  
ATOM     72  HD3 PRO A   6      55.950   2.221  20.813  1.00  0.00           H  
ATOM     73  N   ARG A   7      52.343  -0.613  22.244  1.00  0.00           N  
ATOM     74  CA  ARG A   7      51.455  -1.773  22.429  1.00  0.00           C  
ATOM     75  C   ARG A   7      51.867  -2.724  23.564  1.00  0.00           C  
ATOM     76  O   ARG A   7      51.009  -3.478  24.026  1.00  0.00           O  
ATOM     77  CB  ARG A   7      51.291  -2.519  21.095  1.00  0.00           C  
ATOM     78  CG  ARG A   7      50.467  -1.709  20.082  1.00  0.00           C  
ATOM     79  CD  ARG A   7      50.284  -2.503  18.786  1.00  0.00           C  
ATOM     80  NE  ARG A   7      49.430  -1.784  17.828  1.00  0.00           N  
ATOM     81  CZ  ARG A   7      49.805  -1.048  16.801  1.00  0.00           C  
ATOM     82  NH1 ARG A   7      51.054  -0.774  16.559  1.00  0.00           N1+
ATOM     83  NH2 ARG A   7      48.894  -0.583  16.001  1.00  0.00           N  
ATOM     84  H   ARG A   7      52.917  -0.589  21.414  1.00  0.00           H  
ATOM     85  HA  ARG A   7      50.471  -1.403  22.724  1.00  0.00           H  
ATOM     86  HB2 ARG A   7      52.273  -2.742  20.678  1.00  0.00           H  
ATOM     87  HB3 ARG A   7      50.774  -3.463  21.278  1.00  0.00           H  
ATOM     88  HG2 ARG A   7      49.486  -1.489  20.508  1.00  0.00           H  
ATOM     89  HG3 ARG A   7      50.970  -0.767  19.859  1.00  0.00           H  
ATOM     90  HD2 ARG A   7      51.260  -2.708  18.346  1.00  0.00           H  
ATOM     91  HD3 ARG A   7      49.817  -3.462  19.021  1.00  0.00           H  
ATOM     92  HE  ARG A   7      48.423  -1.884  17.922  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      51.767  -1.088  17.202  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      51.311  -0.212  15.764  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      47.924  -0.800  16.216  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      49.133  -0.023  15.192  1.00  0.00           H  
ATOM     97  N   CYS A   8      53.104  -2.672  24.070  1.00  0.00           N  
ATOM     98  CA  CYS A   8      53.506  -3.355  25.309  1.00  0.00           C  
ATOM     99  C   CYS A   8      54.111  -2.413  26.366  1.00  0.00           C  
ATOM    100  O   CYS A   8      54.296  -2.823  27.510  1.00  0.00           O  
ATOM    101  CB  CYS A   8      54.509  -4.463  24.979  1.00  0.00           C  
ATOM    102  SG  CYS A   8      54.701  -5.686  26.306  1.00  0.00           S  
ATOM    103  H   CYS A   8      53.804  -2.115  23.592  1.00  0.00           H  
ATOM    104  HA  CYS A   8      52.635  -3.823  25.769  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      54.194  -4.978  24.083  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      55.475  -4.012  24.757  1.00  0.00           H  
ATOM    107  N   ALA A   9      54.442  -1.161  26.031  1.00  0.00           N  
ATOM    108  CA  ALA A   9      55.164  -0.266  26.941  1.00  0.00           C  
ATOM    109  C   ALA A   9      54.486  -0.085  28.321  1.00  0.00           C  
ATOM    110  O   ALA A   9      55.173  -0.013  29.342  1.00  0.00           O  
ATOM    111  CB  ALA A   9      55.368   1.079  26.234  1.00  0.00           C  
ATOM    112  H   ALA A   9      54.377  -0.884  25.058  1.00  0.00           H  
ATOM    113  HA  ALA A   9      56.135  -0.730  27.107  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      55.869   0.931  25.277  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      55.990   1.726  26.854  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      54.406   1.568  26.070  1.00  0.00           H  
ATOM    117  N   TRP A  10      53.149  -0.078  28.348  1.00  0.00           N  
ATOM    118  CA  TRP A  10      52.287  -0.067  29.543  1.00  0.00           C  
ATOM    119  C   TRP A  10      52.472  -1.277  30.487  1.00  0.00           C  
ATOM    120  O   TRP A  10      52.210  -1.183  31.689  1.00  0.00           O  
ATOM    121  CB  TRP A  10      50.831   0.001  29.053  1.00  0.00           C  
ATOM    122  CG  TRP A  10      50.389  -1.161  28.208  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      50.407  -1.211  26.857  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      49.886  -2.463  28.643  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      49.989  -2.458  26.434  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      49.648  -3.268  27.491  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      49.596  -3.040  29.896  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      49.153  -4.577  27.574  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      49.099  -4.354  29.995  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      48.875  -5.121  28.839  1.00  0.00           C  
ATOM    131  H   TRP A  10      52.677  -0.118  27.458  1.00  0.00           H  
ATOM    132  HA  TRP A  10      52.500   0.831  30.123  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      50.174   0.068  29.922  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      50.695   0.917  28.478  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      50.724  -0.399  26.210  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      50.014  -2.764  25.461  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      49.754  -2.456  30.791  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      48.981  -5.156  26.677  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      48.887  -4.780  30.967  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      48.486  -6.128  28.927  1.00  0.00           H  
ATOM    141  N   ARG A  11      52.918  -2.432  29.972  1.00  0.00           N  
ATOM    142  CA  ARG A  11      53.240  -3.637  30.761  1.00  0.00           C  
ATOM    143  C   ARG A  11      54.542  -3.465  31.554  1.00  0.00           C  
ATOM    144  O   ARG A  11      54.691  -4.019  32.641  1.00  0.00           O  
ATOM    145  CB  ARG A  11      53.284  -4.854  29.816  1.00  0.00           C  
ATOM    146  CG  ARG A  11      53.204  -6.178  30.591  1.00  0.00           C  
ATOM    147  CD  ARG A  11      53.291  -7.425  29.698  1.00  0.00           C  
ATOM    148  NE  ARG A  11      52.116  -7.601  28.822  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      50.945  -8.122  29.145  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      50.609  -8.403  30.369  1.00  0.00           N1+
ATOM    151  NH2 ARG A  11      50.090  -8.373  28.201  1.00  0.00           N  
ATOM    152  H   ARG A  11      53.109  -2.461  28.975  1.00  0.00           H  
ATOM    153  HA  ARG A  11      52.448  -3.804  31.492  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      52.437  -4.806  29.128  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      54.207  -4.833  29.236  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      54.024  -6.226  31.306  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      52.264  -6.199  31.140  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      54.190  -7.360  29.083  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      53.395  -8.306  30.336  1.00  0.00           H  
ATOM    160  HE  ARG A  11      52.247  -7.459  27.827  1.00  0.00           H  
ATOM    161 HH11 ARG A  11      51.255  -8.236  31.130  1.00  0.00           H  
ATOM    162 HH12 ARG A  11      49.735  -8.873  30.563  1.00  0.00           H  
ATOM    163 HH21 ARG A  11      50.400  -8.242  27.244  1.00  0.00           H  
ATOM    164 HH22 ARG A  11      49.198  -8.816  28.398  1.00  0.00           H  
ATOM    165  N   CYS A  12      55.466  -2.669  31.016  1.00  0.00           N  
ATOM    166  CA  CYS A  12      56.806  -2.422  31.552  1.00  0.00           C  
ATOM    167  C   CYS A  12      56.987  -0.940  31.943  1.00  0.00           C  
ATOM    168  O   CYS A  12      57.987  -0.302  31.607  1.00  0.00           O  
ATOM    169  CB  CYS A  12      57.833  -2.899  30.514  1.00  0.00           C  
ATOM    170  SG  CYS A  12      57.681  -4.654  30.073  1.00  0.00           S  
ATOM    171  H   CYS A  12      55.220  -2.211  30.150  1.00  0.00           H  
ATOM    172  HA  CYS A  12      56.949  -3.009  32.461  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      57.716  -2.300  29.614  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      58.838  -2.731  30.903  1.00  0.00           H  
HETATM  175  N   NH2 A  13      56.009  -0.338  32.604  1.00  0.00           N  
HETATM  176  HN1 NH2 A  13      55.185  -0.849  32.889  1.00  0.00           H  
HETATM  177  HN2 NH2 A  13      56.107   0.631  32.866  1.00  0.00           H  
TER     178      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      63.452  -3.633  26.410  1.00  0.00           N  
ATOM      2  CA  GLY A   1      62.198  -3.685  27.171  1.00  0.00           C  
ATOM      3  C   GLY A   1      61.030  -3.471  26.236  1.00  0.00           C  
ATOM      4  O   GLY A   1      60.967  -4.102  25.183  1.00  0.00           O  
ATOM      5  H1  GLY A   1      64.238  -3.790  27.027  1.00  0.00           H  
ATOM      6  H2  GLY A   1      63.543  -2.732  25.957  1.00  0.00           H  
ATOM      7  H3  GLY A   1      63.447  -4.368  25.713  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      62.096  -4.661  27.644  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      62.200  -2.905  27.930  1.00  0.00           H  
HETATM   10  N   81S A   2      60.094  -2.595  26.601  1.00  0.00           N  
HETATM   11  CA  81S A   2      58.895  -2.288  25.801  1.00  0.00           C  
HETATM   12  CB  81S A   2      57.651  -2.888  26.487  1.00  0.00           C  
HETATM   13  CG  81S A   2      57.594  -4.403  26.763  1.00  0.00           C  
HETATM   14  CD1 81S A   2      57.785  -5.150  25.434  1.00  0.00           C  
HETATM   15  SE  81S A   2      56.592  -6.467  25.083  1.00  0.00           S  
HETATM   16  SD2 81S A   2      58.662  -5.037  28.086  1.00  0.00           S  
HETATM   17  C   81S A   2      58.637  -0.783  25.548  1.00  0.00           C  
HETATM   18  O   81S A   2      57.659  -0.448  24.885  1.00  0.00           O  
HETATM   19  H   81S A   2      60.195  -2.135  27.505  1.00  0.00           H  
HETATM   20  HA  81S A   2      59.004  -2.725  24.807  1.00  0.00           H  
HETATM   21  H5  81S A   2      57.476  -2.338  27.407  1.00  0.00           H  
HETATM   22  H6  81S A   2      56.798  -2.662  25.850  1.00  0.00           H  
HETATM   23  H7  81S A   2      56.581  -4.601  27.130  1.00  0.00           H  
HETATM   24  H8  81S A   2      57.732  -4.460  24.592  1.00  0.00           H  
HETATM   25  H9  81S A   2      58.795  -5.568  25.416  1.00  0.00           H  
ATOM     26  N   ALA A   3      59.450   0.125  26.089  1.00  0.00           N  
ATOM     27  CA  ALA A   3      59.241   1.576  25.984  1.00  0.00           C  
ATOM     28  C   ALA A   3      58.990   2.072  24.539  1.00  0.00           C  
ATOM     29  O   ALA A   3      58.119   2.925  24.327  1.00  0.00           O  
ATOM     30  CB  ALA A   3      60.453   2.276  26.605  1.00  0.00           C  
ATOM     31  H   ALA A   3      60.210  -0.226  26.652  1.00  0.00           H  
ATOM     32  HA  ALA A   3      58.360   1.834  26.573  1.00  0.00           H  
ATOM     33  HB1 ALA A   3      60.329   3.358  26.539  1.00  0.00           H  
ATOM     34  HB2 ALA A   3      61.369   1.989  26.085  1.00  0.00           H  
ATOM     35  HB3 ALA A   3      60.533   2.005  27.657  1.00  0.00           H  
ATOM     36  N   SER A   4      59.709   1.510  23.560  1.00  0.00           N  
ATOM     37  CA  SER A   4      59.590   1.783  22.118  1.00  0.00           C  
ATOM     38  C   SER A   4      58.733   0.743  21.356  1.00  0.00           C  
ATOM     39  O   SER A   4      58.843   0.631  20.133  1.00  0.00           O  
ATOM     40  CB  SER A   4      60.981   1.916  21.474  1.00  0.00           C  
ATOM     41  OG  SER A   4      61.829   2.837  22.151  1.00  0.00           O  
ATOM     42  H   SER A   4      60.374   0.789  23.828  1.00  0.00           H  
ATOM     43  HA  SER A   4      59.089   2.741  21.992  1.00  0.00           H  
ATOM     44  HB2 SER A   4      61.460   0.937  21.460  1.00  0.00           H  
ATOM     45  HB3 SER A   4      60.858   2.254  20.445  1.00  0.00           H  
ATOM     46  HG  SER A   4      62.538   3.087  21.521  1.00  0.00           H  
ATOM     47  N   ASP A   5      57.888  -0.017  22.065  1.00  0.00           N  
ATOM     48  CA  ASP A   5      56.836  -0.902  21.538  1.00  0.00           C  
ATOM     49  C   ASP A   5      55.459  -0.322  21.948  1.00  0.00           C  
ATOM     50  O   ASP A   5      54.981  -0.581  23.061  1.00  0.00           O  
ATOM     51  CB  ASP A   5      57.056  -2.334  22.070  1.00  0.00           C  
ATOM     52  CG  ASP A   5      56.098  -3.384  21.487  1.00  0.00           C  
ATOM     53  OD1 ASP A   5      54.903  -3.096  21.236  1.00  0.00           O1-
ATOM     54  OD2 ASP A   5      56.532  -4.549  21.327  1.00  0.00           O  
ATOM     55  H   ASP A   5      57.886   0.103  23.072  1.00  0.00           H  
ATOM     56  HA  ASP A   5      56.902  -0.957  20.452  1.00  0.00           H  
ATOM     57  HB2 ASP A   5      58.079  -2.631  21.833  1.00  0.00           H  
ATOM     58  HB3 ASP A   5      56.960  -2.343  23.156  1.00  0.00           H  
ATOM     59  N   PRO A   6      54.811   0.491  21.086  1.00  0.00           N  
ATOM     60  CA  PRO A   6      53.654   1.319  21.457  1.00  0.00           C  
ATOM     61  C   PRO A   6      52.433   0.586  22.028  1.00  0.00           C  
ATOM     62  O   PRO A   6      51.573   1.231  22.629  1.00  0.00           O  
ATOM     63  CB  PRO A   6      53.276   2.086  20.187  1.00  0.00           C  
ATOM     64  CG  PRO A   6      54.601   2.209  19.442  1.00  0.00           C  
ATOM     65  CD  PRO A   6      55.303   0.897  19.775  1.00  0.00           C  
ATOM     66  HA  PRO A   6      53.990   2.036  22.206  1.00  0.00           H  
ATOM     67  HB2 PRO A   6      52.574   1.500  19.593  1.00  0.00           H  
ATOM     68  HB3 PRO A   6      52.852   3.063  20.419  1.00  0.00           H  
ATOM     69  HG2 PRO A   6      54.458   2.317  18.367  1.00  0.00           H  
ATOM     70  HG3 PRO A   6      55.173   3.046  19.840  1.00  0.00           H  
ATOM     71  HD2 PRO A   6      55.046   0.137  19.038  1.00  0.00           H  
ATOM     72  HD3 PRO A   6      56.377   1.067  19.773  1.00  0.00           H  
ATOM     73  N   ARG A   7      52.309  -0.735  21.827  1.00  0.00           N  
ATOM     74  CA  ARG A   7      51.228  -1.581  22.373  1.00  0.00           C  
ATOM     75  C   ARG A   7      51.706  -2.628  23.390  1.00  0.00           C  
ATOM     76  O   ARG A   7      50.906  -3.474  23.792  1.00  0.00           O  
ATOM     77  CB  ARG A   7      50.409  -2.213  21.223  1.00  0.00           C  
ATOM     78  CG  ARG A   7      49.787  -1.238  20.197  1.00  0.00           C  
ATOM     79  CD  ARG A   7      48.589  -0.424  20.715  1.00  0.00           C  
ATOM     80  NE  ARG A   7      48.982   0.553  21.746  1.00  0.00           N  
ATOM     81  CZ  ARG A   7      48.311   0.906  22.823  1.00  0.00           C  
ATOM     82  NH1 ARG A   7      47.072   0.580  23.019  1.00  0.00           N1+
ATOM     83  NH2 ARG A   7      48.911   1.583  23.755  1.00  0.00           N  
ATOM     84  H   ARG A   7      53.018  -1.183  21.253  1.00  0.00           H  
ATOM     85  HA  ARG A   7      50.556  -0.961  22.962  1.00  0.00           H  
ATOM     86  HB2 ARG A   7      51.061  -2.899  20.684  1.00  0.00           H  
ATOM     87  HB3 ARG A   7      49.598  -2.805  21.648  1.00  0.00           H  
ATOM     88  HG2 ARG A   7      50.550  -0.561  19.812  1.00  0.00           H  
ATOM     89  HG3 ARG A   7      49.431  -1.835  19.357  1.00  0.00           H  
ATOM     90  HD2 ARG A   7      48.144   0.111  19.874  1.00  0.00           H  
ATOM     91  HD3 ARG A   7      47.844  -1.118  21.108  1.00  0.00           H  
ATOM     92  HE  ARG A   7      49.935   0.893  21.721  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      46.547   0.135  22.274  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      46.625   0.849  23.886  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      49.895   1.802  23.642  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      48.407   1.885  24.570  1.00  0.00           H  
ATOM     97  N   CYS A   8      52.954  -2.558  23.864  1.00  0.00           N  
ATOM     98  CA  CYS A   8      53.438  -3.338  25.008  1.00  0.00           C  
ATOM     99  C   CYS A   8      53.994  -2.459  26.140  1.00  0.00           C  
ATOM    100  O   CYS A   8      54.174  -2.945  27.256  1.00  0.00           O  
ATOM    101  CB  CYS A   8      54.509  -4.313  24.513  1.00  0.00           C  
ATOM    102  SG  CYS A   8      54.790  -5.701  25.641  1.00  0.00           S  
ATOM    103  H   CYS A   8      53.600  -1.889  23.457  1.00  0.00           H  
ATOM    104  HA  CYS A   8      52.625  -3.918  25.448  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      54.213  -4.709  23.550  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      55.442  -3.772  24.367  1.00  0.00           H  
ATOM    107  N   ALA A   9      54.279  -1.177  25.884  1.00  0.00           N  
ATOM    108  CA  ALA A   9      54.940  -0.302  26.847  1.00  0.00           C  
ATOM    109  C   ALA A   9      54.232  -0.234  28.213  1.00  0.00           C  
ATOM    110  O   ALA A   9      54.905  -0.318  29.239  1.00  0.00           O  
ATOM    111  CB  ALA A   9      55.107   1.084  26.211  1.00  0.00           C  
ATOM    112  H   ALA A   9      54.198  -0.836  24.933  1.00  0.00           H  
ATOM    113  HA  ALA A   9      55.922  -0.734  27.027  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      55.573   1.001  25.230  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      55.741   1.692  26.850  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      54.142   1.574  26.101  1.00  0.00           H  
ATOM    117  N   TRP A  10      52.896  -0.164  28.235  1.00  0.00           N  
ATOM    118  CA  TRP A  10      52.047  -0.261  29.437  1.00  0.00           C  
ATOM    119  C   TRP A  10      52.412  -1.419  30.388  1.00  0.00           C  
ATOM    120  O   TRP A  10      52.304  -1.275  31.612  1.00  0.00           O  
ATOM    121  CB  TRP A  10      50.587  -0.431  28.979  1.00  0.00           C  
ATOM    122  CG  TRP A  10      50.272  -1.676  28.197  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      50.338  -1.802  26.852  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      49.831  -2.981  28.693  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      49.994  -3.088  26.485  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      49.658  -3.855  27.578  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      49.572  -3.518  29.973  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      49.235  -5.184  27.720  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      49.149  -4.853  30.130  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      48.978  -5.685  29.008  1.00  0.00           C  
ATOM    131  H   TRP A  10      52.425  -0.035  27.345  1.00  0.00           H  
ATOM    132  HA  TRP A  10      52.131   0.668  30.004  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      49.948  -0.420  29.862  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      50.303   0.428  28.375  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      50.616  -1.009  26.168  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      50.010  -3.415  25.521  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      49.714  -2.895  30.844  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      49.116  -5.816  26.851  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      48.955  -5.244  31.120  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      48.653  -6.710  29.139  1.00  0.00           H  
ATOM    141  N   ARG A  11      52.826  -2.571  29.843  1.00  0.00           N  
ATOM    142  CA  ARG A  11      53.131  -3.803  30.589  1.00  0.00           C  
ATOM    143  C   ARG A  11      54.460  -3.726  31.345  1.00  0.00           C  
ATOM    144  O   ARG A  11      54.631  -4.434  32.336  1.00  0.00           O  
ATOM    145  CB  ARG A  11      53.083  -4.991  29.606  1.00  0.00           C  
ATOM    146  CG  ARG A  11      52.954  -6.340  30.328  1.00  0.00           C  
ATOM    147  CD  ARG A  11      52.877  -7.511  29.340  1.00  0.00           C  
ATOM    148  NE  ARG A  11      52.713  -8.780  30.070  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      53.126  -9.984  29.729  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      53.738 -10.251  28.613  1.00  0.00           N1+
ATOM    151  NH2 ARG A  11      52.923 -10.960  30.556  1.00  0.00           N  
ATOM    152  H   ARG A  11      52.921  -2.601  28.833  1.00  0.00           H  
ATOM    153  HA  ARG A  11      52.354  -3.951  31.342  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      52.221  -4.876  28.947  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      53.986  -4.994  28.992  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      53.814  -6.495  30.978  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      52.049  -6.330  30.937  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      52.024  -7.364  28.672  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      53.792  -7.530  28.744  1.00  0.00           H  
ATOM    160  HE  ARG A  11      52.262  -8.738  30.979  1.00  0.00           H  
ATOM    161 HH11 ARG A  11      53.894  -9.531  27.919  1.00  0.00           H  
ATOM    162 HH12 ARG A  11      53.998 -11.207  28.398  1.00  0.00           H  
ATOM    163 HH21 ARG A  11      52.466 -10.738  31.434  1.00  0.00           H  
ATOM    164 HH22 ARG A  11      53.313 -11.880  30.396  1.00  0.00           H  
ATOM    165  N   CYS A  12      55.390  -2.882  30.892  1.00  0.00           N  
ATOM    166  CA  CYS A  12      56.749  -2.787  31.445  1.00  0.00           C  
ATOM    167  C   CYS A  12      57.099  -1.392  31.999  1.00  0.00           C  
ATOM    168  O   CYS A  12      56.447  -0.387  31.717  1.00  0.00           O  
ATOM    169  CB  CYS A  12      57.752  -3.224  30.372  1.00  0.00           C  
ATOM    170  SG  CYS A  12      57.489  -4.907  29.746  1.00  0.00           S  
ATOM    171  H   CYS A  12      55.146  -2.300  30.096  1.00  0.00           H  
ATOM    172  HA  CYS A  12      56.850  -3.484  32.278  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      57.698  -2.524  29.542  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      58.760  -3.175  30.785  1.00  0.00           H  
HETATM  175  N   NH2 A  13      58.169  -1.307  32.775  1.00  0.00           N  
HETATM  176  HN1 NH2 A  13      58.709  -2.135  32.983  1.00  0.00           H  
HETATM  177  HN2 NH2 A  13      58.487  -0.391  33.060  1.00  0.00           H  
TER     178      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      63.331  -4.156  26.858  1.00  0.00           N  
ATOM      2  CA  GLY A   1      62.014  -3.805  27.406  1.00  0.00           C  
ATOM      3  C   GLY A   1      61.047  -3.487  26.284  1.00  0.00           C  
ATOM      4  O   GLY A   1      61.204  -3.977  25.169  1.00  0.00           O  
ATOM      5  H1  GLY A   1      63.227  -4.940  26.228  1.00  0.00           H  
ATOM      6  H2  GLY A   1      63.955  -4.419  27.610  1.00  0.00           H  
ATOM      7  H3  GLY A   1      63.715  -3.368  26.355  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      61.623  -4.650  27.972  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      62.108  -2.940  28.057  1.00  0.00           H  
HETATM   10  N   81S A   2      60.031  -2.675  26.574  1.00  0.00           N  
HETATM   11  CA  81S A   2      58.873  -2.424  25.694  1.00  0.00           C  
HETATM   12  CB  81S A   2      57.630  -3.068  26.350  1.00  0.00           C  
HETATM   13  CG  81S A   2      57.627  -4.592  26.636  1.00  0.00           C  
HETATM   14  CD1 81S A   2      58.111  -5.431  25.434  1.00  0.00           C  
HETATM   15  SE  81S A   2      56.915  -5.959  24.172  1.00  0.00           S  
HETATM   16  SD2 81S A   2      58.559  -5.054  28.125  1.00  0.00           S  
HETATM   17  C   81S A   2      58.608  -0.930  25.364  1.00  0.00           C  
HETATM   18  O   81S A   2      57.702  -0.620  24.596  1.00  0.00           O  
HETATM   19  H   81S A   2      60.004  -2.268  27.508  1.00  0.00           H  
HETATM   20  HA  81S A   2      59.036  -2.887  24.720  1.00  0.00           H  
HETATM   21  H5  81S A   2      57.432  -2.537  27.281  1.00  0.00           H  
HETATM   22  H6  81S A   2      56.788  -2.848  25.703  1.00  0.00           H  
HETATM   23  H7  81S A   2      56.591  -4.885  26.853  1.00  0.00           H  
HETATM   24  H8  81S A   2      58.931  -4.924  24.929  1.00  0.00           H  
HETATM   25  H9  81S A   2      58.568  -6.344  25.828  1.00  0.00           H  
ATOM     26  N   ALA A   3      59.387  -0.008  25.928  1.00  0.00           N  
ATOM     27  CA  ALA A   3      59.239   1.447  25.779  1.00  0.00           C  
ATOM     28  C   ALA A   3      59.237   1.950  24.314  1.00  0.00           C  
ATOM     29  O   ALA A   3      58.584   2.953  24.003  1.00  0.00           O  
ATOM     30  CB  ALA A   3      60.371   2.103  26.577  1.00  0.00           C  
ATOM     31  H   ALA A   3      60.093  -0.359  26.553  1.00  0.00           H  
ATOM     32  HA  ALA A   3      58.287   1.742  26.226  1.00  0.00           H  
ATOM     33  HB1 ALA A   3      61.337   1.800  26.171  1.00  0.00           H  
ATOM     34  HB2 ALA A   3      60.310   1.804  27.625  1.00  0.00           H  
ATOM     35  HB3 ALA A   3      60.280   3.188  26.518  1.00  0.00           H  
ATOM     36  N   SER A   4      59.943   1.263  23.411  1.00  0.00           N  
ATOM     37  CA  SER A   4      59.979   1.538  21.966  1.00  0.00           C  
ATOM     38  C   SER A   4      58.818   0.908  21.175  1.00  0.00           C  
ATOM     39  O   SER A   4      58.782   1.046  19.949  1.00  0.00           O  
ATOM     40  CB  SER A   4      61.308   1.062  21.362  1.00  0.00           C  
ATOM     41  OG  SER A   4      62.443   1.668  21.957  1.00  0.00           O  
ATOM     42  H   SER A   4      60.500   0.477  23.738  1.00  0.00           H  
ATOM     43  HA  SER A   4      59.920   2.616  21.815  1.00  0.00           H  
ATOM     44  HB2 SER A   4      61.385  -0.021  21.470  1.00  0.00           H  
ATOM     45  HB3 SER A   4      61.318   1.296  20.297  1.00  0.00           H  
ATOM     46  HG  SER A   4      63.206   1.342  21.430  1.00  0.00           H  
ATOM     47  N   ASP A   5      57.893   0.184  21.814  1.00  0.00           N  
ATOM     48  CA  ASP A   5      56.769  -0.511  21.168  1.00  0.00           C  
ATOM     49  C   ASP A   5      55.404   0.004  21.682  1.00  0.00           C  
ATOM     50  O   ASP A   5      55.074  -0.179  22.861  1.00  0.00           O  
ATOM     51  CB  ASP A   5      56.899  -2.015  21.410  1.00  0.00           C  
ATOM     52  CG  ASP A   5      55.826  -2.799  20.637  1.00  0.00           C  
ATOM     53  OD1 ASP A   5      54.615  -2.723  20.959  1.00  0.00           O1-
ATOM     54  OD2 ASP A   5      56.187  -3.472  19.642  1.00  0.00           O  
ATOM     55  H   ASP A   5      57.961   0.074  22.821  1.00  0.00           H  
ATOM     56  HA  ASP A   5      56.830  -0.381  20.092  1.00  0.00           H  
ATOM     57  HB2 ASP A   5      57.885  -2.342  21.075  1.00  0.00           H  
ATOM     58  HB3 ASP A   5      56.838  -2.205  22.482  1.00  0.00           H  
ATOM     59  N   PRO A   6      54.564   0.601  20.812  1.00  0.00           N  
ATOM     60  CA  PRO A   6      53.307   1.227  21.219  1.00  0.00           C  
ATOM     61  C   PRO A   6      52.298   0.343  21.961  1.00  0.00           C  
ATOM     62  O   PRO A   6      51.391   0.905  22.584  1.00  0.00           O  
ATOM     63  CB  PRO A   6      52.684   1.766  19.926  1.00  0.00           C  
ATOM     64  CG  PRO A   6      53.897   2.069  19.054  1.00  0.00           C  
ATOM     65  CD  PRO A   6      54.848   0.935  19.419  1.00  0.00           C  
ATOM     66  HA  PRO A   6      53.554   2.070  21.867  1.00  0.00           H  
ATOM     67  HB2 PRO A   6      52.079   0.994  19.447  1.00  0.00           H  
ATOM     68  HB3 PRO A   6      52.084   2.660  20.108  1.00  0.00           H  
ATOM     69  HG2 PRO A   6      53.650   2.067  17.993  1.00  0.00           H  
ATOM     70  HG3 PRO A   6      54.331   3.023  19.350  1.00  0.00           H  
ATOM     71  HD2 PRO A   6      54.650   0.067  18.788  1.00  0.00           H  
ATOM     72  HD3 PRO A   6      55.874   1.279  19.284  1.00  0.00           H  
ATOM     73  N   ARG A   7      52.376  -0.998  21.902  1.00  0.00           N  
ATOM     74  CA  ARG A   7      51.287  -1.895  22.336  1.00  0.00           C  
ATOM     75  C   ARG A   7      51.695  -2.845  23.452  1.00  0.00           C  
ATOM     76  O   ARG A   7      50.853  -3.617  23.920  1.00  0.00           O  
ATOM     77  CB  ARG A   7      50.719  -2.666  21.131  1.00  0.00           C  
ATOM     78  CG  ARG A   7      50.097  -1.781  20.038  1.00  0.00           C  
ATOM     79  CD  ARG A   7      49.052  -0.754  20.512  1.00  0.00           C  
ATOM     80  NE  ARG A   7      48.033  -1.305  21.426  1.00  0.00           N  
ATOM     81  CZ  ARG A   7      47.046  -2.132  21.133  1.00  0.00           C  
ATOM     82  NH1 ARG A   7      46.829  -2.578  19.932  1.00  0.00           N1+
ATOM     83  NH2 ARG A   7      46.235  -2.547  22.059  1.00  0.00           N  
ATOM     84  H   ARG A   7      53.240  -1.444  21.580  1.00  0.00           H  
ATOM     85  HA  ARG A   7      50.478  -1.307  22.766  1.00  0.00           H  
ATOM     86  HB2 ARG A   7      51.512  -3.264  20.679  1.00  0.00           H  
ATOM     87  HB3 ARG A   7      49.950  -3.356  21.479  1.00  0.00           H  
ATOM     88  HG2 ARG A   7      50.891  -1.244  19.519  1.00  0.00           H  
ATOM     89  HG3 ARG A   7      49.633  -2.445  19.315  1.00  0.00           H  
ATOM     90  HD2 ARG A   7      49.571   0.055  21.022  1.00  0.00           H  
ATOM     91  HD3 ARG A   7      48.564  -0.315  19.643  1.00  0.00           H  
ATOM     92  HE  ARG A   7      48.074  -0.983  22.386  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      47.375  -2.228  19.152  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      46.075  -3.231  19.780  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      46.400  -2.284  23.025  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      45.519  -3.216  21.824  1.00  0.00           H  
ATOM     97  N   CYS A   8      52.942  -2.763  23.915  1.00  0.00           N  
ATOM     98  CA  CYS A   8      53.406  -3.458  25.110  1.00  0.00           C  
ATOM     99  C   CYS A   8      54.085  -2.563  26.166  1.00  0.00           C  
ATOM    100  O   CYS A   8      54.298  -3.024  27.289  1.00  0.00           O  
ATOM    101  CB  CYS A   8      54.278  -4.639  24.694  1.00  0.00           C  
ATOM    102  SG  CYS A   8      55.770  -4.341  23.729  1.00  0.00           S  
ATOM    103  H   CYS A   8      53.596  -2.179  23.411  1.00  0.00           H  
ATOM    104  HA  CYS A   8      52.546  -3.884  25.626  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      54.583  -5.112  25.608  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      53.670  -5.353  24.140  1.00  0.00           H  
ATOM    107  N   ALA A   9      54.371  -1.286  25.876  1.00  0.00           N  
ATOM    108  CA  ALA A   9      54.873  -0.320  26.865  1.00  0.00           C  
ATOM    109  C   ALA A   9      53.996  -0.222  28.137  1.00  0.00           C  
ATOM    110  O   ALA A   9      54.516  -0.005  29.236  1.00  0.00           O  
ATOM    111  CB  ALA A   9      54.999   1.040  26.169  1.00  0.00           C  
ATOM    112  H   ALA A   9      54.267  -0.958  24.924  1.00  0.00           H  
ATOM    113  HA  ALA A   9      55.866  -0.637  27.187  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      55.661   0.959  25.306  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      55.421   1.766  26.864  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      54.021   1.387  25.834  1.00  0.00           H  
ATOM    117  N   TRP A  10      52.675  -0.423  28.024  1.00  0.00           N  
ATOM    118  CA  TRP A  10      51.737  -0.486  29.161  1.00  0.00           C  
ATOM    119  C   TRP A  10      52.172  -1.474  30.264  1.00  0.00           C  
ATOM    120  O   TRP A  10      51.940  -1.222  31.450  1.00  0.00           O  
ATOM    121  CB  TRP A  10      50.339  -0.862  28.639  1.00  0.00           C  
ATOM    122  CG  TRP A  10      50.148  -2.292  28.215  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      50.279  -2.776  26.960  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      49.809  -3.448  29.047  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      50.072  -4.143  26.959  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      49.770  -4.610  28.220  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      49.573  -3.634  30.426  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      49.504  -5.887  28.735  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      49.298  -4.911  30.952  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      49.257  -6.036  30.109  1.00  0.00           C  
ATOM    131  H   TRP A  10      52.289  -0.523  27.093  1.00  0.00           H  
ATOM    132  HA  TRP A  10      51.668   0.503  29.611  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      49.621  -0.659  29.435  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      50.079  -0.205  27.808  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      50.521  -2.177  26.091  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      50.150  -4.724  26.130  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      49.620  -2.780  31.086  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      49.493  -6.747  28.083  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      49.117  -5.032  32.011  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      49.042  -7.015  30.519  1.00  0.00           H  
ATOM    141  N   ARG A  11      52.799  -2.595  29.884  1.00  0.00           N  
ATOM    142  CA  ARG A  11      53.115  -3.748  30.748  1.00  0.00           C  
ATOM    143  C   ARG A  11      54.432  -3.600  31.511  1.00  0.00           C  
ATOM    144  O   ARG A  11      54.647  -4.299  32.503  1.00  0.00           O  
ATOM    145  CB  ARG A  11      53.116  -4.997  29.848  1.00  0.00           C  
ATOM    146  CG  ARG A  11      53.011  -6.337  30.593  1.00  0.00           C  
ATOM    147  CD  ARG A  11      52.862  -7.450  29.550  1.00  0.00           C  
ATOM    148  NE  ARG A  11      52.902  -8.806  30.127  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      53.045  -9.908  29.407  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      53.076  -9.897  28.109  1.00  0.00           N1+
ATOM    151  NH2 ARG A  11      53.166 -11.081  29.946  1.00  0.00           N  
ATOM    152  H   ARG A  11      52.978  -2.703  28.890  1.00  0.00           H  
ATOM    153  HA  ARG A  11      52.324  -3.860  31.493  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      52.271  -4.933  29.165  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      54.025  -4.997  29.241  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      53.913  -6.509  31.179  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      52.141  -6.334  31.251  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      51.917  -7.313  29.022  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      53.678  -7.349  28.831  1.00  0.00           H  
ATOM    160  HE  ARG A  11      52.863  -8.897  31.137  1.00  0.00           H  
ATOM    161 HH11 ARG A  11      52.906  -9.036  27.603  1.00  0.00           H  
ATOM    162 HH12 ARG A  11      53.229 -10.768  27.620  1.00  0.00           H  
ATOM    163 HH21 ARG A  11      53.101 -11.199  30.951  1.00  0.00           H  
ATOM    164 HH22 ARG A  11      53.305 -11.875  29.338  1.00  0.00           H  
ATOM    165  N   CYS A  12      55.323  -2.728  31.036  1.00  0.00           N  
ATOM    166  CA  CYS A  12      56.726  -2.672  31.471  1.00  0.00           C  
ATOM    167  C   CYS A  12      57.163  -1.300  32.025  1.00  0.00           C  
ATOM    168  O   CYS A  12      58.098  -1.233  32.830  1.00  0.00           O  
ATOM    169  CB  CYS A  12      57.593  -3.086  30.275  1.00  0.00           C  
ATOM    170  SG  CYS A  12      57.260  -4.765  29.668  1.00  0.00           S  
ATOM    171  H   CYS A  12      55.043  -2.188  30.228  1.00  0.00           H  
ATOM    172  HA  CYS A  12      56.895  -3.399  32.265  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      57.433  -2.380  29.464  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      58.643  -3.036  30.566  1.00  0.00           H  
HETATM  175  N   NH2 A  13      56.528  -0.202  31.631  1.00  0.00           N  
HETATM  176  HN1 NH2 A  13      55.802  -0.255  30.930  1.00  0.00           H  
HETATM  177  HN2 NH2 A  13      56.811   0.689  32.003  1.00  0.00           H  
TER     178      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      62.448  -6.818  25.529  1.00  0.00           N  
ATOM      2  CA  GLY A   1      62.035  -5.460  25.912  1.00  0.00           C  
ATOM      3  C   GLY A   1      60.973  -4.906  24.981  1.00  0.00           C  
ATOM      4  O   GLY A   1      60.975  -5.199  23.786  1.00  0.00           O  
ATOM      5  H1  GLY A   1      63.146  -7.168  26.177  1.00  0.00           H  
ATOM      6  H2  GLY A   1      62.849  -6.821  24.602  1.00  0.00           H  
ATOM      7  H3  GLY A   1      61.657  -7.449  25.550  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      61.633  -5.492  26.921  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      62.893  -4.789  25.892  1.00  0.00           H  
HETATM   10  N   81S A   2      60.062  -4.107  25.535  1.00  0.00           N  
HETATM   11  CA  81S A   2      58.950  -3.428  24.828  1.00  0.00           C  
HETATM   12  CB  81S A   2      57.603  -3.981  25.325  1.00  0.00           C  
HETATM   13  CG  81S A   2      57.341  -5.483  25.506  1.00  0.00           C  
HETATM   14  CD1 81S A   2      57.673  -6.211  24.194  1.00  0.00           C  
HETATM   15  SE  81S A   2      56.268  -6.560  23.092  1.00  0.00           S  
HETATM   16  SD2 81S A   2      58.131  -6.163  26.991  1.00  0.00           S  
HETATM   17  C   81S A   2      58.882  -1.898  25.064  1.00  0.00           C  
HETATM   18  O   81S A   2      57.872  -1.265  24.770  1.00  0.00           O  
HETATM   19  H   81S A   2      60.179  -3.921  26.533  1.00  0.00           H  
HETATM   20  HA  81S A   2      59.040  -3.573  23.749  1.00  0.00           H  
HETATM   21  H5  81S A   2      57.439  -3.501  26.280  1.00  0.00           H  
HETATM   22  H6  81S A   2      56.835  -3.585  24.666  1.00  0.00           H  
HETATM   23  H7  81S A   2      56.268  -5.612  25.689  1.00  0.00           H  
HETATM   24  H8  81S A   2      58.401  -5.632  23.624  1.00  0.00           H  
HETATM   25  H9  81S A   2      58.158  -7.160  24.429  1.00  0.00           H  
ATOM     26  N   ALA A   3      59.880  -1.352  25.744  1.00  0.00           N  
ATOM     27  CA  ALA A   3      59.867  -0.053  26.426  1.00  0.00           C  
ATOM     28  C   ALA A   3      59.446   1.161  25.562  1.00  0.00           C  
ATOM     29  O   ALA A   3      59.009   2.173  26.112  1.00  0.00           O  
ATOM     30  CB  ALA A   3      61.260   0.148  27.034  1.00  0.00           C  
ATOM     31  H   ALA A   3      60.652  -1.977  25.905  1.00  0.00           H  
ATOM     32  HA  ALA A   3      59.151  -0.112  27.248  1.00  0.00           H  
ATOM     33  HB1 ALA A   3      62.006   0.241  26.244  1.00  0.00           H  
ATOM     34  HB2 ALA A   3      61.516  -0.698  27.673  1.00  0.00           H  
ATOM     35  HB3 ALA A   3      61.266   1.052  27.640  1.00  0.00           H  
ATOM     36  N   SER A   4      59.546   1.067  24.231  1.00  0.00           N  
ATOM     37  CA  SER A   4      59.100   2.095  23.274  1.00  0.00           C  
ATOM     38  C   SER A   4      58.078   1.578  22.240  1.00  0.00           C  
ATOM     39  O   SER A   4      57.815   2.254  21.239  1.00  0.00           O  
ATOM     40  CB  SER A   4      60.328   2.709  22.584  1.00  0.00           C  
ATOM     41  OG  SER A   4      61.127   3.397  23.534  1.00  0.00           O  
ATOM     42  H   SER A   4      59.886   0.194  23.840  1.00  0.00           H  
ATOM     43  HA  SER A   4      58.593   2.895  23.815  1.00  0.00           H  
ATOM     44  HB2 SER A   4      60.912   1.929  22.093  1.00  0.00           H  
ATOM     45  HB3 SER A   4      59.997   3.430  21.836  1.00  0.00           H  
ATOM     46  HG  SER A   4      61.808   2.796  23.893  1.00  0.00           H  
ATOM     47  N   ASP A   5      57.497   0.390  22.435  1.00  0.00           N  
ATOM     48  CA  ASP A   5      56.565  -0.249  21.502  1.00  0.00           C  
ATOM     49  C   ASP A   5      55.109   0.239  21.693  1.00  0.00           C  
ATOM     50  O   ASP A   5      54.604   0.199  22.822  1.00  0.00           O  
ATOM     51  CB  ASP A   5      56.666  -1.770  21.659  1.00  0.00           C  
ATOM     52  CG  ASP A   5      56.025  -2.494  20.472  1.00  0.00           C  
ATOM     53  OD1 ASP A   5      54.777  -2.455  20.326  1.00  0.00           O1-
ATOM     54  OD2 ASP A   5      56.788  -3.092  19.673  1.00  0.00           O  
ATOM     55  H   ASP A   5      57.749  -0.148  23.260  1.00  0.00           H  
ATOM     56  HA  ASP A   5      56.906  -0.021  20.494  1.00  0.00           H  
ATOM     57  HB2 ASP A   5      57.714  -2.059  21.711  1.00  0.00           H  
ATOM     58  HB3 ASP A   5      56.210  -2.072  22.603  1.00  0.00           H  
ATOM     59  N   PRO A   6      54.386   0.662  20.636  1.00  0.00           N  
ATOM     60  CA  PRO A   6      53.029   1.204  20.759  1.00  0.00           C  
ATOM     61  C   PRO A   6      51.958   0.286  21.371  1.00  0.00           C  
ATOM     62  O   PRO A   6      50.895   0.800  21.745  1.00  0.00           O  
ATOM     63  CB  PRO A   6      52.617   1.603  19.338  1.00  0.00           C  
ATOM     64  CG  PRO A   6      53.941   1.913  18.654  1.00  0.00           C  
ATOM     65  CD  PRO A   6      54.882   0.890  19.284  1.00  0.00           C  
ATOM     66  HA  PRO A   6      53.091   2.104  21.372  1.00  0.00           H  
ATOM     67  HB2 PRO A   6      52.145   0.756  18.840  1.00  0.00           H  
ATOM     68  HB3 PRO A   6      51.950   2.465  19.336  1.00  0.00           H  
ATOM     69  HG2 PRO A   6      53.878   1.794  17.572  1.00  0.00           H  
ATOM     70  HG3 PRO A   6      54.254   2.923  18.915  1.00  0.00           H  
ATOM     71  HD2 PRO A   6      54.849  -0.044  18.722  1.00  0.00           H  
ATOM     72  HD3 PRO A   6      55.893   1.296  19.281  1.00  0.00           H  
ATOM     73  N   ARG A   7      52.163  -1.044  21.445  1.00  0.00           N  
ATOM     74  CA  ARG A   7      51.127  -2.013  21.861  1.00  0.00           C  
ATOM     75  C   ARG A   7      51.550  -2.906  23.024  1.00  0.00           C  
ATOM     76  O   ARG A   7      50.726  -3.677  23.522  1.00  0.00           O  
ATOM     77  CB  ARG A   7      50.688  -2.857  20.649  1.00  0.00           C  
ATOM     78  CG  ARG A   7      49.932  -2.063  19.568  1.00  0.00           C  
ATOM     79  CD  ARG A   7      48.575  -1.504  20.024  1.00  0.00           C  
ATOM     80  NE  ARG A   7      47.590  -2.567  20.321  1.00  0.00           N  
ATOM     81  CZ  ARG A   7      46.388  -2.720  19.792  1.00  0.00           C  
ATOM     82  NH1 ARG A   7      45.897  -1.920  18.895  1.00  0.00           N1+
ATOM     83  NH2 ARG A   7      45.647  -3.713  20.182  1.00  0.00           N  
ATOM     84  H   ARG A   7      53.076  -1.421  21.188  1.00  0.00           H  
ATOM     85  HA  ARG A   7      50.253  -1.490  22.236  1.00  0.00           H  
ATOM     86  HB2 ARG A   7      51.571  -3.308  20.195  1.00  0.00           H  
ATOM     87  HB3 ARG A   7      50.043  -3.667  20.989  1.00  0.00           H  
ATOM     88  HG2 ARG A   7      50.555  -1.233  19.237  1.00  0.00           H  
ATOM     89  HG3 ARG A   7      49.768  -2.707  18.704  1.00  0.00           H  
ATOM     90  HD2 ARG A   7      48.710  -0.875  20.904  1.00  0.00           H  
ATOM     91  HD3 ARG A   7      48.205  -0.857  19.232  1.00  0.00           H  
ATOM     92  HE  ARG A   7      47.841  -3.259  21.015  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      46.439  -1.118  18.593  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      44.973  -2.068  18.513  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      45.998  -4.307  20.922  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      44.717  -3.855  19.807  1.00  0.00           H  
ATOM     97  N   CYS A   8      52.796  -2.798  23.483  1.00  0.00           N  
ATOM     98  CA  CYS A   8      53.301  -3.604  24.591  1.00  0.00           C  
ATOM     99  C   CYS A   8      54.185  -2.859  25.613  1.00  0.00           C  
ATOM    100  O   CYS A   8      54.756  -3.495  26.501  1.00  0.00           O  
ATOM    101  CB  CYS A   8      53.930  -4.884  24.032  1.00  0.00           C  
ATOM    102  SG  CYS A   8      55.286  -4.787  22.840  1.00  0.00           S  
ATOM    103  H   CYS A   8      53.424  -2.158  23.020  1.00  0.00           H  
ATOM    104  HA  CYS A   8      52.450  -3.933  25.185  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      54.293  -5.438  24.878  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      53.139  -5.481  23.577  1.00  0.00           H  
ATOM    107  N   ALA A   9      54.252  -1.525  25.573  1.00  0.00           N  
ATOM    108  CA  ALA A   9      54.965  -0.720  26.572  1.00  0.00           C  
ATOM    109  C   ALA A   9      54.152  -0.426  27.851  1.00  0.00           C  
ATOM    110  O   ALA A   9      54.642   0.276  28.735  1.00  0.00           O  
ATOM    111  CB  ALA A   9      55.447   0.573  25.905  1.00  0.00           C  
ATOM    112  H   ALA A   9      53.749  -1.021  24.852  1.00  0.00           H  
ATOM    113  HA  ALA A   9      55.845  -1.278  26.901  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      54.591   1.207  25.676  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      55.982   0.348  24.985  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      56.126   1.103  26.573  1.00  0.00           H  
ATOM    117  N   TRP A  10      52.916  -0.924  27.975  1.00  0.00           N  
ATOM    118  CA  TRP A  10      52.041  -0.631  29.116  1.00  0.00           C  
ATOM    119  C   TRP A  10      52.608  -1.124  30.460  1.00  0.00           C  
ATOM    120  O   TRP A  10      52.710  -0.318  31.390  1.00  0.00           O  
ATOM    121  CB  TRP A  10      50.602  -1.095  28.827  1.00  0.00           C  
ATOM    122  CG  TRP A  10      50.398  -2.407  28.122  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      50.368  -2.574  26.779  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      50.083  -3.721  28.682  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      50.083  -3.885  26.469  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      49.875  -4.638  27.604  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      49.913  -4.223  29.991  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      49.521  -5.979  27.812  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      49.578  -5.573  30.213  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      49.387  -6.449  29.131  1.00  0.00           C  
ATOM    131  H   TRP A  10      52.527  -1.439  27.199  1.00  0.00           H  
ATOM    132  HA  TRP A  10      51.995   0.455  29.214  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      50.046  -1.114  29.765  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      50.134  -0.328  28.209  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      50.501  -1.782  26.054  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      49.997  -4.218  25.511  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      50.025  -3.553  30.829  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      49.357  -6.642  26.974  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      49.452  -5.936  31.224  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      49.128  -7.482  29.315  1.00  0.00           H  
ATOM    141  N   ARG A  11      53.035  -2.393  30.575  1.00  0.00           N  
ATOM    142  CA  ARG A  11      53.689  -2.933  31.789  1.00  0.00           C  
ATOM    143  C   ARG A  11      55.217  -2.994  31.702  1.00  0.00           C  
ATOM    144  O   ARG A  11      55.871  -2.847  32.733  1.00  0.00           O  
ATOM    145  CB  ARG A  11      53.102  -4.319  32.127  1.00  0.00           C  
ATOM    146  CG  ARG A  11      51.959  -4.260  33.149  1.00  0.00           C  
ATOM    147  CD  ARG A  11      52.446  -3.990  34.581  1.00  0.00           C  
ATOM    148  NE  ARG A  11      51.301  -3.943  35.501  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      51.307  -3.879  36.817  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      52.392  -3.839  37.533  1.00  0.00           N1+
ATOM    151  NH2 ARG A  11      50.174  -3.846  37.443  1.00  0.00           N  
ATOM    152  H   ARG A  11      52.912  -3.015  29.780  1.00  0.00           H  
ATOM    153  HA  ARG A  11      53.493  -2.264  32.627  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      52.723  -4.783  31.216  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      53.882  -4.971  32.525  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      51.250  -3.485  32.856  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      51.441  -5.220  33.138  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      53.128  -4.787  34.883  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      52.976  -3.038  34.617  1.00  0.00           H  
ATOM    160  HE  ARG A  11      50.385  -4.108  35.090  1.00  0.00           H  
ATOM    161 HH11 ARG A  11      53.286  -3.704  37.079  1.00  0.00           H  
ATOM    162 HH12 ARG A  11      52.319  -3.946  38.541  1.00  0.00           H  
ATOM    163 HH21 ARG A  11      49.346  -3.655  36.892  1.00  0.00           H  
ATOM    164 HH22 ARG A  11      50.170  -3.625  38.433  1.00  0.00           H  
ATOM    165  N   CYS A  12      55.796  -3.212  30.519  1.00  0.00           N  
ATOM    166  CA  CYS A  12      57.253  -3.305  30.358  1.00  0.00           C  
ATOM    167  C   CYS A  12      57.980  -1.967  30.615  1.00  0.00           C  
ATOM    168  O   CYS A  12      57.474  -0.892  30.295  1.00  0.00           O  
ATOM    169  CB  CYS A  12      57.605  -3.851  28.974  1.00  0.00           C  
ATOM    170  SG  CYS A  12      56.987  -5.511  28.567  1.00  0.00           S  
ATOM    171  H   CYS A  12      55.210  -3.323  29.705  1.00  0.00           H  
ATOM    172  HA  CYS A  12      57.623  -4.020  31.094  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      57.220  -3.136  28.253  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      58.690  -3.873  28.888  1.00  0.00           H  
HETATM  175  N   NH2 A  13      59.198  -2.017  31.136  1.00  0.00           N  
HETATM  176  HN1 NH2 A  13      59.603  -2.905  31.397  1.00  0.00           H  
HETATM  177  HN2 NH2 A  13      59.712  -1.152  31.255  1.00  0.00           H  
TER     178      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      62.922  -5.251  26.648  1.00  0.00           N  
ATOM      2  CA  GLY A   1      62.076  -4.193  27.223  1.00  0.00           C  
ATOM      3  C   GLY A   1      61.112  -3.671  26.181  1.00  0.00           C  
ATOM      4  O   GLY A   1      61.413  -3.711  24.992  1.00  0.00           O  
ATOM      5  H1  GLY A   1      63.539  -5.623  27.359  1.00  0.00           H  
ATOM      6  H2  GLY A   1      63.485  -4.872  25.895  1.00  0.00           H  
ATOM      7  H3  GLY A   1      62.348  -6.004  26.291  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      61.511  -4.601  28.059  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      62.703  -3.372  27.569  1.00  0.00           H  
HETATM   10  N   81S A   2      59.946  -3.170  26.595  1.00  0.00           N  
HETATM   11  CA  81S A   2      58.813  -2.851  25.695  1.00  0.00           C  
HETATM   12  CB  81S A   2      57.531  -3.560  26.195  1.00  0.00           C  
HETATM   13  CG  81S A   2      57.520  -5.101  26.342  1.00  0.00           C  
HETATM   14  CD1 81S A   2      57.859  -5.787  25.008  1.00  0.00           C  
HETATM   15  SE  81S A   2      56.468  -6.263  23.931  1.00  0.00           S  
HETATM   16  SD2 81S A   2      58.543  -5.738  27.703  1.00  0.00           S  
HETATM   17  C   81S A   2      58.552  -1.338  25.500  1.00  0.00           C  
HETATM   18  O   81S A   2      57.665  -0.958  24.741  1.00  0.00           O  
HETATM   19  H   81S A   2      59.801  -3.065  27.593  1.00  0.00           H  
HETATM   20  HA  81S A   2      59.034  -3.218  24.692  1.00  0.00           H  
HETATM   21  H5  81S A   2      57.231  -3.118  27.140  1.00  0.00           H  
HETATM   22  H6  81S A   2      56.741  -3.300  25.495  1.00  0.00           H  
HETATM   23  H7  81S A   2      56.494  -5.405  26.594  1.00  0.00           H  
HETATM   24  H8  81S A   2      58.573  -5.204  24.426  1.00  0.00           H  
HETATM   25  H9  81S A   2      58.394  -6.711  25.242  1.00  0.00           H  
ATOM     26  N   ALA A   3      59.309  -0.490  26.196  1.00  0.00           N  
ATOM     27  CA  ALA A   3      59.219   0.975  26.230  1.00  0.00           C  
ATOM     28  C   ALA A   3      58.981   1.640  24.860  1.00  0.00           C  
ATOM     29  O   ALA A   3      58.238   2.616  24.766  1.00  0.00           O  
ATOM     30  CB  ALA A   3      60.552   1.481  26.795  1.00  0.00           C  
ATOM     31  H   ALA A   3      59.956  -0.925  26.836  1.00  0.00           H  
ATOM     32  HA  ALA A   3      58.412   1.274  26.900  1.00  0.00           H  
ATOM     33  HB1 ALA A   3      61.370   1.193  26.134  1.00  0.00           H  
ATOM     34  HB2 ALA A   3      60.736   1.059  27.780  1.00  0.00           H  
ATOM     35  HB3 ALA A   3      60.523   2.568  26.880  1.00  0.00           H  
ATOM     36  N   SER A   4      59.609   1.120  23.804  1.00  0.00           N  
ATOM     37  CA  SER A   4      59.606   1.687  22.451  1.00  0.00           C  
ATOM     38  C   SER A   4      58.575   1.038  21.508  1.00  0.00           C  
ATOM     39  O   SER A   4      58.557   1.352  20.317  1.00  0.00           O  
ATOM     40  CB  SER A   4      61.019   1.578  21.863  1.00  0.00           C  
ATOM     41  OG  SER A   4      61.994   2.122  22.744  1.00  0.00           O  
ATOM     42  H   SER A   4      60.190   0.303  23.956  1.00  0.00           H  
ATOM     43  HA  SER A   4      59.356   2.747  22.510  1.00  0.00           H  
ATOM     44  HB2 SER A   4      61.247   0.527  21.688  1.00  0.00           H  
ATOM     45  HB3 SER A   4      61.057   2.108  20.913  1.00  0.00           H  
ATOM     46  HG  SER A   4      61.998   3.095  22.599  1.00  0.00           H  
ATOM     47  N   ASP A   5      57.727   0.132  22.006  1.00  0.00           N  
ATOM     48  CA  ASP A   5      56.760  -0.644  21.220  1.00  0.00           C  
ATOM     49  C   ASP A   5      55.311  -0.119  21.414  1.00  0.00           C  
ATOM     50  O   ASP A   5      54.858   0.010  22.557  1.00  0.00           O  
ATOM     51  CB  ASP A   5      56.887  -2.126  21.595  1.00  0.00           C  
ATOM     52  CG  ASP A   5      56.048  -3.034  20.682  1.00  0.00           C  
ATOM     53  OD1 ASP A   5      54.801  -2.886  20.624  1.00  0.00           O1-
ATOM     54  OD2 ASP A   5      56.638  -3.899  19.986  1.00  0.00           O  
ATOM     55  H   ASP A   5      57.768  -0.068  23.001  1.00  0.00           H  
ATOM     56  HA  ASP A   5      57.047  -0.584  20.174  1.00  0.00           H  
ATOM     57  HB2 ASP A   5      57.935  -2.418  21.506  1.00  0.00           H  
ATOM     58  HB3 ASP A   5      56.602  -2.254  22.641  1.00  0.00           H  
ATOM     59  N   PRO A   6      54.562   0.191  20.335  1.00  0.00           N  
ATOM     60  CA  PRO A   6      53.216   0.778  20.389  1.00  0.00           C  
ATOM     61  C   PRO A   6      52.129   0.034  21.179  1.00  0.00           C  
ATOM     62  O   PRO A   6      51.096   0.655  21.463  1.00  0.00           O  
ATOM     63  CB  PRO A   6      52.776   0.900  18.926  1.00  0.00           C  
ATOM     64  CG  PRO A   6      54.088   1.143  18.192  1.00  0.00           C  
ATOM     65  CD  PRO A   6      55.061   0.264  18.970  1.00  0.00           C  
ATOM     66  HA  PRO A   6      53.305   1.780  20.808  1.00  0.00           H  
ATOM     67  HB2 PRO A   6      52.340  -0.041  18.584  1.00  0.00           H  
ATOM     68  HB3 PRO A   6      52.076   1.723  18.779  1.00  0.00           H  
ATOM     69  HG2 PRO A   6      54.032   0.851  17.144  1.00  0.00           H  
ATOM     70  HG3 PRO A   6      54.369   2.191  18.289  1.00  0.00           H  
ATOM     71  HD2 PRO A   6      55.095  -0.737  18.540  1.00  0.00           H  
ATOM     72  HD3 PRO A   6      56.047   0.728  18.952  1.00  0.00           H  
ATOM     73  N   ARG A   7      52.285  -1.265  21.491  1.00  0.00           N  
ATOM     74  CA  ARG A   7      51.182  -2.101  22.013  1.00  0.00           C  
ATOM     75  C   ARG A   7      51.553  -2.955  23.230  1.00  0.00           C  
ATOM     76  O   ARG A   7      50.734  -3.767  23.665  1.00  0.00           O  
ATOM     77  CB  ARG A   7      50.578  -2.932  20.857  1.00  0.00           C  
ATOM     78  CG  ARG A   7      49.085  -2.620  20.649  1.00  0.00           C  
ATOM     79  CD  ARG A   7      48.502  -3.431  19.486  1.00  0.00           C  
ATOM     80  NE  ARG A   7      47.037  -3.270  19.367  1.00  0.00           N  
ATOM     81  CZ  ARG A   7      46.385  -2.507  18.508  1.00  0.00           C  
ATOM     82  NH1 ARG A   7      46.985  -1.649  17.737  1.00  0.00           N1+
ATOM     83  NH2 ARG A   7      45.090  -2.587  18.410  1.00  0.00           N  
ATOM     84  H   ARG A   7      53.179  -1.724  21.306  1.00  0.00           H  
ATOM     85  HA  ARG A   7      50.400  -1.445  22.394  1.00  0.00           H  
ATOM     86  HB2 ARG A   7      51.107  -2.725  19.924  1.00  0.00           H  
ATOM     87  HB3 ARG A   7      50.690  -3.995  21.071  1.00  0.00           H  
ATOM     88  HG2 ARG A   7      48.540  -2.868  21.558  1.00  0.00           H  
ATOM     89  HG3 ARG A   7      48.960  -1.557  20.440  1.00  0.00           H  
ATOM     90  HD2 ARG A   7      48.996  -3.127  18.562  1.00  0.00           H  
ATOM     91  HD3 ARG A   7      48.722  -4.488  19.650  1.00  0.00           H  
ATOM     92  HE  ARG A   7      46.460  -3.812  19.999  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      47.988  -1.502  17.799  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      46.474  -1.130  17.039  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      44.573  -3.305  18.899  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      44.584  -1.926  17.830  1.00  0.00           H  
ATOM     97  N   CYS A   8      52.749  -2.759  23.792  1.00  0.00           N  
ATOM     98  CA  CYS A   8      53.195  -3.427  25.020  1.00  0.00           C  
ATOM     99  C   CYS A   8      54.025  -2.558  25.995  1.00  0.00           C  
ATOM    100  O   CYS A   8      54.412  -3.044  27.063  1.00  0.00           O  
ATOM    101  CB  CYS A   8      53.935  -4.719  24.643  1.00  0.00           C  
ATOM    102  SG  CYS A   8      55.375  -4.582  23.556  1.00  0.00           S  
ATOM    103  H   CYS A   8      53.369  -2.094  23.355  1.00  0.00           H  
ATOM    104  HA  CYS A   8      52.311  -3.721  25.587  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      54.268  -5.176  25.561  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      53.226  -5.406  24.179  1.00  0.00           H  
ATOM    107  N   ALA A   9      54.284  -1.277  25.701  1.00  0.00           N  
ATOM    108  CA  ALA A   9      55.002  -0.371  26.610  1.00  0.00           C  
ATOM    109  C   ALA A   9      54.277  -0.179  27.962  1.00  0.00           C  
ATOM    110  O   ALA A   9      54.929  -0.026  28.999  1.00  0.00           O  
ATOM    111  CB  ALA A   9      55.243   0.962  25.891  1.00  0.00           C  
ATOM    112  H   ALA A   9      53.893  -0.871  24.859  1.00  0.00           H  
ATOM    113  HA  ALA A   9      55.974  -0.812  26.832  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      55.733   0.792  24.931  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      55.886   1.598  26.501  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      54.300   1.477  25.724  1.00  0.00           H  
ATOM    117  N   TRP A  10      52.938  -0.259  27.973  1.00  0.00           N  
ATOM    118  CA  TRP A  10      52.115  -0.280  29.195  1.00  0.00           C  
ATOM    119  C   TRP A  10      52.492  -1.392  30.193  1.00  0.00           C  
ATOM    120  O   TRP A  10      52.305  -1.214  31.398  1.00  0.00           O  
ATOM    121  CB  TRP A  10      50.627  -0.377  28.817  1.00  0.00           C  
ATOM    122  CG  TRP A  10      50.210  -1.554  27.981  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      49.959  -1.510  26.652  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      49.981  -2.947  28.380  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      49.619  -2.768  26.201  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      49.658  -3.702  27.212  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      50.026  -3.659  29.599  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      49.448  -5.088  27.240  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      49.819  -5.052  29.642  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      49.552  -5.772  28.463  1.00  0.00           C  
ATOM    131  H   TRP A  10      52.466  -0.327  27.080  1.00  0.00           H  
ATOM    132  HA  TRP A  10      52.259   0.665  29.720  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      50.048  -0.404  29.740  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      50.348   0.538  28.291  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      50.026  -0.621  26.035  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      49.381  -2.974  25.230  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      50.243  -3.126  30.515  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      49.228  -5.623  26.326  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      49.885  -5.575  30.589  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      49.419  -6.846  28.501  1.00  0.00           H  
ATOM    141  N   ARG A  11      53.031  -2.530  29.729  1.00  0.00           N  
ATOM    142  CA  ARG A  11      53.473  -3.642  30.591  1.00  0.00           C  
ATOM    143  C   ARG A  11      54.771  -3.267  31.309  1.00  0.00           C  
ATOM    144  O   ARG A  11      54.820  -3.252  32.539  1.00  0.00           O  
ATOM    145  CB  ARG A  11      53.584  -4.940  29.754  1.00  0.00           C  
ATOM    146  CG  ARG A  11      53.647  -6.275  30.530  1.00  0.00           C  
ATOM    147  CD  ARG A  11      54.676  -6.319  31.672  1.00  0.00           C  
ATOM    148  NE  ARG A  11      55.125  -7.681  32.001  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      54.713  -8.465  32.978  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      53.681  -8.219  33.730  1.00  0.00           N1+
ATOM    151  NH2 ARG A  11      55.394  -9.542  33.223  1.00  0.00           N  
ATOM    152  H   ARG A  11      53.157  -2.621  28.727  1.00  0.00           H  
ATOM    153  HA  ARG A  11      52.713  -3.803  31.360  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      52.718  -5.000  29.092  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      54.462  -4.876  29.110  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      52.660  -6.498  30.938  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      53.887  -7.059  29.811  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      55.561  -5.765  31.368  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      54.263  -5.832  32.557  1.00  0.00           H  
ATOM    160  HE  ARG A  11      55.948  -8.016  31.518  1.00  0.00           H  
ATOM    161 HH11 ARG A  11      53.076  -7.425  33.531  1.00  0.00           H  
ATOM    162 HH12 ARG A  11      53.542  -8.757  34.572  1.00  0.00           H  
ATOM    163 HH21 ARG A  11      56.243  -9.703  32.702  1.00  0.00           H  
ATOM    164 HH22 ARG A  11      55.052 -10.229  33.885  1.00  0.00           H  
ATOM    165  N   CYS A  12      55.826  -3.009  30.541  1.00  0.00           N  
ATOM    166  CA  CYS A  12      57.214  -3.026  31.030  1.00  0.00           C  
ATOM    167  C   CYS A  12      57.763  -1.638  31.414  1.00  0.00           C  
ATOM    168  O   CYS A  12      58.691  -1.532  32.213  1.00  0.00           O  
ATOM    169  CB  CYS A  12      58.083  -3.691  29.953  1.00  0.00           C  
ATOM    170  SG  CYS A  12      57.497  -5.319  29.400  1.00  0.00           S  
ATOM    171  H   CYS A  12      55.668  -3.009  29.545  1.00  0.00           H  
ATOM    172  HA  CYS A  12      57.270  -3.649  31.923  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      58.133  -3.025  29.096  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      59.097  -3.804  30.342  1.00  0.00           H  
HETATM  175  N   NH2 A  13      57.217  -0.561  30.868  1.00  0.00           N  
HETATM  176  HN1 NH2 A  13      56.448  -0.643  30.219  1.00  0.00           H  
HETATM  177  HN2 NH2 A  13      57.621   0.341  31.070  1.00  0.00           H  
TER     178      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      62.291  -6.113  25.875  1.00  0.00           N  
ATOM      2  CA  GLY A   1      61.816  -4.814  26.377  1.00  0.00           C  
ATOM      3  C   GLY A   1      60.736  -4.262  25.480  1.00  0.00           C  
ATOM      4  O   GLY A   1      60.688  -4.580  24.296  1.00  0.00           O  
ATOM      5  H1  GLY A   1      63.024  -6.456  26.485  1.00  0.00           H  
ATOM      6  H2  GLY A   1      62.670  -6.000  24.944  1.00  0.00           H  
ATOM      7  H3  GLY A   1      61.542  -6.791  25.847  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      61.416  -4.936  27.382  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      62.647  -4.111  26.406  1.00  0.00           H  
HETATM   10  N   81S A   2      59.840  -3.449  26.030  1.00  0.00           N  
HETATM   11  CA  81S A   2      58.631  -2.947  25.356  1.00  0.00           C  
HETATM   12  CB  81S A   2      57.385  -3.568  26.033  1.00  0.00           C  
HETATM   13  CG  81S A   2      57.301  -5.101  26.233  1.00  0.00           C  
HETATM   14  CD1 81S A   2      57.580  -5.887  24.941  1.00  0.00           C  
HETATM   15  SE  81S A   2      56.157  -6.349  23.911  1.00  0.00           S  
HETATM   16  SD2 81S A   2      58.307  -5.713  27.612  1.00  0.00           S  
HETATM   17  C   81S A   2      58.505  -1.402  25.339  1.00  0.00           C  
HETATM   18  O   81S A   2      57.546  -0.885  24.776  1.00  0.00           O  
HETATM   19  H   81S A   2      59.945  -3.232  27.024  1.00  0.00           H  
HETATM   20  HA  81S A   2      58.641  -3.250  24.308  1.00  0.00           H  
HETATM   21  H5  81S A   2      57.264  -3.098  27.007  1.00  0.00           H  
HETATM   22  H6  81S A   2      56.524  -3.258  25.451  1.00  0.00           H  
HETATM   23  H7  81S A   2      56.274  -5.340  26.530  1.00  0.00           H  
HETATM   24  H8  81S A   2      58.320  -5.376  24.326  1.00  0.00           H  
HETATM   25  H9  81S A   2      58.050  -6.831  25.233  1.00  0.00           H  
ATOM     26  N   ALA A   3      59.416  -0.664  25.978  1.00  0.00           N  
ATOM     27  CA  ALA A   3      59.309   0.778  26.249  1.00  0.00           C  
ATOM     28  C   ALA A   3      58.954   1.660  25.029  1.00  0.00           C  
ATOM     29  O   ALA A   3      58.202   2.631  25.169  1.00  0.00           O  
ATOM     30  CB  ALA A   3      60.643   1.222  26.854  1.00  0.00           C  
ATOM     31  H   ALA A   3      60.149  -1.172  26.453  1.00  0.00           H  
ATOM     32  HA  ALA A   3      58.529   0.930  26.997  1.00  0.00           H  
ATOM     33  HB1 ALA A   3      60.592   2.280  27.117  1.00  0.00           H  
ATOM     34  HB2 ALA A   3      61.449   1.073  26.134  1.00  0.00           H  
ATOM     35  HB3 ALA A   3      60.854   0.647  27.757  1.00  0.00           H  
ATOM     36  N   SER A   4      59.465   1.335  23.838  1.00  0.00           N  
ATOM     37  CA  SER A   4      59.168   2.027  22.571  1.00  0.00           C  
ATOM     38  C   SER A   4      58.345   1.169  21.596  1.00  0.00           C  
ATOM     39  O   SER A   4      58.263   1.467  20.399  1.00  0.00           O  
ATOM     40  CB  SER A   4      60.470   2.500  21.925  1.00  0.00           C  
ATOM     41  OG  SER A   4      61.069   3.513  22.710  1.00  0.00           O  
ATOM     42  H   SER A   4      60.104   0.546  23.785  1.00  0.00           H  
ATOM     43  HA  SER A   4      58.570   2.914  22.772  1.00  0.00           H  
ATOM     44  HB2 SER A   4      61.155   1.656  21.826  1.00  0.00           H  
ATOM     45  HB3 SER A   4      60.262   2.911  20.936  1.00  0.00           H  
ATOM     46  HG  SER A   4      61.812   3.850  22.170  1.00  0.00           H  
ATOM     47  N   ASP A   5      57.711   0.106  22.096  1.00  0.00           N  
ATOM     48  CA  ASP A   5      56.886  -0.822  21.327  1.00  0.00           C  
ATOM     49  C   ASP A   5      55.409  -0.363  21.296  1.00  0.00           C  
ATOM     50  O   ASP A   5      54.811  -0.157  22.363  1.00  0.00           O  
ATOM     51  CB  ASP A   5      57.013  -2.233  21.909  1.00  0.00           C  
ATOM     52  CG  ASP A   5      56.446  -3.279  20.951  1.00  0.00           C  
ATOM     53  OD1 ASP A   5      55.223  -3.283  20.683  1.00  0.00           O1-
ATOM     54  OD2 ASP A   5      57.234  -4.096  20.422  1.00  0.00           O  
ATOM     55  H   ASP A   5      57.785  -0.069  23.091  1.00  0.00           H  
ATOM     56  HA  ASP A   5      57.296  -0.874  20.320  1.00  0.00           H  
ATOM     57  HB2 ASP A   5      58.067  -2.452  22.092  1.00  0.00           H  
ATOM     58  HB3 ASP A   5      56.484  -2.284  22.859  1.00  0.00           H  
ATOM     59  N   PRO A   6      54.788  -0.223  20.110  1.00  0.00           N  
ATOM     60  CA  PRO A   6      53.394   0.199  19.954  1.00  0.00           C  
ATOM     61  C   PRO A   6      52.335  -0.632  20.691  1.00  0.00           C  
ATOM     62  O   PRO A   6      51.230  -0.116  20.885  1.00  0.00           O  
ATOM     63  CB  PRO A   6      53.140   0.181  18.443  1.00  0.00           C  
ATOM     64  CG  PRO A   6      54.507   0.530  17.863  1.00  0.00           C  
ATOM     65  CD  PRO A   6      55.449  -0.203  18.813  1.00  0.00           C  
ATOM     66  HA  PRO A   6      53.317   1.228  20.305  1.00  0.00           H  
ATOM     67  HB2 PRO A   6      52.855  -0.821  18.120  1.00  0.00           H  
ATOM     68  HB3 PRO A   6      52.381   0.908  18.149  1.00  0.00           H  
ATOM     69  HG2 PRO A   6      54.616   0.183  16.835  1.00  0.00           H  
ATOM     70  HG3 PRO A   6      54.676   1.607  17.931  1.00  0.00           H  
ATOM     71  HD2 PRO A   6      55.615  -1.224  18.465  1.00  0.00           H  
ATOM     72  HD3 PRO A   6      56.391   0.342  18.879  1.00  0.00           H  
ATOM     73  N   ARG A   7      52.621  -1.881  21.101  1.00  0.00           N  
ATOM     74  CA  ARG A   7      51.617  -2.845  21.596  1.00  0.00           C  
ATOM     75  C   ARG A   7      51.601  -2.986  23.122  1.00  0.00           C  
ATOM     76  O   ARG A   7      50.590  -3.391  23.693  1.00  0.00           O  
ATOM     77  CB  ARG A   7      51.936  -4.222  20.982  1.00  0.00           C  
ATOM     78  CG  ARG A   7      51.895  -4.321  19.442  1.00  0.00           C  
ATOM     79  CD  ARG A   7      50.486  -4.350  18.833  1.00  0.00           C  
ATOM     80  NE  ARG A   7      49.740  -5.536  19.290  1.00  0.00           N  
ATOM     81  CZ  ARG A   7      48.714  -6.142  18.733  1.00  0.00           C  
ATOM     82  NH1 ARG A   7      48.203  -5.808  17.580  1.00  0.00           N1+
ATOM     83  NH2 ARG A   7      48.192  -7.136  19.382  1.00  0.00           N  
ATOM     84  H   ARG A   7      53.573  -2.234  20.987  1.00  0.00           H  
ATOM     85  HA  ARG A   7      50.612  -2.543  21.293  1.00  0.00           H  
ATOM     86  HB2 ARG A   7      52.936  -4.512  21.306  1.00  0.00           H  
ATOM     87  HB3 ARG A   7      51.252  -4.954  21.405  1.00  0.00           H  
ATOM     88  HG2 ARG A   7      52.455  -3.496  19.003  1.00  0.00           H  
ATOM     89  HG3 ARG A   7      52.401  -5.245  19.155  1.00  0.00           H  
ATOM     90  HD2 ARG A   7      49.950  -3.442  19.114  1.00  0.00           H  
ATOM     91  HD3 ARG A   7      50.582  -4.373  17.745  1.00  0.00           H  
ATOM     92  HE  ARG A   7      50.015  -5.934  20.181  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      48.639  -5.079  17.031  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      47.493  -6.395  17.158  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      48.658  -7.432  20.233  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      47.306  -7.541  19.115  1.00  0.00           H  
ATOM     97  N   CYS A   8      52.749  -2.766  23.766  1.00  0.00           N  
ATOM     98  CA  CYS A   8      53.055  -3.355  25.077  1.00  0.00           C  
ATOM     99  C   CYS A   8      53.852  -2.463  26.051  1.00  0.00           C  
ATOM    100  O   CYS A   8      54.144  -2.897  27.166  1.00  0.00           O  
ATOM    101  CB  CYS A   8      53.771  -4.688  24.819  1.00  0.00           C  
ATOM    102  SG  CYS A   8      55.107  -4.644  23.603  1.00  0.00           S  
ATOM    103  H   CYS A   8      53.526  -2.461  23.198  1.00  0.00           H  
ATOM    104  HA  CYS A   8      52.130  -3.585  25.603  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      54.180  -5.046  25.754  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      53.039  -5.423  24.482  1.00  0.00           H  
ATOM    107  N   ALA A   9      54.202  -1.223  25.687  1.00  0.00           N  
ATOM    108  CA  ALA A   9      54.994  -0.316  26.535  1.00  0.00           C  
ATOM    109  C   ALA A   9      54.397  -0.053  27.935  1.00  0.00           C  
ATOM    110  O   ALA A   9      55.129   0.075  28.917  1.00  0.00           O  
ATOM    111  CB  ALA A   9      55.168   0.992  25.758  1.00  0.00           C  
ATOM    112  H   ALA A   9      53.983  -0.914  24.750  1.00  0.00           H  
ATOM    113  HA  ALA A   9      55.972  -0.765  26.708  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      55.611   0.798  24.777  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      55.826   1.657  26.317  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      54.201   1.477  25.623  1.00  0.00           H  
ATOM    117  N   TRP A  10      53.067  -0.028  28.044  1.00  0.00           N  
ATOM    118  CA  TRP A  10      52.312   0.053  29.304  1.00  0.00           C  
ATOM    119  C   TRP A  10      52.624  -1.083  30.305  1.00  0.00           C  
ATOM    120  O   TRP A  10      52.431  -0.912  31.513  1.00  0.00           O  
ATOM    121  CB  TRP A  10      50.823   0.050  28.930  1.00  0.00           C  
ATOM    122  CG  TRP A  10      50.380  -1.150  28.141  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      50.250  -1.219  26.795  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      50.002  -2.468  28.640  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      49.860  -2.492  26.428  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      49.703  -3.309  27.526  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      49.870  -3.036  29.928  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      49.311  -4.646  27.685  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      49.480  -4.376  30.095  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      49.206  -5.185  28.978  1.00  0.00           C  
ATOM    131  H   TRP A  10      52.529  -0.138  27.199  1.00  0.00           H  
ATOM    132  HA  TRP A  10      52.543   0.996  29.801  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      50.230   0.104  29.843  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      50.603   0.948  28.351  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      50.418  -0.398  26.105  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      49.705  -2.771  25.459  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      50.075  -2.428  30.798  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      49.049  -5.242  26.822  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      49.384  -4.787  31.093  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      48.889  -6.211  29.122  1.00  0.00           H  
ATOM    141  N   ARG A  11      53.096  -2.246  29.829  1.00  0.00           N  
ATOM    142  CA  ARG A  11      53.325  -3.458  30.639  1.00  0.00           C  
ATOM    143  C   ARG A  11      54.711  -3.507  31.278  1.00  0.00           C  
ATOM    144  O   ARG A  11      54.867  -4.132  32.330  1.00  0.00           O  
ATOM    145  CB  ARG A  11      53.048  -4.700  29.764  1.00  0.00           C  
ATOM    146  CG  ARG A  11      52.680  -5.953  30.580  1.00  0.00           C  
ATOM    147  CD  ARG A  11      53.868  -6.861  30.942  1.00  0.00           C  
ATOM    148  NE  ARG A  11      53.519  -7.792  32.032  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      53.616  -7.574  33.331  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      54.028  -6.455  33.850  1.00  0.00           N1+
ATOM    151  NH2 ARG A  11      53.275  -8.497  34.171  1.00  0.00           N  
ATOM    152  H   ARG A  11      53.241  -2.320  28.828  1.00  0.00           H  
ATOM    153  HA  ARG A  11      52.607  -3.455  31.464  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      52.199  -4.481  29.116  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      53.901  -4.910  29.116  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      52.159  -5.649  31.488  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      51.983  -6.545  29.991  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      54.152  -7.433  30.056  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      54.734  -6.270  31.229  1.00  0.00           H  
ATOM    160  HE  ARG A  11      53.140  -8.696  31.776  1.00  0.00           H  
ATOM    161 HH11 ARG A  11      54.251  -5.670  33.257  1.00  0.00           H  
ATOM    162 HH12 ARG A  11      54.015  -6.365  34.861  1.00  0.00           H  
ATOM    163 HH21 ARG A  11      52.921  -9.374  33.824  1.00  0.00           H  
ATOM    164 HH22 ARG A  11      53.426  -8.324  35.160  1.00  0.00           H  
ATOM    165  N   CYS A  12      55.714  -2.896  30.647  1.00  0.00           N  
ATOM    166  CA  CYS A  12      57.125  -3.038  31.029  1.00  0.00           C  
ATOM    167  C   CYS A  12      57.717  -1.705  31.523  1.00  0.00           C  
ATOM    168  O   CYS A  12      57.929  -0.766  30.759  1.00  0.00           O  
ATOM    169  CB  CYS A  12      57.896  -3.629  29.845  1.00  0.00           C  
ATOM    170  SG  CYS A  12      57.228  -5.219  29.269  1.00  0.00           S  
ATOM    171  H   CYS A  12      55.494  -2.379  29.804  1.00  0.00           H  
ATOM    172  HA  CYS A  12      57.219  -3.760  31.837  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      57.894  -2.910  29.032  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      58.934  -3.789  30.146  1.00  0.00           H  
HETATM  175  N   NH2 A  13      57.998  -1.602  32.815  1.00  0.00           N  
HETATM  176  HN1 NH2 A  13      57.825  -2.380  33.435  1.00  0.00           H  
HETATM  177  HN2 NH2 A  13      58.376  -0.740  33.172  1.00  0.00           H  
TER     178      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      63.734  -3.305  27.690  1.00  0.00           N  
ATOM      2  CA  GLY A   1      62.314  -3.052  27.992  1.00  0.00           C  
ATOM      3  C   GLY A   1      61.473  -2.968  26.733  1.00  0.00           C  
ATOM      4  O   GLY A   1      61.807  -3.561  25.714  1.00  0.00           O  
ATOM      5  H1  GLY A   1      64.129  -2.536  27.164  1.00  0.00           H  
ATOM      6  H2  GLY A   1      63.825  -4.151  27.139  1.00  0.00           H  
ATOM      7  H3  GLY A   1      64.250  -3.425  28.551  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      61.930  -3.863  28.608  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      62.219  -2.122  28.547  1.00  0.00           H  
HETATM   10  N   81S A   2      60.357  -2.247  26.801  1.00  0.00           N  
HETATM   11  CA  81S A   2      59.286  -2.180  25.782  1.00  0.00           C  
HETATM   12  CB  81S A   2      58.001  -2.779  26.387  1.00  0.00           C  
HETATM   13  CG  81S A   2      58.015  -4.254  26.826  1.00  0.00           C  
HETATM   14  CD1 81S A   2      58.557  -5.152  25.702  1.00  0.00           C  
HETATM   15  SE  81S A   2      57.535  -5.393  24.219  1.00  0.00           S  
HETATM   16  SD2 81S A   2      58.880  -4.556  28.391  1.00  0.00           S  
HETATM   17  C   81S A   2      58.983  -0.751  25.277  1.00  0.00           C  
HETATM   18  O   81S A   2      58.055  -0.539  24.510  1.00  0.00           O  
HETATM   19  H   81S A   2      60.156  -1.792  27.695  1.00  0.00           H  
HETATM   20  HA  81S A   2      59.567  -2.748  24.894  1.00  0.00           H  
HETATM   21  H5  81S A   2      57.713  -2.157  27.232  1.00  0.00           H  
HETATM   22  H6  81S A   2      57.215  -2.677  25.643  1.00  0.00           H  
HETATM   23  H7  81S A   2      56.977  -4.551  27.024  1.00  0.00           H  
HETATM   24  H8  81S A   2      59.531  -4.781  25.376  1.00  0.00           H  
HETATM   25  H9  81S A   2      58.738  -6.145  26.125  1.00  0.00           H  
ATOM     26  N   ALA A   3      59.749   0.233  25.728  1.00  0.00           N  
ATOM     27  CA  ALA A   3      59.558   1.667  25.476  1.00  0.00           C  
ATOM     28  C   ALA A   3      59.549   2.075  23.983  1.00  0.00           C  
ATOM     29  O   ALA A   3      59.043   3.147  23.641  1.00  0.00           O  
ATOM     30  CB  ALA A   3      60.646   2.422  26.244  1.00  0.00           C  
ATOM     31  H   ALA A   3      60.435  -0.065  26.394  1.00  0.00           H  
ATOM     32  HA  ALA A   3      58.590   1.957  25.890  1.00  0.00           H  
ATOM     33  HB1 ALA A   3      60.476   3.497  26.154  1.00  0.00           H  
ATOM     34  HB2 ALA A   3      61.630   2.185  25.839  1.00  0.00           H  
ATOM     35  HB3 ALA A   3      60.612   2.155  27.301  1.00  0.00           H  
ATOM     36  N   SER A   4      60.104   1.249  23.090  1.00  0.00           N  
ATOM     37  CA  SER A   4      60.037   1.419  21.625  1.00  0.00           C  
ATOM     38  C   SER A   4      58.746   0.839  21.006  1.00  0.00           C  
ATOM     39  O   SER A   4      58.489   1.035  19.816  1.00  0.00           O  
ATOM     40  CB  SER A   4      61.280   0.817  20.947  1.00  0.00           C  
ATOM     41  OG  SER A   4      62.480   1.237  21.591  1.00  0.00           O  
ATOM     42  H   SER A   4      60.585   0.431  23.443  1.00  0.00           H  
ATOM     43  HA  SER A   4      60.040   2.485  21.401  1.00  0.00           H  
ATOM     44  HB2 SER A   4      61.219  -0.272  20.988  1.00  0.00           H  
ATOM     45  HB3 SER A   4      61.301   1.121  19.901  1.00  0.00           H  
ATOM     46  HG  SER A   4      63.216   1.151  20.946  1.00  0.00           H  
ATOM     47  N   ASP A   5      57.937   0.121  21.794  1.00  0.00           N  
ATOM     48  CA  ASP A   5      56.671  -0.516  21.416  1.00  0.00           C  
ATOM     49  C   ASP A   5      55.511  -0.084  22.351  1.00  0.00           C  
ATOM     50  O   ASP A   5      55.278  -0.706  23.393  1.00  0.00           O  
ATOM     51  CB  ASP A   5      56.898  -2.032  21.475  1.00  0.00           C  
ATOM     52  CG  ASP A   5      55.723  -2.820  20.874  1.00  0.00           C  
ATOM     53  OD1 ASP A   5      54.556  -2.373  20.927  1.00  0.00           O1-
ATOM     54  OD2 ASP A   5      55.984  -3.865  20.233  1.00  0.00           O  
ATOM     55  H   ASP A   5      58.227  -0.059  22.751  1.00  0.00           H  
ATOM     56  HA  ASP A   5      56.405  -0.260  20.392  1.00  0.00           H  
ATOM     57  HB2 ASP A   5      57.785  -2.261  20.882  1.00  0.00           H  
ATOM     58  HB3 ASP A   5      57.116  -2.328  22.510  1.00  0.00           H  
ATOM     59  N   PRO A   6      54.740   0.961  21.998  1.00  0.00           N  
ATOM     60  CA  PRO A   6      53.689   1.513  22.860  1.00  0.00           C  
ATOM     61  C   PRO A   6      52.616   0.509  23.315  1.00  0.00           C  
ATOM     62  O   PRO A   6      52.203   0.532  24.478  1.00  0.00           O  
ATOM     63  CB  PRO A   6      53.101   2.674  22.059  1.00  0.00           C  
ATOM     64  CG  PRO A   6      54.296   3.160  21.242  1.00  0.00           C  
ATOM     65  CD  PRO A   6      54.972   1.847  20.865  1.00  0.00           C  
ATOM     66  HA  PRO A   6      54.167   1.921  23.752  1.00  0.00           H  
ATOM     67  HB2 PRO A   6      52.314   2.319  21.390  1.00  0.00           H  
ATOM     68  HB3 PRO A   6      52.729   3.453  22.719  1.00  0.00           H  
ATOM     69  HG2 PRO A   6      53.998   3.729  20.362  1.00  0.00           H  
ATOM     70  HG3 PRO A   6      54.960   3.751  21.872  1.00  0.00           H  
ATOM     71  HD2 PRO A   6      54.505   1.430  19.972  1.00  0.00           H  
ATOM     72  HD3 PRO A   6      56.033   2.021  20.692  1.00  0.00           H  
ATOM     73  N   ARG A   7      52.190  -0.422  22.445  1.00  0.00           N  
ATOM     74  CA  ARG A   7      51.208  -1.482  22.779  1.00  0.00           C  
ATOM     75  C   ARG A   7      51.737  -2.563  23.735  1.00  0.00           C  
ATOM     76  O   ARG A   7      50.957  -3.411  24.179  1.00  0.00           O  
ATOM     77  CB  ARG A   7      50.629  -2.096  21.489  1.00  0.00           C  
ATOM     78  CG  ARG A   7      49.913  -1.089  20.573  1.00  0.00           C  
ATOM     79  CD  ARG A   7      48.715  -0.409  21.246  1.00  0.00           C  
ATOM     80  NE  ARG A   7      48.042   0.497  20.306  1.00  0.00           N  
ATOM     81  CZ  ARG A   7      46.887   1.105  20.471  1.00  0.00           C  
ATOM     82  NH1 ARG A   7      46.149   0.939  21.530  1.00  0.00           N1+
ATOM     83  NH2 ARG A   7      46.450   1.901  19.546  1.00  0.00           N  
ATOM     84  H   ARG A   7      52.593  -0.419  21.513  1.00  0.00           H  
ATOM     85  HA  ARG A   7      50.392  -1.017  23.331  1.00  0.00           H  
ATOM     86  HB2 ARG A   7      51.438  -2.569  20.930  1.00  0.00           H  
ATOM     87  HB3 ARG A   7      49.917  -2.879  21.752  1.00  0.00           H  
ATOM     88  HG2 ARG A   7      50.614  -0.321  20.248  1.00  0.00           H  
ATOM     89  HG3 ARG A   7      49.562  -1.621  19.688  1.00  0.00           H  
ATOM     90  HD2 ARG A   7      48.018  -1.176  21.581  1.00  0.00           H  
ATOM     91  HD3 ARG A   7      49.052   0.170  22.108  1.00  0.00           H  
ATOM     92  HE  ARG A   7      48.534   0.712  19.442  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      46.429   0.275  22.242  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      45.363   1.557  21.697  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      47.000   2.060  18.716  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      45.485   2.215  19.573  1.00  0.00           H  
ATOM     97  N   CYS A   8      53.026  -2.502  24.075  1.00  0.00           N  
ATOM     98  CA  CYS A   8      53.729  -3.359  25.031  1.00  0.00           C  
ATOM     99  C   CYS A   8      54.242  -2.577  26.244  1.00  0.00           C  
ATOM    100  O   CYS A   8      54.295  -3.113  27.352  1.00  0.00           O  
ATOM    101  CB  CYS A   8      54.923  -3.944  24.276  1.00  0.00           C  
ATOM    102  SG  CYS A   8      55.615  -5.499  24.889  1.00  0.00           S  
ATOM    103  H   CYS A   8      53.590  -1.815  23.587  1.00  0.00           H  
ATOM    104  HA  CYS A   8      53.062  -4.136  25.407  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      54.636  -4.094  23.246  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      55.714  -3.197  24.242  1.00  0.00           H  
ATOM    107  N   ALA A   9      54.583  -1.296  26.060  1.00  0.00           N  
ATOM    108  CA  ALA A   9      54.933  -0.376  27.136  1.00  0.00           C  
ATOM    109  C   ALA A   9      53.864  -0.354  28.253  1.00  0.00           C  
ATOM    110  O   ALA A   9      54.190  -0.213  29.430  1.00  0.00           O  
ATOM    111  CB  ALA A   9      55.134   1.016  26.526  1.00  0.00           C  
ATOM    112  H   ALA A   9      54.618  -0.937  25.111  1.00  0.00           H  
ATOM    113  HA  ALA A   9      55.873  -0.741  27.540  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      54.187   1.393  26.137  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      55.865   0.970  25.717  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      55.499   1.702  27.292  1.00  0.00           H  
ATOM    117  N   TRP A  10      52.608  -0.597  27.870  1.00  0.00           N  
ATOM    118  CA  TRP A  10      51.458  -1.067  28.661  1.00  0.00           C  
ATOM    119  C   TRP A  10      51.797  -1.907  29.914  1.00  0.00           C  
ATOM    120  O   TRP A  10      51.196  -1.715  30.977  1.00  0.00           O  
ATOM    121  CB  TRP A  10      50.643  -1.946  27.689  1.00  0.00           C  
ATOM    122  CG  TRP A  10      49.158  -1.913  27.831  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      48.337  -1.322  26.937  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      48.286  -2.526  28.834  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      47.023  -1.520  27.308  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      46.931  -2.264  28.464  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      48.493  -3.298  29.999  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      45.841  -2.751  29.201  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      47.406  -3.796  30.744  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      46.083  -3.531  30.343  1.00  0.00           C  
ATOM    131  H   TRP A  10      52.450  -0.551  26.873  1.00  0.00           H  
ATOM    132  HA  TRP A  10      50.855  -0.213  28.968  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      50.853  -1.634  26.663  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      50.971  -2.983  27.754  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      48.686  -0.800  26.051  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      46.227  -1.215  26.750  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      49.500  -3.521  30.312  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      44.831  -2.547  28.877  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      47.586  -4.402  31.622  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      45.254  -3.937  30.907  1.00  0.00           H  
ATOM    141  N   ARG A  11      52.733  -2.864  29.789  1.00  0.00           N  
ATOM    142  CA  ARG A  11      53.125  -3.833  30.835  1.00  0.00           C  
ATOM    143  C   ARG A  11      54.462  -3.516  31.519  1.00  0.00           C  
ATOM    144  O   ARG A  11      54.844  -4.208  32.464  1.00  0.00           O  
ATOM    145  CB  ARG A  11      53.175  -5.257  30.247  1.00  0.00           C  
ATOM    146  CG  ARG A  11      51.915  -5.681  29.469  1.00  0.00           C  
ATOM    147  CD  ARG A  11      51.619  -7.187  29.578  1.00  0.00           C  
ATOM    148  NE  ARG A  11      50.692  -7.469  30.692  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      50.969  -7.699  31.960  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      52.171  -7.857  32.428  1.00  0.00           N1+
ATOM    151  NH2 ARG A  11      49.987  -7.747  32.801  1.00  0.00           N  
ATOM    152  H   ARG A  11      53.176  -2.957  28.878  1.00  0.00           H  
ATOM    153  HA  ARG A  11      52.376  -3.829  31.629  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      54.037  -5.348  29.584  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      53.330  -5.940  31.078  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      51.048  -5.128  29.829  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      52.062  -5.425  28.418  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      51.136  -7.505  28.652  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      52.546  -7.754  29.679  1.00  0.00           H  
ATOM    160  HE  ARG A  11      49.699  -7.410  30.493  1.00  0.00           H  
ATOM    161 HH11 ARG A  11      52.968  -7.901  31.800  1.00  0.00           H  
ATOM    162 HH12 ARG A  11      52.322  -8.046  33.411  1.00  0.00           H  
ATOM    163 HH21 ARG A  11      49.047  -7.664  32.426  1.00  0.00           H  
ATOM    164 HH22 ARG A  11      50.141  -7.833  33.794  1.00  0.00           H  
ATOM    165  N   CYS A  12      55.197  -2.518  31.027  1.00  0.00           N  
ATOM    166  CA  CYS A  12      56.569  -2.215  31.476  1.00  0.00           C  
ATOM    167  C   CYS A  12      56.783  -0.777  31.997  1.00  0.00           C  
ATOM    168  O   CYS A  12      57.794  -0.494  32.639  1.00  0.00           O  
ATOM    169  CB  CYS A  12      57.533  -2.553  30.329  1.00  0.00           C  
ATOM    170  SG  CYS A  12      57.440  -4.292  29.811  1.00  0.00           S  
ATOM    171  H   CYS A  12      54.810  -2.020  30.232  1.00  0.00           H  
ATOM    172  HA  CYS A  12      56.828  -2.867  32.310  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      57.320  -1.907  29.479  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      58.552  -2.353  30.663  1.00  0.00           H  
HETATM  175  N   NH2 A  13      55.865   0.150  31.769  1.00  0.00           N  
HETATM  176  HN1 NH2 A  13      55.029  -0.076  31.246  1.00  0.00           H  
HETATM  177  HN2 NH2 A  13      56.004   1.082  32.119  1.00  0.00           H  
TER     178      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      62.980  -5.003  25.089  1.00  0.00           N  
ATOM      2  CA  GLY A   1      62.371  -4.097  26.075  1.00  0.00           C  
ATOM      3  C   GLY A   1      61.240  -3.307  25.456  1.00  0.00           C  
ATOM      4  O   GLY A   1      61.471  -2.445  24.609  1.00  0.00           O  
ATOM      5  H1  GLY A   1      63.713  -5.536  25.541  1.00  0.00           H  
ATOM      6  H2  GLY A   1      63.366  -4.480  24.317  1.00  0.00           H  
ATOM      7  H3  GLY A   1      62.275  -5.644  24.739  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      61.985  -4.686  26.905  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      63.122  -3.405  26.450  1.00  0.00           H  
HETATM   10  N   81S A   2      60.008  -3.589  25.882  1.00  0.00           N  
HETATM   11  CA  81S A   2      58.755  -3.074  25.309  1.00  0.00           C  
HETATM   12  CB  81S A   2      57.542  -3.811  25.918  1.00  0.00           C  
HETATM   13  CG  81S A   2      57.612  -5.319  26.241  1.00  0.00           C  
HETATM   14  CD1 81S A   2      57.943  -6.115  24.971  1.00  0.00           C  
HETATM   15  SE  81S A   2      56.525  -6.743  24.017  1.00  0.00           S  
HETATM   16  SD2 81S A   2      58.679  -5.741  27.650  1.00  0.00           S  
HETATM   17  C   81S A   2      58.522  -1.546  25.401  1.00  0.00           C  
HETATM   18  O   81S A   2      57.548  -1.060  24.831  1.00  0.00           O  
HETATM   19  H   81S A   2      59.916  -4.328  26.570  1.00  0.00           H  
HETATM   20  HA  81S A   2      58.778  -3.300  24.241  1.00  0.00           H  
HETATM   21  H5  81S A   2      57.228  -3.288  26.817  1.00  0.00           H  
HETATM   22  H6  81S A   2      56.728  -3.652  25.222  1.00  0.00           H  
HETATM   23  H7  81S A   2      56.614  -5.638  26.562  1.00  0.00           H  
HETATM   24  H8  81S A   2      58.592  -5.539  24.309  1.00  0.00           H  
HETATM   25  H9  81S A   2      58.544  -6.985  25.257  1.00  0.00           H  
ATOM     26  N   ALA A   3      59.359  -0.787  26.108  1.00  0.00           N  
ATOM     27  CA  ALA A   3      59.265   0.678  26.215  1.00  0.00           C  
ATOM     28  C   ALA A   3      59.104   1.395  24.854  1.00  0.00           C  
ATOM     29  O   ALA A   3      58.378   2.384  24.748  1.00  0.00           O  
ATOM     30  CB  ALA A   3      60.523   1.165  26.939  1.00  0.00           C  
ATOM     31  H   ALA A   3      60.095  -1.264  26.618  1.00  0.00           H  
ATOM     32  HA  ALA A   3      58.393   0.935  26.817  1.00  0.00           H  
ATOM     33  HB1 ALA A   3      60.537   2.255  26.966  1.00  0.00           H  
ATOM     34  HB2 ALA A   3      61.413   0.812  26.418  1.00  0.00           H  
ATOM     35  HB3 ALA A   3      60.536   0.784  27.960  1.00  0.00           H  
ATOM     36  N   SER A   4      59.749   0.888  23.799  1.00  0.00           N  
ATOM     37  CA  SER A   4      59.649   1.407  22.424  1.00  0.00           C  
ATOM     38  C   SER A   4      58.389   0.976  21.653  1.00  0.00           C  
ATOM     39  O   SER A   4      58.152   1.474  20.549  1.00  0.00           O  
ATOM     40  CB  SER A   4      60.873   0.957  21.626  1.00  0.00           C  
ATOM     41  OG  SER A   4      62.070   1.371  22.251  1.00  0.00           O  
ATOM     42  H   SER A   4      60.371   0.108  23.960  1.00  0.00           H  
ATOM     43  HA  SER A   4      59.650   2.497  22.455  1.00  0.00           H  
ATOM     44  HB2 SER A   4      60.871  -0.132  21.540  1.00  0.00           H  
ATOM     45  HB3 SER A   4      60.833   1.382  20.623  1.00  0.00           H  
ATOM     46  HG  SER A   4      62.789   1.053  21.662  1.00  0.00           H  
ATOM     47  N   ASP A   5      57.605   0.033  22.178  1.00  0.00           N  
ATOM     48  CA  ASP A   5      56.627  -0.748  21.419  1.00  0.00           C  
ATOM     49  C   ASP A   5      55.233  -0.094  21.394  1.00  0.00           C  
ATOM     50  O   ASP A   5      54.761   0.375  22.434  1.00  0.00           O  
ATOM     51  CB  ASP A   5      56.547  -2.177  21.967  1.00  0.00           C  
ATOM     52  CG  ASP A   5      55.764  -3.083  21.014  1.00  0.00           C  
ATOM     53  OD1 ASP A   5      54.509  -3.106  21.092  1.00  0.00           O1-
ATOM     54  OD2 ASP A   5      56.428  -3.739  20.173  1.00  0.00           O  
ATOM     55  H   ASP A   5      57.730  -0.230  23.147  1.00  0.00           H  
ATOM     56  HA  ASP A   5      57.015  -0.835  20.406  1.00  0.00           H  
ATOM     57  HB2 ASP A   5      57.558  -2.575  22.083  1.00  0.00           H  
ATOM     58  HB3 ASP A   5      56.073  -2.169  22.950  1.00  0.00           H  
ATOM     59  N   PRO A   6      54.531  -0.080  20.247  1.00  0.00           N  
ATOM     60  CA  PRO A   6      53.195   0.494  20.139  1.00  0.00           C  
ATOM     61  C   PRO A   6      52.125  -0.100  21.068  1.00  0.00           C  
ATOM     62  O   PRO A   6      51.140   0.597  21.327  1.00  0.00           O  
ATOM     63  CB  PRO A   6      52.806   0.345  18.665  1.00  0.00           C  
ATOM     64  CG  PRO A   6      54.153   0.426  17.950  1.00  0.00           C  
ATOM     65  CD  PRO A   6      55.075  -0.312  18.918  1.00  0.00           C  
ATOM     66  HA  PRO A   6      53.291   1.553  20.376  1.00  0.00           H  
ATOM     67  HB2 PRO A   6      52.359  -0.636  18.490  1.00  0.00           H  
ATOM     68  HB3 PRO A   6      52.130   1.138  18.343  1.00  0.00           H  
ATOM     69  HG2 PRO A   6      54.125  -0.051  16.971  1.00  0.00           H  
ATOM     70  HG3 PRO A   6      54.465   1.469  17.866  1.00  0.00           H  
ATOM     71  HD2 PRO A   6      55.078  -1.381  18.697  1.00  0.00           H  
ATOM     72  HD3 PRO A   6      56.077   0.106  18.850  1.00  0.00           H  
ATOM     73  N   ARG A   7      52.273  -1.334  21.591  1.00  0.00           N  
ATOM     74  CA  ARG A   7      51.301  -1.917  22.525  1.00  0.00           C  
ATOM     75  C   ARG A   7      51.985  -2.183  23.846  1.00  0.00           C  
ATOM     76  O   ARG A   7      51.655  -1.540  24.842  1.00  0.00           O  
ATOM     77  CB  ARG A   7      50.671  -3.201  21.950  1.00  0.00           C  
ATOM     78  CG  ARG A   7      49.822  -2.990  20.685  1.00  0.00           C  
ATOM     79  CD  ARG A   7      48.682  -2.003  20.954  1.00  0.00           C  
ATOM     80  NE  ARG A   7      47.622  -2.065  19.936  1.00  0.00           N  
ATOM     81  CZ  ARG A   7      46.439  -1.497  20.065  1.00  0.00           C  
ATOM     82  NH1 ARG A   7      46.149  -0.737  21.078  1.00  0.00           N1+
ATOM     83  NH2 ARG A   7      45.485  -1.648  19.198  1.00  0.00           N  
ATOM     84  H   ARG A   7      53.146  -1.860  21.460  1.00  0.00           H  
ATOM     85  HA  ARG A   7      50.506  -1.204  22.748  1.00  0.00           H  
ATOM     86  HB2 ARG A   7      51.454  -3.925  21.732  1.00  0.00           H  
ATOM     87  HB3 ARG A   7      50.032  -3.645  22.714  1.00  0.00           H  
ATOM     88  HG2 ARG A   7      50.443  -2.619  19.869  1.00  0.00           H  
ATOM     89  HG3 ARG A   7      49.404  -3.953  20.391  1.00  0.00           H  
ATOM     90  HD2 ARG A   7      48.246  -2.239  21.928  1.00  0.00           H  
ATOM     91  HD3 ARG A   7      49.086  -0.990  20.990  1.00  0.00           H  
ATOM     92  HE  ARG A   7      47.786  -2.637  19.111  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      46.865  -0.503  21.755  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      45.245  -0.293  21.101  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      45.601  -2.202  18.360  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      44.594  -1.216  19.380  1.00  0.00           H  
ATOM     97  N   CYS A   8      52.977  -3.073  23.851  1.00  0.00           N  
ATOM     98  CA  CYS A   8      53.497  -3.656  25.080  1.00  0.00           C  
ATOM     99  C   CYS A   8      54.285  -2.696  26.001  1.00  0.00           C  
ATOM    100  O   CYS A   8      54.631  -3.052  27.133  1.00  0.00           O  
ATOM    101  CB  CYS A   8      54.169  -4.996  24.782  1.00  0.00           C  
ATOM    102  SG  CYS A   8      55.408  -5.126  23.472  1.00  0.00           S  
ATOM    103  H   CYS A   8      53.290  -3.459  22.968  1.00  0.00           H  
ATOM    104  HA  CYS A   8      52.623  -3.915  25.676  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      54.655  -5.273  25.694  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      53.394  -5.739  24.582  1.00  0.00           H  
ATOM    107  N   ALA A   9      54.458  -1.436  25.594  1.00  0.00           N  
ATOM    108  CA  ALA A   9      54.694  -0.303  26.489  1.00  0.00           C  
ATOM    109  C   ALA A   9      53.696  -0.238  27.678  1.00  0.00           C  
ATOM    110  O   ALA A   9      54.060   0.255  28.747  1.00  0.00           O  
ATOM    111  CB  ALA A   9      54.653   0.964  25.625  1.00  0.00           C  
ATOM    112  H   ALA A   9      54.232  -1.210  24.635  1.00  0.00           H  
ATOM    113  HA  ALA A   9      55.697  -0.396  26.907  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      53.685   1.056  25.127  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      55.435   0.916  24.862  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      54.826   1.841  26.246  1.00  0.00           H  
ATOM    117  N   TRP A  10      52.481  -0.810  27.573  1.00  0.00           N  
ATOM    118  CA  TRP A  10      51.543  -0.987  28.703  1.00  0.00           C  
ATOM    119  C   TRP A  10      51.997  -1.969  29.811  1.00  0.00           C  
ATOM    120  O   TRP A  10      51.250  -2.219  30.764  1.00  0.00           O  
ATOM    121  CB  TRP A  10      50.095  -1.215  28.213  1.00  0.00           C  
ATOM    122  CG  TRP A  10      49.777  -2.268  27.180  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      48.916  -2.064  26.154  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      50.230  -3.660  27.030  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      48.831  -3.194  25.366  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      49.646  -4.196  25.839  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      51.064  -4.540  27.760  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      49.909  -5.493  25.377  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      51.331  -5.849  27.311  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      50.764  -6.323  26.118  1.00  0.00           C  
ATOM    131  H   TRP A  10      52.193  -1.164  26.665  1.00  0.00           H  
ATOM    132  HA  TRP A  10      51.515  -0.027  29.220  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      49.457  -1.398  29.078  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      49.762  -0.262  27.798  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      48.391  -1.133  25.968  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      48.234  -3.277  24.543  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      51.497  -4.216  28.685  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      49.445  -5.854  24.473  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      51.970  -6.501  27.892  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      50.968  -7.332  25.783  1.00  0.00           H  
ATOM    141  N   ARG A  11      53.218  -2.523  29.720  1.00  0.00           N  
ATOM    142  CA  ARG A  11      53.922  -3.193  30.833  1.00  0.00           C  
ATOM    143  C   ARG A  11      55.364  -2.720  31.041  1.00  0.00           C  
ATOM    144  O   ARG A  11      55.765  -2.634  32.200  1.00  0.00           O  
ATOM    145  CB  ARG A  11      53.896  -4.726  30.658  1.00  0.00           C  
ATOM    146  CG  ARG A  11      52.685  -5.353  31.366  1.00  0.00           C  
ATOM    147  CD  ARG A  11      52.781  -6.883  31.376  1.00  0.00           C  
ATOM    148  NE  ARG A  11      51.672  -7.482  32.139  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      51.113  -8.659  31.944  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      51.510  -9.519  31.057  1.00  0.00           N1+
ATOM    151  NH2 ARG A  11      50.098  -9.009  32.669  1.00  0.00           N  
ATOM    152  H   ARG A  11      53.726  -2.372  28.856  1.00  0.00           H  
ATOM    153  HA  ARG A  11      53.417  -2.942  31.768  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      53.897  -4.992  29.598  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      54.796  -5.150  31.109  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      52.654  -5.005  32.399  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      51.765  -5.051  30.867  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      52.768  -7.241  30.345  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      53.722  -7.179  31.841  1.00  0.00           H  
ATOM    160  HE  ARG A  11      51.249  -6.936  32.882  1.00  0.00           H  
ATOM    161 HH11 ARG A  11      52.368  -9.375  30.536  1.00  0.00           H  
ATOM    162 HH12 ARG A  11      50.981 -10.380  30.976  1.00  0.00           H  
ATOM    163 HH21 ARG A  11      49.791  -8.389  33.404  1.00  0.00           H  
ATOM    164 HH22 ARG A  11      49.669  -9.910  32.497  1.00  0.00           H  
ATOM    165  N   CYS A  12      56.140  -2.454  29.986  1.00  0.00           N  
ATOM    166  CA  CYS A  12      57.581  -2.171  30.116  1.00  0.00           C  
ATOM    167  C   CYS A  12      57.967  -0.726  29.741  1.00  0.00           C  
ATOM    168  O   CYS A  12      57.333  -0.073  28.910  1.00  0.00           O  
ATOM    169  CB  CYS A  12      58.420  -3.191  29.333  1.00  0.00           C  
ATOM    170  SG  CYS A  12      57.758  -4.883  29.256  1.00  0.00           S  
ATOM    171  H   CYS A  12      55.755  -2.561  29.060  1.00  0.00           H  
ATOM    172  HA  CYS A  12      57.862  -2.303  31.161  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      58.566  -2.815  28.324  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      59.412  -3.236  29.784  1.00  0.00           H  
HETATM  175  N   NH2 A  13      59.039  -0.219  30.328  1.00  0.00           N  
HETATM  176  HN1 NH2 A  13      59.528  -0.751  31.035  1.00  0.00           H  
HETATM  177  HN2 NH2 A  13      59.314   0.732  30.137  1.00  0.00           H  
TER     178      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      62.683  -6.269  24.688  1.00  0.00           N  
ATOM      2  CA  GLY A   1      61.882  -5.402  25.574  1.00  0.00           C  
ATOM      3  C   GLY A   1      60.798  -4.680  24.801  1.00  0.00           C  
ATOM      4  O   GLY A   1      60.723  -4.798  23.581  1.00  0.00           O  
ATOM      5  H1  GLY A   1      63.150  -5.719  23.980  1.00  0.00           H  
ATOM      6  H2  GLY A   1      62.076  -6.940  24.233  1.00  0.00           H  
ATOM      7  H3  GLY A   1      63.367  -6.780  25.231  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      61.411  -6.017  26.339  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      62.528  -4.665  26.049  1.00  0.00           H  
HETATM   10  N   81S A   2      59.946  -3.917  25.485  1.00  0.00           N  
HETATM   11  CA  81S A   2      58.778  -3.229  24.897  1.00  0.00           C  
HETATM   12  CB  81S A   2      57.461  -3.824  25.448  1.00  0.00           C  
HETATM   13  CG  81S A   2      57.280  -5.340  25.636  1.00  0.00           C  
HETATM   14  CD1 81S A   2      57.658  -6.094  24.349  1.00  0.00           C  
HETATM   15  SE  81S A   2      56.298  -6.560  23.239  1.00  0.00           S  
HETATM   16  SD2 81S A   2      58.089  -5.958  27.136  1.00  0.00           S  
HETATM   17  C   81S A   2      58.718  -1.704  25.127  1.00  0.00           C  
HETATM   18  O   81S A   2      57.769  -1.078  24.665  1.00  0.00           O  
HETATM   19  H   81S A   2      60.107  -3.824  26.489  1.00  0.00           H  
HETATM   20  HA  81S A   2      58.786  -3.362  23.813  1.00  0.00           H  
HETATM   21  H5  81S A   2      57.265  -3.360  26.408  1.00  0.00           H  
HETATM   22  H6  81S A   2      56.671  -3.474  24.789  1.00  0.00           H  
HETATM   23  H7  81S A   2      56.217  -5.524  25.821  1.00  0.00           H  
HETATM   24  H8  81S A   2      58.370  -5.509  23.768  1.00  0.00           H  
HETATM   25  H9  81S A   2      58.196  -7.004  24.627  1.00  0.00           H  
ATOM     26  N   ALA A   3      59.637  -1.116  25.894  1.00  0.00           N  
ATOM     27  CA  ALA A   3      59.521   0.237  26.463  1.00  0.00           C  
ATOM     28  C   ALA A   3      59.180   1.378  25.467  1.00  0.00           C  
ATOM     29  O   ALA A   3      58.607   2.391  25.888  1.00  0.00           O  
ATOM     30  CB  ALA A   3      60.818   0.522  27.230  1.00  0.00           C  
ATOM     31  H   ALA A   3      60.372  -1.712  26.246  1.00  0.00           H  
ATOM     32  HA  ALA A   3      58.708   0.221  27.192  1.00  0.00           H  
ATOM     33  HB1 ALA A   3      60.799   1.532  27.639  1.00  0.00           H  
ATOM     34  HB2 ALA A   3      61.679   0.420  26.569  1.00  0.00           H  
ATOM     35  HB3 ALA A   3      60.923  -0.186  28.054  1.00  0.00           H  
ATOM     36  N   SER A   4      59.481   1.211  24.172  1.00  0.00           N  
ATOM     37  CA  SER A   4      59.133   2.145  23.083  1.00  0.00           C  
ATOM     38  C   SER A   4      58.223   1.535  21.991  1.00  0.00           C  
ATOM     39  O   SER A   4      58.095   2.107  20.903  1.00  0.00           O  
ATOM     40  CB  SER A   4      60.420   2.697  22.454  1.00  0.00           C  
ATOM     41  OG  SER A   4      61.175   3.443  23.396  1.00  0.00           O  
ATOM     42  H   SER A   4      59.978   0.364  23.916  1.00  0.00           H  
ATOM     43  HA  SER A   4      58.588   2.993  23.496  1.00  0.00           H  
ATOM     44  HB2 SER A   4      61.020   1.860  22.089  1.00  0.00           H  
ATOM     45  HB3 SER A   4      60.170   3.351  21.615  1.00  0.00           H  
ATOM     46  HG  SER A   4      61.918   3.856  22.899  1.00  0.00           H  
ATOM     47  N   ASP A   5      57.593   0.378  22.225  1.00  0.00           N  
ATOM     48  CA  ASP A   5      56.686  -0.283  21.273  1.00  0.00           C  
ATOM     49  C   ASP A   5      55.213   0.174  21.418  1.00  0.00           C  
ATOM     50  O   ASP A   5      54.725   0.273  22.548  1.00  0.00           O  
ATOM     51  CB  ASP A   5      56.800  -1.807  21.386  1.00  0.00           C  
ATOM     52  CG  ASP A   5      55.942  -2.466  20.304  1.00  0.00           C  
ATOM     53  OD1 ASP A   5      56.463  -2.668  19.176  1.00  0.00           O  
ATOM     54  OD2 ASP A   5      54.732  -2.687  20.542  1.00  0.00           O1-
ATOM     55  H   ASP A   5      57.700  -0.063  23.134  1.00  0.00           H  
ATOM     56  HA  ASP A   5      57.037  -0.039  20.275  1.00  0.00           H  
ATOM     57  HB2 ASP A   5      57.842  -2.104  21.254  1.00  0.00           H  
ATOM     58  HB3 ASP A   5      56.471  -2.127  22.376  1.00  0.00           H  
ATOM     59  N   PRO A   6      54.465   0.420  20.320  1.00  0.00           N  
ATOM     60  CA  PRO A   6      53.078   0.895  20.371  1.00  0.00           C  
ATOM     61  C   PRO A   6      52.040   0.029  21.105  1.00  0.00           C  
ATOM     62  O   PRO A   6      50.980   0.572  21.440  1.00  0.00           O  
ATOM     63  CB  PRO A   6      52.660   1.072  18.906  1.00  0.00           C  
ATOM     64  CG  PRO A   6      53.968   1.426  18.218  1.00  0.00           C  
ATOM     65  CD  PRO A   6      54.958   0.529  18.952  1.00  0.00           C  
ATOM     66  HA  PRO A   6      53.087   1.876  20.849  1.00  0.00           H  
ATOM     67  HB2 PRO A   6      52.282   0.131  18.504  1.00  0.00           H  
ATOM     68  HB3 PRO A   6      51.916   1.861  18.785  1.00  0.00           H  
ATOM     69  HG2 PRO A   6      53.935   1.209  17.151  1.00  0.00           H  
ATOM     70  HG3 PRO A   6      54.213   2.475  18.397  1.00  0.00           H  
ATOM     71  HD2 PRO A   6      54.973  -0.458  18.488  1.00  0.00           H  
ATOM     72  HD3 PRO A   6      55.944   0.990  18.913  1.00  0.00           H  
ATOM     73  N   ARG A   7      52.258  -1.283  21.312  1.00  0.00           N  
ATOM     74  CA  ARG A   7      51.210  -2.195  21.823  1.00  0.00           C  
ATOM     75  C   ARG A   7      51.514  -2.712  23.222  1.00  0.00           C  
ATOM     76  O   ARG A   7      50.589  -2.932  24.001  1.00  0.00           O  
ATOM     77  CB  ARG A   7      51.041  -3.402  20.881  1.00  0.00           C  
ATOM     78  CG  ARG A   7      50.760  -3.088  19.401  1.00  0.00           C  
ATOM     79  CD  ARG A   7      49.680  -2.033  19.128  1.00  0.00           C  
ATOM     80  NE  ARG A   7      48.369  -2.345  19.734  1.00  0.00           N  
ATOM     81  CZ  ARG A   7      47.222  -1.788  19.386  1.00  0.00           C  
ATOM     82  NH1 ARG A   7      47.125  -0.926  18.414  1.00  0.00           N1+
ATOM     83  NH2 ARG A   7      46.121  -2.066  20.013  1.00  0.00           N  
ATOM     84  H   ARG A   7      53.172  -1.691  21.099  1.00  0.00           H  
ATOM     85  HA  ARG A   7      50.253  -1.679  21.895  1.00  0.00           H  
ATOM     86  HB2 ARG A   7      51.939  -4.020  20.926  1.00  0.00           H  
ATOM     87  HB3 ARG A   7      50.217  -4.008  21.260  1.00  0.00           H  
ATOM     88  HG2 ARG A   7      51.687  -2.742  18.939  1.00  0.00           H  
ATOM     89  HG3 ARG A   7      50.474  -4.016  18.906  1.00  0.00           H  
ATOM     90  HD2 ARG A   7      50.020  -1.064  19.493  1.00  0.00           H  
ATOM     91  HD3 ARG A   7      49.570  -1.959  18.045  1.00  0.00           H  
ATOM     92  HE  ARG A   7      48.317  -3.070  20.443  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      47.965  -0.595  17.944  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      46.221  -0.596  18.128  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      46.135  -2.582  20.886  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      45.260  -1.631  19.707  1.00  0.00           H  
ATOM     97  N   CYS A   8      52.787  -2.961  23.512  1.00  0.00           N  
ATOM     98  CA  CYS A   8      53.203  -3.754  24.663  1.00  0.00           C  
ATOM     99  C   CYS A   8      54.074  -3.013  25.697  1.00  0.00           C  
ATOM    100  O   CYS A   8      54.479  -3.626  26.688  1.00  0.00           O  
ATOM    101  CB  CYS A   8      53.857  -5.028  24.119  1.00  0.00           C  
ATOM    102  SG  CYS A   8      55.224  -4.856  22.944  1.00  0.00           S  
ATOM    103  H   CYS A   8      53.474  -2.779  22.792  1.00  0.00           H  
ATOM    104  HA  CYS A   8      52.323  -4.070  25.225  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      54.220  -5.592  24.961  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      53.086  -5.635  23.641  1.00  0.00           H  
ATOM    107  N   ALA A   9      54.333  -1.713  25.515  1.00  0.00           N  
ATOM    108  CA  ALA A   9      55.040  -0.860  26.478  1.00  0.00           C  
ATOM    109  C   ALA A   9      54.309  -0.698  27.824  1.00  0.00           C  
ATOM    110  O   ALA A   9      54.956  -0.442  28.841  1.00  0.00           O  
ATOM    111  CB  ALA A   9      55.259   0.516  25.835  1.00  0.00           C  
ATOM    112  H   ALA A   9      53.910  -1.250  24.721  1.00  0.00           H  
ATOM    113  HA  ALA A   9      56.013  -1.303  26.692  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      55.864   1.138  26.495  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      54.300   1.007  25.668  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      55.775   0.416  24.883  1.00  0.00           H  
ATOM    117  N   TRP A  10      52.977  -0.823  27.842  1.00  0.00           N  
ATOM    118  CA  TRP A  10      52.117  -0.462  28.979  1.00  0.00           C  
ATOM    119  C   TRP A  10      52.550  -1.020  30.348  1.00  0.00           C  
ATOM    120  O   TRP A  10      52.436  -0.304  31.343  1.00  0.00           O  
ATOM    121  CB  TRP A  10      50.668  -0.851  28.656  1.00  0.00           C  
ATOM    122  CG  TRP A  10      50.329  -2.314  28.639  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      50.266  -3.103  27.541  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      49.902  -3.158  29.755  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      49.810  -4.359  27.898  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      49.519  -4.432  29.242  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      49.784  -2.968  31.148  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      48.977  -5.440  30.054  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      49.238  -3.970  31.976  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      48.817  -5.197  31.430  1.00  0.00           C  
ATOM    131  H   TRP A  10      52.521  -0.950  26.944  1.00  0.00           H  
ATOM    132  HA  TRP A  10      52.145   0.625  29.064  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      50.024  -0.378  29.400  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      50.396  -0.419  27.694  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      50.477  -2.775  26.529  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      49.668  -5.124  27.238  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      50.122  -2.034  31.577  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      48.667  -6.380  29.619  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      49.121  -3.786  33.038  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      48.367  -5.946  32.069  1.00  0.00           H  
ATOM    141  N   ARG A  11      53.065  -2.258  30.409  1.00  0.00           N  
ATOM    142  CA  ARG A  11      53.582  -2.899  31.640  1.00  0.00           C  
ATOM    143  C   ARG A  11      55.113  -2.874  31.732  1.00  0.00           C  
ATOM    144  O   ARG A  11      55.663  -2.832  32.833  1.00  0.00           O  
ATOM    145  CB  ARG A  11      53.040  -4.346  31.710  1.00  0.00           C  
ATOM    146  CG  ARG A  11      52.612  -4.809  33.114  1.00  0.00           C  
ATOM    147  CD  ARG A  11      53.761  -5.007  34.115  1.00  0.00           C  
ATOM    148  NE  ARG A  11      53.309  -5.727  35.324  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      52.560  -5.247  36.301  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      52.212  -3.994  36.360  1.00  0.00           N1+
ATOM    151  NH2 ARG A  11      52.134  -6.024  37.251  1.00  0.00           N  
ATOM    152  H   ARG A  11      53.047  -2.796  29.555  1.00  0.00           H  
ATOM    153  HA  ARG A  11      53.211  -2.345  32.506  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      52.158  -4.427  31.075  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      53.778  -5.041  31.305  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      51.896  -4.094  33.520  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      52.097  -5.763  33.009  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      54.550  -5.587  33.634  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      54.172  -4.039  34.397  1.00  0.00           H  
ATOM    160  HE  ARG A  11      53.605  -6.689  35.425  1.00  0.00           H  
ATOM    161 HH11 ARG A  11      52.623  -3.328  35.721  1.00  0.00           H  
ATOM    162 HH12 ARG A  11      51.678  -3.651  37.150  1.00  0.00           H  
ATOM    163 HH21 ARG A  11      52.311  -7.023  37.256  1.00  0.00           H  
ATOM    164 HH22 ARG A  11      51.577  -5.633  38.000  1.00  0.00           H  
ATOM    165  N   CYS A  12      55.805  -2.931  30.593  1.00  0.00           N  
ATOM    166  CA  CYS A  12      57.262  -3.124  30.548  1.00  0.00           C  
ATOM    167  C   CYS A  12      58.082  -1.883  30.962  1.00  0.00           C  
ATOM    168  O   CYS A  12      57.750  -0.733  30.667  1.00  0.00           O  
ATOM    169  CB  CYS A  12      57.713  -3.677  29.190  1.00  0.00           C  
ATOM    170  SG  CYS A  12      56.950  -5.249  28.688  1.00  0.00           S  
ATOM    171  H   CYS A  12      55.280  -2.895  29.732  1.00  0.00           H  
ATOM    172  HA  CYS A  12      57.497  -3.901  31.278  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      57.525  -2.916  28.436  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      58.791  -3.841  29.236  1.00  0.00           H  
HETATM  175  N   NH2 A  13      59.207  -2.104  31.619  1.00  0.00           N  
HETATM  176  HN1 NH2 A  13      59.475  -3.049  31.858  1.00  0.00           H  
HETATM  177  HN2 NH2 A  13      59.747  -1.318  31.949  1.00  0.00           H  
TER     178      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      62.108  -7.063  24.783  1.00  0.00           N  
ATOM      2  CA  GLY A   1      61.857  -5.799  25.492  1.00  0.00           C  
ATOM      3  C   GLY A   1      60.952  -4.892  24.681  1.00  0.00           C  
ATOM      4  O   GLY A   1      61.005  -4.874  23.455  1.00  0.00           O  
ATOM      5  H1  GLY A   1      61.235  -7.514  24.539  1.00  0.00           H  
ATOM      6  H2  GLY A   1      62.664  -7.690  25.351  1.00  0.00           H  
ATOM      7  H3  GLY A   1      62.616  -6.862  23.932  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      61.384  -6.000  26.451  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      62.807  -5.295  25.655  1.00  0.00           H  
HETATM   10  N   81S A   2      60.092  -4.126  25.348  1.00  0.00           N  
HETATM   11  CA  81S A   2      58.967  -3.387  24.739  1.00  0.00           C  
HETATM   12  CB  81S A   2      57.637  -3.925  25.298  1.00  0.00           C  
HETATM   13  CG  81S A   2      57.397  -5.424  25.547  1.00  0.00           C  
HETATM   14  CD1 81S A   2      57.716  -6.202  24.260  1.00  0.00           C  
HETATM   15  SE  81S A   2      56.307  -6.616  23.184  1.00  0.00           S  
HETATM   16  SD2 81S A   2      58.224  -6.020  27.055  1.00  0.00           S  
HETATM   17  C   81S A   2      58.969  -1.863  24.996  1.00  0.00           C  
HETATM   18  O   81S A   2      57.979  -1.195  24.714  1.00  0.00           O  
HETATM   19  H   81S A   2      60.154  -4.143  26.369  1.00  0.00           H  
HETATM   20  HA  81S A   2      58.974  -3.518  23.654  1.00  0.00           H  
HETATM   21  H5  81S A   2      57.488  -3.419  26.242  1.00  0.00           H  
HETATM   22  H6  81S A   2      56.853  -3.561  24.639  1.00  0.00           H  
HETATM   23  H7  81S A   2      56.330  -5.566  25.755  1.00  0.00           H  
HETATM   24  H8  81S A   2      58.442  -5.650  23.659  1.00  0.00           H  
HETATM   25  H9  81S A   2      58.210  -7.142  24.530  1.00  0.00           H  
ATOM     26  N   ALA A   3      60.016  -1.350  25.633  1.00  0.00           N  
ATOM     27  CA  ALA A   3      60.083  -0.038  26.290  1.00  0.00           C  
ATOM     28  C   ALA A   3      59.576   1.163  25.461  1.00  0.00           C  
ATOM     29  O   ALA A   3      59.130   2.156  26.046  1.00  0.00           O  
ATOM     30  CB  ALA A   3      61.541   0.182  26.702  1.00  0.00           C  
ATOM     31  H   ALA A   3      60.732  -2.020  25.851  1.00  0.00           H  
ATOM     32  HA  ALA A   3      59.476  -0.080  27.196  1.00  0.00           H  
ATOM     33  HB1 ALA A   3      61.624   1.109  27.271  1.00  0.00           H  
ATOM     34  HB2 ALA A   3      62.177   0.248  25.817  1.00  0.00           H  
ATOM     35  HB3 ALA A   3      61.882  -0.643  27.330  1.00  0.00           H  
ATOM     36  N   SER A   4      59.644   1.088  24.129  1.00  0.00           N  
ATOM     37  CA  SER A   4      59.156   2.109  23.189  1.00  0.00           C  
ATOM     38  C   SER A   4      58.140   1.561  22.163  1.00  0.00           C  
ATOM     39  O   SER A   4      57.851   2.239  21.173  1.00  0.00           O  
ATOM     40  CB  SER A   4      60.361   2.741  22.482  1.00  0.00           C  
ATOM     41  OG  SER A   4      61.193   3.404  23.420  1.00  0.00           O  
ATOM     42  H   SER A   4      60.078   0.267  23.718  1.00  0.00           H  
ATOM     43  HA  SER A   4      58.643   2.897  23.740  1.00  0.00           H  
ATOM     44  HB2 SER A   4      60.925   1.944  22.001  1.00  0.00           H  
ATOM     45  HB3 SER A   4      60.026   3.459  21.733  1.00  0.00           H  
ATOM     46  HG  SER A   4      62.034   3.647  22.978  1.00  0.00           H  
ATOM     47  N   ASP A   5      57.576   0.362  22.362  1.00  0.00           N  
ATOM     48  CA  ASP A   5      56.538  -0.218  21.499  1.00  0.00           C  
ATOM     49  C   ASP A   5      55.133   0.341  21.818  1.00  0.00           C  
ATOM     50  O   ASP A   5      54.751   0.392  22.996  1.00  0.00           O  
ATOM     51  CB  ASP A   5      56.539  -1.750  21.593  1.00  0.00           C  
ATOM     52  CG  ASP A   5      55.573  -2.349  20.562  1.00  0.00           C  
ATOM     53  OD1 ASP A   5      55.998  -2.541  19.395  1.00  0.00           O  
ATOM     54  OD2 ASP A   5      54.382  -2.556  20.889  1.00  0.00           O1-
ATOM     55  H   ASP A   5      57.808  -0.161  23.201  1.00  0.00           H  
ATOM     56  HA  ASP A   5      56.806   0.023  20.473  1.00  0.00           H  
ATOM     57  HB2 ASP A   5      57.544  -2.125  21.401  1.00  0.00           H  
ATOM     58  HB3 ASP A   5      56.261  -2.053  22.605  1.00  0.00           H  
ATOM     59  N   PRO A   6      54.323   0.721  20.812  1.00  0.00           N  
ATOM     60  CA  PRO A   6      52.979   1.254  21.034  1.00  0.00           C  
ATOM     61  C   PRO A   6      52.020   0.335  21.804  1.00  0.00           C  
ATOM     62  O   PRO A   6      51.152   0.835  22.524  1.00  0.00           O  
ATOM     63  CB  PRO A   6      52.430   1.565  19.636  1.00  0.00           C  
ATOM     64  CG  PRO A   6      53.686   1.882  18.830  1.00  0.00           C  
ATOM     65  CD  PRO A   6      54.696   0.900  19.414  1.00  0.00           C  
ATOM     66  HA  PRO A   6      53.084   2.188  21.590  1.00  0.00           H  
ATOM     67  HB2 PRO A   6      51.943   0.685  19.214  1.00  0.00           H  
ATOM     68  HB3 PRO A   6      51.744   2.411  19.651  1.00  0.00           H  
ATOM     69  HG2 PRO A   6      53.535   1.723  17.761  1.00  0.00           H  
ATOM     70  HG3 PRO A   6      54.004   2.907  19.029  1.00  0.00           H  
ATOM     71  HD2 PRO A   6      54.629  -0.054  18.894  1.00  0.00           H  
ATOM     72  HD3 PRO A   6      55.695   1.324  19.312  1.00  0.00           H  
ATOM     73  N   ARG A   7      52.137  -1.001  21.702  1.00  0.00           N  
ATOM     74  CA  ARG A   7      51.102  -1.938  22.168  1.00  0.00           C  
ATOM     75  C   ARG A   7      51.519  -2.625  23.456  1.00  0.00           C  
ATOM     76  O   ARG A   7      50.658  -2.929  24.288  1.00  0.00           O  
ATOM     77  CB  ARG A   7      50.843  -2.995  21.080  1.00  0.00           C  
ATOM     78  CG  ARG A   7      50.458  -2.440  19.698  1.00  0.00           C  
ATOM     79  CD  ARG A   7      49.312  -1.423  19.726  1.00  0.00           C  
ATOM     80  NE  ARG A   7      48.101  -1.968  20.361  1.00  0.00           N  
ATOM     81  CZ  ARG A   7      46.998  -1.303  20.636  1.00  0.00           C  
ATOM     82  NH1 ARG A   7      46.839  -0.046  20.351  1.00  0.00           N1+
ATOM     83  NH2 ARG A   7      46.018  -1.922  21.218  1.00  0.00           N  
ATOM     84  H   ARG A   7      52.987  -1.421  21.316  1.00  0.00           H  
ATOM     85  HA  ARG A   7      50.170  -1.411  22.376  1.00  0.00           H  
ATOM     86  HB2 ARG A   7      51.740  -3.598  20.964  1.00  0.00           H  
ATOM     87  HB3 ARG A   7      50.051  -3.659  21.426  1.00  0.00           H  
ATOM     88  HG2 ARG A   7      51.330  -1.961  19.253  1.00  0.00           H  
ATOM     89  HG3 ARG A   7      50.172  -3.275  19.057  1.00  0.00           H  
ATOM     90  HD2 ARG A   7      49.640  -0.534  20.267  1.00  0.00           H  
ATOM     91  HD3 ARG A   7      49.083  -1.128  18.700  1.00  0.00           H  
ATOM     92  HE  ARG A   7      48.104  -2.940  20.643  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      47.580   0.464  19.876  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      45.942   0.395  20.511  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      46.106  -2.911  21.391  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      45.183  -1.416  21.457  1.00  0.00           H  
ATOM     97  N   CYS A   8      52.821  -2.867  23.603  1.00  0.00           N  
ATOM     98  CA  CYS A   8      53.365  -3.676  24.681  1.00  0.00           C  
ATOM     99  C   CYS A   8      54.343  -2.973  25.642  1.00  0.00           C  
ATOM    100  O   CYS A   8      54.865  -3.624  26.547  1.00  0.00           O  
ATOM    101  CB  CYS A   8      53.926  -4.967  24.077  1.00  0.00           C  
ATOM    102  SG  CYS A   8      55.286  -4.877  22.884  1.00  0.00           S  
ATOM    103  H   CYS A   8      53.427  -2.660  22.814  1.00  0.00           H  
ATOM    104  HA  CYS A   8      52.533  -3.965  25.326  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      54.275  -5.553  24.905  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      53.110  -5.526  23.617  1.00  0.00           H  
ATOM    107  N   ALA A   9      54.537  -1.651  25.568  1.00  0.00           N  
ATOM    108  CA  ALA A   9      55.131  -0.882  26.679  1.00  0.00           C  
ATOM    109  C   ALA A   9      54.233  -0.823  27.940  1.00  0.00           C  
ATOM    110  O   ALA A   9      54.675  -0.403  29.004  1.00  0.00           O  
ATOM    111  CB  ALA A   9      55.467   0.522  26.173  1.00  0.00           C  
ATOM    112  H   ALA A   9      54.148  -1.131  24.792  1.00  0.00           H  
ATOM    113  HA  ALA A   9      56.059  -1.366  26.986  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      56.156   0.469  25.332  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      55.931   1.101  26.973  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      54.554   1.022  25.853  1.00  0.00           H  
ATOM    117  N   TRP A  10      52.973  -1.245  27.821  1.00  0.00           N  
ATOM    118  CA  TRP A  10      51.889  -1.170  28.809  1.00  0.00           C  
ATOM    119  C   TRP A  10      52.282  -1.460  30.281  1.00  0.00           C  
ATOM    120  O   TRP A  10      51.886  -0.716  31.183  1.00  0.00           O  
ATOM    121  CB  TRP A  10      50.803  -2.128  28.296  1.00  0.00           C  
ATOM    122  CG  TRP A  10      49.415  -1.785  28.717  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      48.625  -0.858  28.135  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      48.622  -2.379  29.779  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      47.406  -0.811  28.791  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      47.359  -1.717  29.829  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      48.847  -3.427  30.691  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      46.377  -2.055  30.770  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      47.864  -3.781  31.634  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      46.636  -3.093  31.682  1.00  0.00           C  
ATOM    131  H   TRP A  10      52.690  -1.490  26.884  1.00  0.00           H  
ATOM    132  HA  TRP A  10      51.487  -0.156  28.783  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      50.801  -2.125  27.204  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      51.037  -3.147  28.609  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      48.918  -0.259  27.277  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      46.609  -0.254  28.479  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      49.791  -3.956  30.641  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      45.431  -1.532  30.783  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      48.049  -4.588  32.331  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      45.889  -3.372  32.415  1.00  0.00           H  
ATOM    141  N   ARG A  11      53.091  -2.494  30.554  1.00  0.00           N  
ATOM    142  CA  ARG A  11      53.810  -2.716  31.835  1.00  0.00           C  
ATOM    143  C   ARG A  11      55.332  -2.554  31.695  1.00  0.00           C  
ATOM    144  O   ARG A  11      55.984  -2.140  32.656  1.00  0.00           O  
ATOM    145  CB  ARG A  11      53.542  -4.136  32.372  1.00  0.00           C  
ATOM    146  CG  ARG A  11      52.080  -4.565  32.565  1.00  0.00           C  
ATOM    147  CD  ARG A  11      51.289  -3.809  33.645  1.00  0.00           C  
ATOM    148  NE  ARG A  11      50.769  -2.497  33.207  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      49.725  -1.864  33.717  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      49.029  -2.318  34.718  1.00  0.00           N1+
ATOM    151  NH2 ARG A  11      49.324  -0.727  33.239  1.00  0.00           N  
ATOM    152  H   ARG A  11      53.302  -3.123  29.784  1.00  0.00           H  
ATOM    153  HA  ARG A  11      53.494  -1.990  32.586  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      54.000  -4.852  31.687  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      54.053  -4.243  33.331  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      51.563  -4.518  31.613  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      52.096  -5.614  32.860  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      50.441  -4.443  33.907  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      51.909  -3.687  34.535  1.00  0.00           H  
ATOM    160  HE  ARG A  11      51.243  -2.021  32.452  1.00  0.00           H  
ATOM    161 HH11 ARG A  11      49.248  -3.213  35.135  1.00  0.00           H  
ATOM    162 HH12 ARG A  11      48.229  -1.773  35.022  1.00  0.00           H  
ATOM    163 HH21 ARG A  11      49.702  -0.342  32.381  1.00  0.00           H  
ATOM    164 HH22 ARG A  11      48.508  -0.307  33.670  1.00  0.00           H  
ATOM    165  N   CYS A  12      55.894  -2.936  30.545  1.00  0.00           N  
ATOM    166  CA  CYS A  12      57.351  -2.975  30.315  1.00  0.00           C  
ATOM    167  C   CYS A  12      58.048  -1.598  30.423  1.00  0.00           C  
ATOM    168  O   CYS A  12      57.558  -0.577  29.945  1.00  0.00           O  
ATOM    169  CB  CYS A  12      57.680  -3.608  28.955  1.00  0.00           C  
ATOM    170  SG  CYS A  12      57.113  -5.309  28.639  1.00  0.00           S  
ATOM    171  H   CYS A  12      55.266  -3.288  29.831  1.00  0.00           H  
ATOM    172  HA  CYS A  12      57.787  -3.615  31.083  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      57.258  -2.951  28.201  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      58.766  -3.603  28.840  1.00  0.00           H  
HETATM  175  N   NH2 A  13      59.254  -1.552  30.974  1.00  0.00           N  
HETATM  176  HN1 NH2 A  13      59.688  -2.392  31.336  1.00  0.00           H  
HETATM  177  HN2 NH2 A  13      59.762  -0.680  30.981  1.00  0.00           H  
TER     178      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      63.046  -2.897  25.952  1.00  0.00           N  
ATOM      2  CA  GLY A   1      62.063  -3.734  25.252  1.00  0.00           C  
ATOM      3  C   GLY A   1      60.818  -2.925  24.969  1.00  0.00           C  
ATOM      4  O   GLY A   1      60.890  -1.909  24.287  1.00  0.00           O  
ATOM      5  H1  GLY A   1      63.906  -3.399  26.115  1.00  0.00           H  
ATOM      6  H2  GLY A   1      62.661  -2.592  26.836  1.00  0.00           H  
ATOM      7  H3  GLY A   1      63.247  -2.077  25.394  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      62.478  -4.071  24.304  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      61.802  -4.597  25.862  1.00  0.00           H  
HETATM   10  N   81S A   2      59.659  -3.331  25.491  1.00  0.00           N  
HETATM   11  CA  81S A   2      58.356  -2.768  25.093  1.00  0.00           C  
HETATM   12  CB  81S A   2      57.189  -3.574  25.700  1.00  0.00           C  
HETATM   13  CG  81S A   2      57.251  -5.114  25.768  1.00  0.00           C  
HETATM   14  CD1 81S A   2      57.510  -5.715  24.377  1.00  0.00           C  
HETATM   15  SE  81S A   2      56.047  -6.109  23.368  1.00  0.00           S  
HETATM   16  SD2 81S A   2      58.389  -5.748  27.032  1.00  0.00           S  
HETATM   17  C   81S A   2      58.152  -1.252  25.341  1.00  0.00           C  
HETATM   18  O   81S A   2      57.236  -0.673  24.765  1.00  0.00           O  
HETATM   19  H   81S A   2      59.644  -4.175  26.050  1.00  0.00           H  
HETATM   20  HA  81S A   2      58.287  -2.878  24.009  1.00  0.00           H  
HETATM   21  H5  81S A   2      56.955  -3.195  26.689  1.00  0.00           H  
HETATM   22  H6  81S A   2      56.324  -3.297  25.115  1.00  0.00           H  
HETATM   23  H7  81S A   2      56.262  -5.467  26.088  1.00  0.00           H  
HETATM   24  H8  81S A   2      58.177  -5.080  23.794  1.00  0.00           H  
HETATM   25  H9  81S A   2      58.047  -6.660  24.509  1.00  0.00           H  
ATOM     26  N   ALA A   3      59.000  -0.590  26.135  1.00  0.00           N  
ATOM     27  CA  ALA A   3      59.051   0.879  26.196  1.00  0.00           C  
ATOM     28  C   ALA A   3      59.207   1.512  24.792  1.00  0.00           C  
ATOM     29  O   ALA A   3      58.597   2.543  24.492  1.00  0.00           O  
ATOM     30  CB  ALA A   3      60.208   1.276  27.120  1.00  0.00           C  
ATOM     31  H   ALA A   3      59.736  -1.119  26.583  1.00  0.00           H  
ATOM     32  HA  ALA A   3      58.118   1.249  26.627  1.00  0.00           H  
ATOM     33  HB1 ALA A   3      60.257   2.363  27.200  1.00  0.00           H  
ATOM     34  HB2 ALA A   3      61.156   0.906  26.722  1.00  0.00           H  
ATOM     35  HB3 ALA A   3      60.046   0.860  28.115  1.00  0.00           H  
ATOM     36  N   SER A   4      59.965   0.862  23.901  1.00  0.00           N  
ATOM     37  CA  SER A   4      60.137   1.239  22.489  1.00  0.00           C  
ATOM     38  C   SER A   4      58.936   0.903  21.577  1.00  0.00           C  
ATOM     39  O   SER A   4      59.029   1.130  20.369  1.00  0.00           O  
ATOM     40  CB  SER A   4      61.411   0.584  21.926  1.00  0.00           C  
ATOM     41  OG  SER A   4      62.581   0.962  22.638  1.00  0.00           O  
ATOM     42  H   SER A   4      60.442   0.018  24.206  1.00  0.00           H  
ATOM     43  HA  SER A   4      60.275   2.319  22.438  1.00  0.00           H  
ATOM     44  HB2 SER A   4      61.303  -0.502  21.965  1.00  0.00           H  
ATOM     45  HB3 SER A   4      61.536   0.877  20.883  1.00  0.00           H  
ATOM     46  HG  SER A   4      63.322   0.502  22.177  1.00  0.00           H  
ATOM     47  N   ASP A   5      57.829   0.349  22.092  1.00  0.00           N  
ATOM     48  CA  ASP A   5      56.699  -0.158  21.292  1.00  0.00           C  
ATOM     49  C   ASP A   5      55.320   0.402  21.730  1.00  0.00           C  
ATOM     50  O   ASP A   5      55.020   0.432  22.925  1.00  0.00           O  
ATOM     51  CB  ASP A   5      56.694  -1.690  21.333  1.00  0.00           C  
ATOM     52  CG  ASP A   5      55.797  -2.251  20.226  1.00  0.00           C  
ATOM     53  OD1 ASP A   5      54.558  -2.313  20.404  1.00  0.00           O1-
ATOM     54  OD2 ASP A   5      56.320  -2.549  19.128  1.00  0.00           O  
ATOM     55  H   ASP A   5      57.775   0.191  23.091  1.00  0.00           H  
ATOM     56  HA  ASP A   5      56.869   0.111  20.255  1.00  0.00           H  
ATOM     57  HB2 ASP A   5      57.711  -2.059  21.176  1.00  0.00           H  
ATOM     58  HB3 ASP A   5      56.362  -2.029  22.315  1.00  0.00           H  
ATOM     59  N   PRO A   6      54.447   0.837  20.798  1.00  0.00           N  
ATOM     60  CA  PRO A   6      53.099   1.325  21.105  1.00  0.00           C  
ATOM     61  C   PRO A   6      52.143   0.353  21.817  1.00  0.00           C  
ATOM     62  O   PRO A   6      51.233   0.825  22.504  1.00  0.00           O  
ATOM     63  CB  PRO A   6      52.511   1.744  19.752  1.00  0.00           C  
ATOM     64  CG  PRO A   6      53.737   2.208  18.977  1.00  0.00           C  
ATOM     65  CD  PRO A   6      54.795   1.208  19.433  1.00  0.00           C  
ATOM     66  HA  PRO A   6      53.200   2.214  21.729  1.00  0.00           H  
ATOM     67  HB2 PRO A   6      52.068   0.883  19.248  1.00  0.00           H  
ATOM     68  HB3 PRO A   6      51.776   2.542  19.860  1.00  0.00           H  
ATOM     69  HG2 PRO A   6      53.578   2.165  17.899  1.00  0.00           H  
ATOM     70  HG3 PRO A   6      54.014   3.214  19.292  1.00  0.00           H  
ATOM     71  HD2 PRO A   6      54.775   0.327  18.795  1.00  0.00           H  
ATOM     72  HD3 PRO A   6      55.773   1.689  19.400  1.00  0.00           H  
ATOM     73  N   ARG A   7      52.267  -0.977  21.664  1.00  0.00           N  
ATOM     74  CA  ARG A   7      51.186  -1.925  22.017  1.00  0.00           C  
ATOM     75  C   ARG A   7      51.443  -2.665  23.326  1.00  0.00           C  
ATOM     76  O   ARG A   7      50.556  -3.366  23.819  1.00  0.00           O  
ATOM     77  CB  ARG A   7      50.971  -2.906  20.848  1.00  0.00           C  
ATOM     78  CG  ARG A   7      50.381  -2.278  19.569  1.00  0.00           C  
ATOM     79  CD  ARG A   7      48.852  -2.096  19.587  1.00  0.00           C  
ATOM     80  NE  ARG A   7      48.380  -0.972  20.422  1.00  0.00           N  
ATOM     81  CZ  ARG A   7      48.260   0.297  20.073  1.00  0.00           C  
ATOM     82  NH1 ARG A   7      48.695   0.747  18.933  1.00  0.00           N1+
ATOM     83  NH2 ARG A   7      47.687   1.150  20.875  1.00  0.00           N  
ATOM     84  H   ARG A   7      53.119  -1.373  21.261  1.00  0.00           H  
ATOM     85  HA  ARG A   7      50.254  -1.384  22.181  1.00  0.00           H  
ATOM     86  HB2 ARG A   7      51.933  -3.354  20.598  1.00  0.00           H  
ATOM     87  HB3 ARG A   7      50.312  -3.715  21.165  1.00  0.00           H  
ATOM     88  HG2 ARG A   7      50.868  -1.328  19.347  1.00  0.00           H  
ATOM     89  HG3 ARG A   7      50.609  -2.958  18.748  1.00  0.00           H  
ATOM     90  HD2 ARG A   7      48.511  -1.949  18.562  1.00  0.00           H  
ATOM     91  HD3 ARG A   7      48.394  -3.021  19.941  1.00  0.00           H  
ATOM     92  HE  ARG A   7      47.991  -1.214  21.330  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      49.017   0.097  18.224  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      48.535   1.711  18.672  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      47.239   0.825  21.723  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      47.516   2.101  20.575  1.00  0.00           H  
ATOM     97  N   CYS A   8      52.644  -2.512  23.885  1.00  0.00           N  
ATOM     98  CA  CYS A   8      53.092  -3.237  25.068  1.00  0.00           C  
ATOM     99  C   CYS A   8      53.971  -2.429  26.057  1.00  0.00           C  
ATOM    100  O   CYS A   8      54.381  -2.968  27.091  1.00  0.00           O  
ATOM    101  CB  CYS A   8      53.766  -4.522  24.573  1.00  0.00           C  
ATOM    102  SG  CYS A   8      54.950  -4.399  23.201  1.00  0.00           S  
ATOM    103  H   CYS A   8      53.320  -1.969  23.371  1.00  0.00           H  
ATOM    104  HA  CYS A   8      52.211  -3.515  25.654  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      54.283  -4.953  25.410  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      52.988  -5.226  24.274  1.00  0.00           H  
ATOM    107  N   ALA A   9      54.205  -1.129  25.819  1.00  0.00           N  
ATOM    108  CA  ALA A   9      54.674  -0.170  26.840  1.00  0.00           C  
ATOM    109  C   ALA A   9      53.871  -0.277  28.157  1.00  0.00           C  
ATOM    110  O   ALA A   9      54.406  -0.117  29.255  1.00  0.00           O  
ATOM    111  CB  ALA A   9      54.506   1.230  26.241  1.00  0.00           C  
ATOM    112  H   ALA A   9      53.888  -0.731  24.946  1.00  0.00           H  
ATOM    113  HA  ALA A   9      55.727  -0.347  27.060  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      53.454   1.409  26.008  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      55.105   1.325  25.336  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      54.835   1.978  26.961  1.00  0.00           H  
ATOM    117  N   TRP A  10      52.596  -0.647  28.009  1.00  0.00           N  
ATOM    118  CA  TRP A  10      51.635  -1.178  28.979  1.00  0.00           C  
ATOM    119  C   TRP A  10      52.178  -1.889  30.242  1.00  0.00           C  
ATOM    120  O   TRP A  10      51.554  -1.780  31.306  1.00  0.00           O  
ATOM    121  CB  TRP A  10      50.799  -2.185  28.174  1.00  0.00           C  
ATOM    122  CG  TRP A  10      49.519  -2.565  28.823  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      48.489  -1.716  28.997  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      49.107  -3.837  29.402  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      47.472  -2.358  29.678  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      47.806  -3.665  29.964  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      49.710  -5.104  29.534  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      47.143  -4.695  30.647  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      49.054  -6.146  30.220  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      47.780  -5.941  30.783  1.00  0.00           C  
ATOM    131  H   TRP A  10      52.256  -0.604  27.054  1.00  0.00           H  
ATOM    132  HA  TRP A  10      50.993  -0.360  29.308  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      50.546  -1.754  27.204  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      51.388  -3.085  27.988  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      48.508  -0.688  28.653  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      46.588  -1.913  29.923  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      50.708  -5.255  29.131  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      46.171  -4.522  31.089  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      49.543  -7.106  30.335  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      47.296  -6.740  31.331  1.00  0.00           H  
ATOM    141  N   ARG A  11      53.288  -2.643  30.155  1.00  0.00           N  
ATOM    142  CA  ARG A  11      53.971  -3.248  31.327  1.00  0.00           C  
ATOM    143  C   ARG A  11      55.496  -3.092  31.373  1.00  0.00           C  
ATOM    144  O   ARG A  11      56.062  -3.228  32.461  1.00  0.00           O  
ATOM    145  CB  ARG A  11      53.614  -4.746  31.431  1.00  0.00           C  
ATOM    146  CG  ARG A  11      52.190  -5.028  31.930  1.00  0.00           C  
ATOM    147  CD  ARG A  11      51.958  -4.596  33.387  1.00  0.00           C  
ATOM    148  NE  ARG A  11      50.600  -4.932  33.850  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      49.479  -4.301  33.544  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      49.428  -3.288  32.728  1.00  0.00           N1+
ATOM    151  NH2 ARG A  11      48.350  -4.671  34.065  1.00  0.00           N  
ATOM    152  H   ARG A  11      53.701  -2.739  29.235  1.00  0.00           H  
ATOM    153  HA  ARG A  11      53.634  -2.739  32.230  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      53.750  -5.217  30.456  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      54.298  -5.226  32.126  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      51.487  -4.505  31.292  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      52.001  -6.100  31.849  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      52.683  -5.105  34.026  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      52.114  -3.521  33.490  1.00  0.00           H  
ATOM    160  HE  ARG A  11      50.526  -5.639  34.571  1.00  0.00           H  
ATOM    161 HH11 ARG A  11      50.267  -2.967  32.269  1.00  0.00           H  
ATOM    162 HH12 ARG A  11      48.529  -2.889  32.520  1.00  0.00           H  
ATOM    163 HH21 ARG A  11      48.310  -5.437  34.730  1.00  0.00           H  
ATOM    164 HH22 ARG A  11      47.512  -4.146  33.850  1.00  0.00           H  
ATOM    165  N   CYS A  12      56.173  -2.832  30.253  1.00  0.00           N  
ATOM    166  CA  CYS A  12      57.643  -2.682  30.234  1.00  0.00           C  
ATOM    167  C   CYS A  12      58.091  -1.209  30.170  1.00  0.00           C  
ATOM    168  O   CYS A  12      57.530  -0.398  29.432  1.00  0.00           O  
ATOM    169  CB  CYS A  12      58.285  -3.505  29.110  1.00  0.00           C  
ATOM    170  SG  CYS A  12      57.555  -5.138  28.792  1.00  0.00           S  
ATOM    171  H   CYS A  12      55.653  -2.754  29.391  1.00  0.00           H  
ATOM    172  HA  CYS A  12      58.046  -3.094  31.161  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      58.271  -2.909  28.204  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      59.336  -3.657  29.354  1.00  0.00           H  
HETATM  175  N   NH2 A  13      59.130  -0.855  30.912  1.00  0.00           N  
HETATM  176  HN1 NH2 A  13      59.595  -1.543  31.485  1.00  0.00           H  
HETATM  177  HN2 NH2 A  13      59.454   0.100  30.889  1.00  0.00           H  
TER     178      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      62.940  -3.219  23.647  1.00  0.00           N  
ATOM      2  CA  GLY A   1      62.307  -2.731  24.883  1.00  0.00           C  
ATOM      3  C   GLY A   1      60.873  -2.320  24.620  1.00  0.00           C  
ATOM      4  O   GLY A   1      60.602  -1.686  23.604  1.00  0.00           O  
ATOM      5  H1  GLY A   1      62.849  -2.534  22.907  1.00  0.00           H  
ATOM      6  H2  GLY A   1      62.510  -4.083  23.349  1.00  0.00           H  
ATOM      7  H3  GLY A   1      63.927  -3.381  23.807  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      62.326  -3.507  25.644  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      62.851  -1.860  25.247  1.00  0.00           H  
HETATM   10  N   81S A   2      59.933  -2.626  25.517  1.00  0.00           N  
HETATM   11  CA  81S A   2      58.516  -2.233  25.370  1.00  0.00           C  
HETATM   12  CB  81S A   2      57.574  -3.038  26.296  1.00  0.00           C  
HETATM   13  CG  81S A   2      57.936  -4.486  26.688  1.00  0.00           C  
HETATM   14  CD1 81S A   2      58.204  -5.342  25.442  1.00  0.00           C  
HETATM   15  SE  81S A   2      56.804  -5.913  24.430  1.00  0.00           S  
HETATM   16  SD2 81S A   2      59.314  -4.619  27.864  1.00  0.00           S  
HETATM   17  C   81S A   2      58.289  -0.709  25.508  1.00  0.00           C  
HETATM   18  O   81S A   2      57.319  -0.171  24.973  1.00  0.00           O  
HETATM   19  H   81S A   2      60.206  -3.105  26.370  1.00  0.00           H  
HETATM   20  HA  81S A   2      58.225  -2.482  24.348  1.00  0.00           H  
HETATM   21  H5  81S A   2      57.355  -2.463  27.190  1.00  0.00           H  
HETATM   22  H6  81S A   2      56.617  -3.069  25.789  1.00  0.00           H  
HETATM   23  H7  81S A   2      57.066  -4.921  27.197  1.00  0.00           H  
HETATM   24  H8  81S A   2      58.919  -4.849  24.784  1.00  0.00           H  
HETATM   25  H9  81S A   2      58.715  -6.246  25.776  1.00  0.00           H  
ATOM     26  N   ALA A   3      59.233   0.004  26.132  1.00  0.00           N  
ATOM     27  CA  ALA A   3      59.312   1.467  26.084  1.00  0.00           C  
ATOM     28  C   ALA A   3      59.537   2.031  24.657  1.00  0.00           C  
ATOM     29  O   ALA A   3      59.407   3.241  24.460  1.00  0.00           O  
ATOM     30  CB  ALA A   3      60.389   1.928  27.069  1.00  0.00           C  
ATOM     31  H   ALA A   3      59.999  -0.501  26.569  1.00  0.00           H  
ATOM     32  HA  ALA A   3      58.357   1.863  26.431  1.00  0.00           H  
ATOM     33  HB1 ALA A   3      60.410   3.016  27.113  1.00  0.00           H  
ATOM     34  HB2 ALA A   3      61.364   1.573  26.740  1.00  0.00           H  
ATOM     35  HB3 ALA A   3      60.177   1.537  28.065  1.00  0.00           H  
ATOM     36  N   SER A   4      59.830   1.163  23.676  1.00  0.00           N  
ATOM     37  CA  SER A   4      59.924   1.455  22.235  1.00  0.00           C  
ATOM     38  C   SER A   4      58.869   0.713  21.379  1.00  0.00           C  
ATOM     39  O   SER A   4      58.881   0.846  20.152  1.00  0.00           O  
ATOM     40  CB  SER A   4      61.335   1.108  21.732  1.00  0.00           C  
ATOM     41  OG  SER A   4      62.347   1.743  22.502  1.00  0.00           O  
ATOM     42  H   SER A   4      60.027   0.208  23.943  1.00  0.00           H  
ATOM     43  HA  SER A   4      59.766   2.518  22.074  1.00  0.00           H  
ATOM     44  HB2 SER A   4      61.478   0.028  21.784  1.00  0.00           H  
ATOM     45  HB3 SER A   4      61.437   1.418  20.691  1.00  0.00           H  
ATOM     46  HG  SER A   4      63.199   1.343  22.233  1.00  0.00           H  
ATOM     47  N   ASP A   5      57.958  -0.064  21.984  1.00  0.00           N  
ATOM     48  CA  ASP A   5      56.852  -0.790  21.325  1.00  0.00           C  
ATOM     49  C   ASP A   5      55.495  -0.380  21.959  1.00  0.00           C  
ATOM     50  O   ASP A   5      55.075  -0.981  22.953  1.00  0.00           O  
ATOM     51  CB  ASP A   5      57.114  -2.309  21.420  1.00  0.00           C  
ATOM     52  CG  ASP A   5      56.139  -3.137  20.574  1.00  0.00           C  
ATOM     53  OD1 ASP A   5      55.990  -2.845  19.363  1.00  0.00           O1-
ATOM     54  OD2 ASP A   5      55.539  -4.110  21.083  1.00  0.00           O  
ATOM     55  H   ASP A   5      57.957  -0.074  22.995  1.00  0.00           H  
ATOM     56  HA  ASP A   5      56.831  -0.542  20.265  1.00  0.00           H  
ATOM     57  HB2 ASP A   5      58.125  -2.513  21.063  1.00  0.00           H  
ATOM     58  HB3 ASP A   5      57.059  -2.630  22.460  1.00  0.00           H  
ATOM     59  N   PRO A   6      54.809   0.659  21.434  1.00  0.00           N  
ATOM     60  CA  PRO A   6      53.700   1.348  22.114  1.00  0.00           C  
ATOM     61  C   PRO A   6      52.577   0.463  22.670  1.00  0.00           C  
ATOM     62  O   PRO A   6      52.115   0.676  23.794  1.00  0.00           O  
ATOM     63  CB  PRO A   6      53.165   2.338  21.078  1.00  0.00           C  
ATOM     64  CG  PRO A   6      54.420   2.736  20.311  1.00  0.00           C  
ATOM     65  CD  PRO A   6      55.211   1.431  20.261  1.00  0.00           C  
ATOM     66  HA  PRO A   6      54.115   1.918  22.946  1.00  0.00           H  
ATOM     67  HB2 PRO A   6      52.471   1.840  20.400  1.00  0.00           H  
ATOM     68  HB3 PRO A   6      52.697   3.201  21.552  1.00  0.00           H  
ATOM     69  HG2 PRO A   6      54.186   3.106  19.314  1.00  0.00           H  
ATOM     70  HG3 PRO A   6      54.971   3.484  20.878  1.00  0.00           H  
ATOM     71  HD2 PRO A   6      54.959   0.877  19.356  1.00  0.00           H  
ATOM     72  HD3 PRO A   6      56.278   1.658  20.274  1.00  0.00           H  
ATOM     73  N   ARG A   7      52.134  -0.565  21.933  1.00  0.00           N  
ATOM     74  CA  ARG A   7      51.038  -1.453  22.373  1.00  0.00           C  
ATOM     75  C   ARG A   7      51.457  -2.523  23.397  1.00  0.00           C  
ATOM     76  O   ARG A   7      50.618  -3.318  23.831  1.00  0.00           O  
ATOM     77  CB  ARG A   7      50.248  -1.989  21.165  1.00  0.00           C  
ATOM     78  CG  ARG A   7      49.631  -0.897  20.265  1.00  0.00           C  
ATOM     79  CD  ARG A   7      48.513  -0.045  20.903  1.00  0.00           C  
ATOM     80  NE  ARG A   7      48.993   1.015  21.816  1.00  0.00           N  
ATOM     81  CZ  ARG A   7      49.560   2.166  21.494  1.00  0.00           C  
ATOM     82  NH1 ARG A   7      49.812   2.546  20.280  1.00  0.00           N1+
ATOM     83  NH2 ARG A   7      49.898   3.004  22.422  1.00  0.00           N  
ATOM     84  H   ARG A   7      52.585  -0.745  21.040  1.00  0.00           H  
ATOM     85  HA  ARG A   7      50.342  -0.838  22.939  1.00  0.00           H  
ATOM     86  HB2 ARG A   7      50.913  -2.604  20.558  1.00  0.00           H  
ATOM     87  HB3 ARG A   7      49.441  -2.630  21.523  1.00  0.00           H  
ATOM     88  HG2 ARG A   7      50.415  -0.246  19.878  1.00  0.00           H  
ATOM     89  HG3 ARG A   7      49.192  -1.407  19.405  1.00  0.00           H  
ATOM     90  HD2 ARG A   7      47.935   0.423  20.104  1.00  0.00           H  
ATOM     91  HD3 ARG A   7      47.832  -0.705  21.445  1.00  0.00           H  
ATOM     92  HE  ARG A   7      48.773   0.915  22.801  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      49.513   1.984  19.486  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      50.162   3.484  20.138  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      49.625   2.809  23.379  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      50.301   3.893  22.149  1.00  0.00           H  
ATOM     97  N   CYS A   8      52.717  -2.489  23.842  1.00  0.00           N  
ATOM     98  CA  CYS A   8      53.276  -3.256  24.956  1.00  0.00           C  
ATOM     99  C   CYS A   8      53.724  -2.345  26.121  1.00  0.00           C  
ATOM    100  O   CYS A   8      54.220  -2.825  27.144  1.00  0.00           O  
ATOM    101  CB  CYS A   8      54.465  -4.034  24.388  1.00  0.00           C  
ATOM    102  SG  CYS A   8      55.075  -5.418  25.386  1.00  0.00           S  
ATOM    103  H   CYS A   8      53.362  -1.844  23.399  1.00  0.00           H  
ATOM    104  HA  CYS A   8      52.536  -3.964  25.333  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      54.177  -4.430  23.423  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      55.281  -3.341  24.187  1.00  0.00           H  
ATOM    107  N   ALA A   9      53.583  -1.021  25.990  1.00  0.00           N  
ATOM    108  CA  ALA A   9      54.140  -0.052  26.931  1.00  0.00           C  
ATOM    109  C   ALA A   9      53.535  -0.122  28.351  1.00  0.00           C  
ATOM    110  O   ALA A   9      54.175   0.283  29.324  1.00  0.00           O  
ATOM    111  CB  ALA A   9      53.993   1.348  26.328  1.00  0.00           C  
ATOM    112  H   ALA A   9      53.159  -0.652  25.147  1.00  0.00           H  
ATOM    113  HA  ALA A   9      55.201  -0.293  27.004  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      54.467   1.384  25.348  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      54.465   2.080  26.982  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      52.938   1.604  26.228  1.00  0.00           H  
ATOM    117  N   TRP A  10      52.321  -0.660  28.505  1.00  0.00           N  
ATOM    118  CA  TRP A  10      51.743  -1.032  29.806  1.00  0.00           C  
ATOM    119  C   TRP A  10      52.661  -1.961  30.625  1.00  0.00           C  
ATOM    120  O   TRP A  10      52.797  -1.809  31.844  1.00  0.00           O  
ATOM    121  CB  TRP A  10      50.389  -1.709  29.560  1.00  0.00           C  
ATOM    122  CG  TRP A  10      50.416  -3.055  28.895  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      50.301  -3.297  27.569  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      50.530  -4.368  29.527  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      50.335  -4.660  27.344  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      50.431  -5.371  28.520  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      50.707  -4.808  30.856  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      50.431  -6.740  28.818  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      50.690  -6.180  31.173  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      50.542  -7.146  30.160  1.00  0.00           C  
ATOM    131  H   TRP A  10      51.777  -0.841  27.669  1.00  0.00           H  
ATOM    132  HA  TRP A  10      51.570  -0.129  30.394  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      49.901  -1.830  30.526  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      49.761  -1.044  28.971  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      50.174  -2.536  26.806  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      50.254  -5.084  26.421  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      50.863  -4.070  31.629  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      50.343  -7.471  28.026  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      50.789  -6.493  32.203  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      50.531  -8.199  30.411  1.00  0.00           H  
ATOM    141  N   ARG A  11      53.306  -2.927  29.953  1.00  0.00           N  
ATOM    142  CA  ARG A  11      54.151  -3.973  30.549  1.00  0.00           C  
ATOM    143  C   ARG A  11      55.422  -3.359  31.137  1.00  0.00           C  
ATOM    144  O   ARG A  11      55.753  -3.617  32.294  1.00  0.00           O  
ATOM    145  CB  ARG A  11      54.443  -5.044  29.470  1.00  0.00           C  
ATOM    146  CG  ARG A  11      54.366  -6.517  29.911  1.00  0.00           C  
ATOM    147  CD  ARG A  11      55.304  -6.943  31.052  1.00  0.00           C  
ATOM    148  NE  ARG A  11      54.764  -6.645  32.392  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      53.750  -7.210  33.024  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      53.058  -8.204  32.536  1.00  0.00           N1+
ATOM    151  NH2 ARG A  11      53.441  -6.747  34.196  1.00  0.00           N  
ATOM    152  H   ARG A  11      53.163  -2.957  28.948  1.00  0.00           H  
ATOM    153  HA  ARG A  11      53.595  -4.430  31.368  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      53.712  -4.945  28.664  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      55.422  -4.862  29.025  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      53.337  -6.753  30.176  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      54.616  -7.123  29.039  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      55.488  -8.015  30.976  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      56.266  -6.443  30.927  1.00  0.00           H  
ATOM    160  HE  ARG A  11      55.225  -5.908  32.914  1.00  0.00           H  
ATOM    161 HH11 ARG A  11      53.327  -8.612  31.647  1.00  0.00           H  
ATOM    162 HH12 ARG A  11      52.247  -8.565  33.027  1.00  0.00           H  
ATOM    163 HH21 ARG A  11      54.038  -6.026  34.592  1.00  0.00           H  
ATOM    164 HH22 ARG A  11      52.641  -7.081  34.722  1.00  0.00           H  
ATOM    165  N   CYS A  12      56.094  -2.517  30.354  1.00  0.00           N  
ATOM    166  CA  CYS A  12      57.373  -1.877  30.700  1.00  0.00           C  
ATOM    167  C   CYS A  12      57.333  -0.363  30.441  1.00  0.00           C  
ATOM    168  O   CYS A  12      57.135   0.083  29.310  1.00  0.00           O  
ATOM    169  CB  CYS A  12      58.521  -2.499  29.888  1.00  0.00           C  
ATOM    170  SG  CYS A  12      58.477  -4.299  29.693  1.00  0.00           S  
ATOM    171  H   CYS A  12      55.654  -2.287  29.475  1.00  0.00           H  
ATOM    172  HA  CYS A  12      57.584  -2.044  31.757  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      58.530  -2.049  28.898  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      59.469  -2.226  30.356  1.00  0.00           H  
HETATM  175  N   NH2 A  13      57.560   0.440  31.469  1.00  0.00           N  
HETATM  176  HN1 NH2 A  13      57.786   0.052  32.375  1.00  0.00           H  
HETATM  177  HN2 NH2 A  13      57.557   1.438  31.319  1.00  0.00           H  
TER     178      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      62.743  -5.888  26.108  1.00  0.00           N  
ATOM      2  CA  GLY A   1      62.139  -4.636  26.587  1.00  0.00           C  
ATOM      3  C   GLY A   1      61.117  -4.119  25.600  1.00  0.00           C  
ATOM      4  O   GLY A   1      61.189  -4.426  24.413  1.00  0.00           O  
ATOM      5  H1  GLY A   1      63.516  -6.159  26.700  1.00  0.00           H  
ATOM      6  H2  GLY A   1      63.085  -5.764  25.165  1.00  0.00           H  
ATOM      7  H3  GLY A   1      62.049  -6.627  26.098  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      61.653  -4.810  27.544  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      62.914  -3.883  26.704  1.00  0.00           H  
HETATM   10  N   81S A   2      60.155  -3.328  26.072  1.00  0.00           N  
HETATM   11  CA  81S A   2      59.007  -2.856  25.275  1.00  0.00           C  
HETATM   12  CB  81S A   2      57.716  -3.495  25.820  1.00  0.00           C  
HETATM   13  CG  81S A   2      57.602  -5.017  26.044  1.00  0.00           C  
HETATM   14  CD1 81S A   2      58.000  -5.808  24.788  1.00  0.00           C  
HETATM   15  SE  81S A   2      56.629  -6.384  23.741  1.00  0.00           S  
HETATM   16  SD2 81S A   2      58.444  -5.591  27.540  1.00  0.00           S  
HETATM   17  C   81S A   2      58.811  -1.321  25.221  1.00  0.00           C  
HETATM   18  O   81S A   2      57.876  -0.861  24.574  1.00  0.00           O  
HETATM   19  H   81S A   2      60.188  -3.089  27.063  1.00  0.00           H  
HETATM   20  HA  81S A   2      59.131  -3.161  24.235  1.00  0.00           H  
HETATM   21  H5  81S A   2      57.486  -3.002  26.761  1.00  0.00           H  
HETATM   22  H6  81S A   2      56.931  -3.215  25.125  1.00  0.00           H  
HETATM   23  H7  81S A   2      56.544  -5.235  26.235  1.00  0.00           H  
HETATM   24  H8  81S A   2      58.686  -5.226  24.172  1.00  0.00           H  
HETATM   25  H9  81S A   2      58.576  -6.685  25.097  1.00  0.00           H  
ATOM     26  N   ALA A   3      59.630  -0.526  25.912  1.00  0.00           N  
ATOM     27  CA  ALA A   3      59.472   0.931  26.042  1.00  0.00           C  
ATOM     28  C   ALA A   3      59.189   1.674  24.714  1.00  0.00           C  
ATOM     29  O   ALA A   3      58.320   2.553  24.679  1.00  0.00           O  
ATOM     30  CB  ALA A   3      60.746   1.475  26.690  1.00  0.00           C  
ATOM     31  H   ALA A   3      60.351  -0.977  26.459  1.00  0.00           H  
ATOM     32  HA  ALA A   3      58.635   1.129  26.714  1.00  0.00           H  
ATOM     33  HB1 ALA A   3      61.616   1.257  26.071  1.00  0.00           H  
ATOM     34  HB2 ALA A   3      60.886   1.033  27.676  1.00  0.00           H  
ATOM     35  HB3 ALA A   3      60.653   2.554  26.806  1.00  0.00           H  
ATOM     36  N   SER A   4      59.882   1.307  23.629  1.00  0.00           N  
ATOM     37  CA  SER A   4      59.717   1.876  22.277  1.00  0.00           C  
ATOM     38  C   SER A   4      58.668   1.155  21.397  1.00  0.00           C  
ATOM     39  O   SER A   4      58.626   1.386  20.184  1.00  0.00           O  
ATOM     40  CB  SER A   4      61.076   1.978  21.562  1.00  0.00           C  
ATOM     41  OG  SER A   4      61.989   2.812  22.269  1.00  0.00           O  
ATOM     42  H   SER A   4      60.601   0.599  23.750  1.00  0.00           H  
ATOM     43  HA  SER A   4      59.352   2.897  22.389  1.00  0.00           H  
ATOM     44  HB2 SER A   4      61.504   0.981  21.448  1.00  0.00           H  
ATOM     45  HB3 SER A   4      60.925   2.404  20.569  1.00  0.00           H  
ATOM     46  HG  SER A   4      62.610   3.187  21.603  1.00  0.00           H  
ATOM     47  N   ASP A   5      57.805   0.305  21.969  1.00  0.00           N  
ATOM     48  CA  ASP A   5      56.642  -0.310  21.310  1.00  0.00           C  
ATOM     49  C   ASP A   5      55.311   0.289  21.835  1.00  0.00           C  
ATOM     50  O   ASP A   5      55.114   0.347  23.053  1.00  0.00           O  
ATOM     51  CB  ASP A   5      56.660  -1.830  21.515  1.00  0.00           C  
ATOM     52  CG  ASP A   5      55.485  -2.491  20.793  1.00  0.00           C  
ATOM     53  OD1 ASP A   5      54.368  -2.526  21.357  1.00  0.00           O1-
ATOM     54  OD2 ASP A   5      55.665  -2.950  19.640  1.00  0.00           O  
ATOM     55  H   ASP A   5      57.910   0.098  22.958  1.00  0.00           H  
ATOM     56  HA  ASP A   5      56.727  -0.155  20.238  1.00  0.00           H  
ATOM     57  HB2 ASP A   5      57.598  -2.235  21.130  1.00  0.00           H  
ATOM     58  HB3 ASP A   5      56.602  -2.055  22.580  1.00  0.00           H  
ATOM     59  N   PRO A   6      54.374   0.736  20.975  1.00  0.00           N  
ATOM     60  CA  PRO A   6      53.129   1.380  21.411  1.00  0.00           C  
ATOM     61  C   PRO A   6      52.093   0.487  22.108  1.00  0.00           C  
ATOM     62  O   PRO A   6      51.174   1.035  22.721  1.00  0.00           O  
ATOM     63  CB  PRO A   6      52.522   2.015  20.153  1.00  0.00           C  
ATOM     64  CG  PRO A   6      53.732   2.231  19.255  1.00  0.00           C  
ATOM     65  CD  PRO A   6      54.564   0.991  19.558  1.00  0.00           C  
ATOM     66  HA  PRO A   6      53.393   2.182  22.102  1.00  0.00           H  
ATOM     67  HB2 PRO A   6      51.837   1.315  19.670  1.00  0.00           H  
ATOM     68  HB3 PRO A   6      52.014   2.953  20.378  1.00  0.00           H  
ATOM     69  HG2 PRO A   6      53.457   2.288  18.205  1.00  0.00           H  
ATOM     70  HG3 PRO A   6      54.271   3.127  19.567  1.00  0.00           H  
ATOM     71  HD2 PRO A   6      54.198   0.139  18.982  1.00  0.00           H  
ATOM     72  HD3 PRO A   6      55.601   1.201  19.315  1.00  0.00           H  
ATOM     73  N   ARG A   7      52.178  -0.852  22.027  1.00  0.00           N  
ATOM     74  CA  ARG A   7      51.117  -1.781  22.462  1.00  0.00           C  
ATOM     75  C   ARG A   7      51.590  -2.734  23.556  1.00  0.00           C  
ATOM     76  O   ARG A   7      50.760  -3.409  24.166  1.00  0.00           O  
ATOM     77  CB  ARG A   7      50.601  -2.569  21.242  1.00  0.00           C  
ATOM     78  CG  ARG A   7      49.657  -1.768  20.326  1.00  0.00           C  
ATOM     79  CD  ARG A   7      48.365  -1.278  21.001  1.00  0.00           C  
ATOM     80  NE  ARG A   7      47.615  -2.373  21.650  1.00  0.00           N  
ATOM     81  CZ  ARG A   7      46.350  -2.355  22.024  1.00  0.00           C  
ATOM     82  NH1 ARG A   7      45.576  -1.326  21.862  1.00  0.00           N1+
ATOM     83  NH2 ARG A   7      45.849  -3.411  22.585  1.00  0.00           N  
ATOM     84  H   ARG A   7      53.036  -1.290  21.680  1.00  0.00           H  
ATOM     85  HA  ARG A   7      50.291  -1.232  22.915  1.00  0.00           H  
ATOM     86  HB2 ARG A   7      51.451  -2.906  20.649  1.00  0.00           H  
ATOM     87  HB3 ARG A   7      50.075  -3.463  21.581  1.00  0.00           H  
ATOM     88  HG2 ARG A   7      50.191  -0.903  19.931  1.00  0.00           H  
ATOM     89  HG3 ARG A   7      49.382  -2.404  19.483  1.00  0.00           H  
ATOM     90  HD2 ARG A   7      48.609  -0.516  21.743  1.00  0.00           H  
ATOM     91  HD3 ARG A   7      47.741  -0.813  20.236  1.00  0.00           H  
ATOM     92  HE  ARG A   7      48.104  -3.232  21.854  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      45.944  -0.463  21.486  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      44.635  -1.333  22.247  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      46.449  -4.214  22.725  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      44.862  -3.457  22.816  1.00  0.00           H  
ATOM     97  N   CYS A   8      52.896  -2.786  23.818  1.00  0.00           N  
ATOM     98  CA  CYS A   8      53.449  -3.543  24.931  1.00  0.00           C  
ATOM     99  C   CYS A   8      54.404  -2.781  25.865  1.00  0.00           C  
ATOM    100  O   CYS A   8      54.834  -3.363  26.861  1.00  0.00           O  
ATOM    101  CB  CYS A   8      54.070  -4.840  24.400  1.00  0.00           C  
ATOM    102  SG  CYS A   8      55.527  -4.720  23.328  1.00  0.00           S  
ATOM    103  H   CYS A   8      53.531  -2.357  23.155  1.00  0.00           H  
ATOM    104  HA  CYS A   8      52.612  -3.799  25.588  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      54.354  -5.409  25.265  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      53.305  -5.413  23.875  1.00  0.00           H  
ATOM    107  N   ALA A   9      54.672  -1.484  25.666  1.00  0.00           N  
ATOM    108  CA  ALA A   9      55.156  -0.621  26.759  1.00  0.00           C  
ATOM    109  C   ALA A   9      54.209  -0.646  27.980  1.00  0.00           C  
ATOM    110  O   ALA A   9      54.641  -0.445  29.115  1.00  0.00           O  
ATOM    111  CB  ALA A   9      55.303   0.805  26.217  1.00  0.00           C  
ATOM    112  H   ALA A   9      54.358  -1.030  24.816  1.00  0.00           H  
ATOM    113  HA  ALA A   9      56.129  -0.977  27.100  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      56.046   0.819  25.420  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      55.635   1.470  27.015  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      54.348   1.160  25.827  1.00  0.00           H  
ATOM    117  N   TRP A  10      52.932  -0.946  27.726  1.00  0.00           N  
ATOM    118  CA  TRP A  10      51.778  -1.058  28.610  1.00  0.00           C  
ATOM    119  C   TRP A  10      52.105  -1.328  30.084  1.00  0.00           C  
ATOM    120  O   TRP A  10      51.812  -0.492  30.937  1.00  0.00           O  
ATOM    121  CB  TRP A  10      50.882  -2.161  28.016  1.00  0.00           C  
ATOM    122  CG  TRP A  10      49.491  -2.143  28.539  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      48.628  -1.133  28.318  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      48.796  -3.092  29.403  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      47.475  -1.344  29.051  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      47.544  -2.516  29.774  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      49.114  -4.355  29.950  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      46.683  -3.128  30.697  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      48.245  -4.987  30.864  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      47.044  -4.366  31.256  1.00  0.00           C  
ATOM    131  H   TRP A  10      52.700  -1.029  26.747  1.00  0.00           H  
ATOM    132  HA  TRP A  10      51.233  -0.113  28.571  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      50.819  -2.030  26.934  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      51.322  -3.141  28.198  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      48.869  -0.268  27.709  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      46.725  -0.654  29.120  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      50.065  -4.811  29.699  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      45.758  -2.644  30.979  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      48.522  -5.940  31.299  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      46.398  -4.845  31.983  1.00  0.00           H  
ATOM    141  N   ARG A  11      52.737  -2.465  30.397  1.00  0.00           N  
ATOM    142  CA  ARG A  11      53.153  -2.851  31.764  1.00  0.00           C  
ATOM    143  C   ARG A  11      54.600  -3.377  31.835  1.00  0.00           C  
ATOM    144  O   ARG A  11      54.986  -4.028  32.809  1.00  0.00           O  
ATOM    145  CB  ARG A  11      52.115  -3.823  32.371  1.00  0.00           C  
ATOM    146  CG  ARG A  11      50.717  -3.207  32.596  1.00  0.00           C  
ATOM    147  CD  ARG A  11      50.667  -2.074  33.629  1.00  0.00           C  
ATOM    148  NE  ARG A  11      49.305  -1.517  33.769  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      48.746  -0.543  33.071  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      49.345   0.062  32.093  1.00  0.00           N1+
ATOM    151  NH2 ARG A  11      47.546  -0.130  33.351  1.00  0.00           N  
ATOM    152  H   ARG A  11      52.943  -3.097  29.627  1.00  0.00           H  
ATOM    153  HA  ARG A  11      53.179  -1.956  32.386  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      52.014  -4.686  31.710  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      52.473  -4.189  33.332  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      50.342  -2.817  31.656  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      50.045  -4.001  32.926  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      50.980  -2.475  34.594  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      51.358  -1.281  33.348  1.00  0.00           H  
ATOM    160  HE  ARG A  11      48.729  -1.909  34.504  1.00  0.00           H  
ATOM    161 HH11 ARG A  11      50.283  -0.204  31.824  1.00  0.00           H  
ATOM    162 HH12 ARG A  11      48.820   0.704  31.504  1.00  0.00           H  
ATOM    163 HH21 ARG A  11      47.017  -0.537  34.106  1.00  0.00           H  
ATOM    164 HH22 ARG A  11      47.179   0.679  32.861  1.00  0.00           H  
ATOM    165  N   CYS A  12      55.433  -3.033  30.853  1.00  0.00           N  
ATOM    166  CA  CYS A  12      56.894  -3.151  30.959  1.00  0.00           C  
ATOM    167  C   CYS A  12      57.523  -1.858  31.503  1.00  0.00           C  
ATOM    168  O   CYS A  12      57.078  -0.753  31.194  1.00  0.00           O  
ATOM    169  CB  CYS A  12      57.514  -3.545  29.616  1.00  0.00           C  
ATOM    170  SG  CYS A  12      57.115  -5.217  29.046  1.00  0.00           S  
ATOM    171  H   CYS A  12      55.057  -2.470  30.101  1.00  0.00           H  
ATOM    172  HA  CYS A  12      57.140  -3.948  31.661  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      57.206  -2.818  28.868  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      58.599  -3.487  29.715  1.00  0.00           H  
HETATM  175  N   NH2 A  13      58.583  -1.968  32.289  1.00  0.00           N  
HETATM  176  HN1 NH2 A  13      58.914  -2.878  32.582  1.00  0.00           H  
HETATM  177  HN2 NH2 A  13      59.029  -1.126  32.624  1.00  0.00           H  
TER     178      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      62.981  -5.705  25.593  1.00  0.00           N  
ATOM      2  CA  GLY A   1      62.220  -4.625  26.242  1.00  0.00           C  
ATOM      3  C   GLY A   1      61.175  -4.061  25.302  1.00  0.00           C  
ATOM      4  O   GLY A   1      61.050  -4.504  24.165  1.00  0.00           O  
ATOM      5  H1  GLY A   1      63.405  -5.358  24.742  1.00  0.00           H  
ATOM      6  H2  GLY A   1      62.375  -6.478  25.355  1.00  0.00           H  
ATOM      7  H3  GLY A   1      63.722  -6.038  26.196  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      61.726  -5.008  27.135  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      62.903  -3.824  26.518  1.00  0.00           H  
HETATM   10  N   81S A   2      60.394  -3.095  25.776  1.00  0.00           N  
HETATM   11  CA  81S A   2      59.278  -2.452  25.053  1.00  0.00           C  
HETATM   12  CB  81S A   2      57.976  -2.794  25.793  1.00  0.00           C  
HETATM   13  CG  81S A   2      57.605  -4.266  26.048  1.00  0.00           C  
HETATM   14  CD1 81S A   2      57.784  -5.092  24.766  1.00  0.00           C  
HETATM   15  SE  81S A   2      56.758  -6.581  24.609  1.00  0.00           S  
HETATM   16  SD2 81S A   2      58.388  -5.032  27.481  1.00  0.00           S  
HETATM   17  C   81S A   2      59.384  -0.908  24.955  1.00  0.00           C  
HETATM   18  O   81S A   2      58.415  -0.238  24.600  1.00  0.00           O  
HETATM   19  H   81S A   2      60.520  -2.838  26.756  1.00  0.00           H  
HETATM   20  HA  81S A   2      59.225  -2.823  24.028  1.00  0.00           H  
HETATM   21  H5  81S A   2      58.036  -2.260  26.740  1.00  0.00           H  
HETATM   22  H6  81S A   2      57.154  -2.350  25.226  1.00  0.00           H  
HETATM   23  H7  81S A   2      56.544  -4.260  26.309  1.00  0.00           H  
HETATM   24  H8  81S A   2      57.579  -4.472  23.893  1.00  0.00           H  
HETATM   25  H9  81S A   2      58.828  -5.399  24.691  1.00  0.00           H  
ATOM     26  N   ALA A   3      60.528  -0.353  25.349  1.00  0.00           N  
ATOM     27  CA  ALA A   3      60.791   1.083  25.525  1.00  0.00           C  
ATOM     28  C   ALA A   3      60.342   1.990  24.354  1.00  0.00           C  
ATOM     29  O   ALA A   3      60.063   3.174  24.562  1.00  0.00           O  
ATOM     30  CB  ALA A   3      62.297   1.244  25.762  1.00  0.00           C  
ATOM     31  H   ALA A   3      61.221  -1.014  25.659  1.00  0.00           H  
ATOM     32  HA  ALA A   3      60.263   1.418  26.419  1.00  0.00           H  
ATOM     33  HB1 ALA A   3      62.616   0.608  26.590  1.00  0.00           H  
ATOM     34  HB2 ALA A   3      62.521   2.282  26.010  1.00  0.00           H  
ATOM     35  HB3 ALA A   3      62.852   0.968  24.864  1.00  0.00           H  
ATOM     36  N   SER A   4      60.271   1.465  23.128  1.00  0.00           N  
ATOM     37  CA  SER A   4      59.728   2.143  21.944  1.00  0.00           C  
ATOM     38  C   SER A   4      58.680   1.288  21.202  1.00  0.00           C  
ATOM     39  O   SER A   4      58.668   1.231  19.970  1.00  0.00           O  
ATOM     40  CB  SER A   4      60.880   2.609  21.044  1.00  0.00           C  
ATOM     41  OG  SER A   4      60.546   3.867  20.485  1.00  0.00           O  
ATOM     42  H   SER A   4      60.538   0.490  23.013  1.00  0.00           H  
ATOM     43  HA  SER A   4      59.200   3.034  22.274  1.00  0.00           H  
ATOM     44  HB2 SER A   4      61.784   2.724  21.644  1.00  0.00           H  
ATOM     45  HB3 SER A   4      61.078   1.878  20.259  1.00  0.00           H  
ATOM     46  HG  SER A   4      60.866   3.874  19.558  1.00  0.00           H  
ATOM     47  N   ASP A   5      57.809   0.585  21.935  1.00  0.00           N  
ATOM     48  CA  ASP A   5      56.638  -0.132  21.401  1.00  0.00           C  
ATOM     49  C   ASP A   5      55.391   0.019  22.312  1.00  0.00           C  
ATOM     50  O   ASP A   5      55.123  -0.845  23.159  1.00  0.00           O  
ATOM     51  CB  ASP A   5      56.990  -1.613  21.177  1.00  0.00           C  
ATOM     52  CG  ASP A   5      55.854  -2.363  20.472  1.00  0.00           C  
ATOM     53  OD1 ASP A   5      55.161  -1.739  19.632  1.00  0.00           O1-
ATOM     54  OD2 ASP A   5      55.715  -3.592  20.696  1.00  0.00           O  
ATOM     55  H   ASP A   5      57.928   0.590  22.944  1.00  0.00           H  
ATOM     56  HA  ASP A   5      56.391   0.289  20.426  1.00  0.00           H  
ATOM     57  HB2 ASP A   5      57.881  -1.676  20.549  1.00  0.00           H  
ATOM     58  HB3 ASP A   5      57.216  -2.091  22.133  1.00  0.00           H  
ATOM     59  N   PRO A   6      54.583   1.089  22.146  1.00  0.00           N  
ATOM     60  CA  PRO A   6      53.438   1.398  23.011  1.00  0.00           C  
ATOM     61  C   PRO A   6      52.429   0.260  23.217  1.00  0.00           C  
ATOM     62  O   PRO A   6      51.888   0.128  24.319  1.00  0.00           O  
ATOM     63  CB  PRO A   6      52.775   2.619  22.373  1.00  0.00           C  
ATOM     64  CG  PRO A   6      53.967   3.362  21.784  1.00  0.00           C  
ATOM     65  CD  PRO A   6      54.831   2.217  21.254  1.00  0.00           C  
ATOM     66  HA  PRO A   6      53.825   1.691  23.987  1.00  0.00           H  
ATOM     67  HB2 PRO A   6      52.098   2.311  21.574  1.00  0.00           H  
ATOM     68  HB3 PRO A   6      52.251   3.222  23.113  1.00  0.00           H  
ATOM     69  HG2 PRO A   6      53.667   4.052  20.996  1.00  0.00           H  
ATOM     70  HG3 PRO A   6      54.494   3.889  22.580  1.00  0.00           H  
ATOM     71  HD2 PRO A   6      54.520   1.960  20.241  1.00  0.00           H  
ATOM     72  HD3 PRO A   6      55.880   2.515  21.259  1.00  0.00           H  
ATOM     73  N   ARG A   7      52.206  -0.590  22.200  1.00  0.00           N  
ATOM     74  CA  ARG A   7      51.299  -1.758  22.245  1.00  0.00           C  
ATOM     75  C   ARG A   7      51.801  -2.939  23.101  1.00  0.00           C  
ATOM     76  O   ARG A   7      51.085  -3.934  23.232  1.00  0.00           O  
ATOM     77  CB  ARG A   7      50.908  -2.186  20.813  1.00  0.00           C  
ATOM     78  CG  ARG A   7      50.127  -1.125  20.010  1.00  0.00           C  
ATOM     79  CD  ARG A   7      48.716  -0.840  20.556  1.00  0.00           C  
ATOM     80  NE  ARG A   7      48.038   0.195  19.752  1.00  0.00           N  
ATOM     81  CZ  ARG A   7      46.812   0.669  19.891  1.00  0.00           C  
ATOM     82  NH1 ARG A   7      45.987   0.224  20.796  1.00  0.00           N1+
ATOM     83  NH2 ARG A   7      46.403   1.625  19.110  1.00  0.00           N  
ATOM     84  H   ARG A   7      52.705  -0.414  21.337  1.00  0.00           H  
ATOM     85  HA  ARG A   7      50.386  -1.442  22.750  1.00  0.00           H  
ATOM     86  HB2 ARG A   7      51.817  -2.436  20.264  1.00  0.00           H  
ATOM     87  HB3 ARG A   7      50.295  -3.088  20.860  1.00  0.00           H  
ATOM     88  HG2 ARG A   7      50.696  -0.195  19.986  1.00  0.00           H  
ATOM     89  HG3 ARG A   7      50.028  -1.482  18.984  1.00  0.00           H  
ATOM     90  HD2 ARG A   7      48.134  -1.763  20.531  1.00  0.00           H  
ATOM     91  HD3 ARG A   7      48.791  -0.494  21.587  1.00  0.00           H  
ATOM     92  HE  ARG A   7      48.567   0.590  18.983  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      46.289  -0.514  21.413  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      45.065   0.629  20.902  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      47.048   2.061  18.469  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      45.446   1.956  19.144  1.00  0.00           H  
ATOM     97  N   CYS A   8      52.967  -2.822  23.742  1.00  0.00           N  
ATOM     98  CA  CYS A   8      53.418  -3.702  24.832  1.00  0.00           C  
ATOM     99  C   CYS A   8      53.955  -2.933  26.049  1.00  0.00           C  
ATOM    100  O   CYS A   8      53.975  -3.458  27.163  1.00  0.00           O  
ATOM    101  CB  CYS A   8      54.510  -4.607  24.271  1.00  0.00           C  
ATOM    102  SG  CYS A   8      54.943  -6.012  25.328  1.00  0.00           S  
ATOM    103  H   CYS A   8      53.562  -2.039  23.498  1.00  0.00           H  
ATOM    104  HA  CYS A   8      52.598  -4.318  25.202  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      54.187  -4.991  23.316  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      55.398  -4.003  24.086  1.00  0.00           H  
ATOM    107  N   ALA A   9      54.391  -1.681  25.865  1.00  0.00           N  
ATOM    108  CA  ALA A   9      54.978  -0.872  26.930  1.00  0.00           C  
ATOM    109  C   ALA A   9      54.056  -0.646  28.151  1.00  0.00           C  
ATOM    110  O   ALA A   9      54.538  -0.327  29.238  1.00  0.00           O  
ATOM    111  CB  ALA A   9      55.415   0.467  26.328  1.00  0.00           C  
ATOM    112  H   ALA A   9      54.437  -1.306  24.924  1.00  0.00           H  
ATOM    113  HA  ALA A   9      55.857  -1.422  27.259  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      56.051   0.306  25.458  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      55.976   1.036  27.069  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      54.539   1.046  26.033  1.00  0.00           H  
ATOM    117  N   TRP A  10      52.744  -0.837  27.969  1.00  0.00           N  
ATOM    118  CA  TRP A  10      51.662  -0.626  28.937  1.00  0.00           C  
ATOM    119  C   TRP A  10      51.719  -1.473  30.224  1.00  0.00           C  
ATOM    120  O   TRP A  10      51.039  -1.119  31.188  1.00  0.00           O  
ATOM    121  CB  TRP A  10      50.332  -0.801  28.185  1.00  0.00           C  
ATOM    122  CG  TRP A  10      50.111  -2.104  27.474  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      50.225  -2.285  26.140  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      49.690  -3.401  28.010  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      49.954  -3.598  25.820  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      49.621  -4.336  26.933  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      49.342  -3.882  29.290  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      49.269  -5.681  27.116  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      48.982  -5.230  29.488  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      48.955  -6.132  28.409  1.00  0.00           C  
ATOM    131  H   TRP A  10      52.457  -1.126  27.045  1.00  0.00           H  
ATOM    132  HA  TRP A  10      51.715   0.412  29.272  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      49.506  -0.653  28.874  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      50.270  -0.006  27.444  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      50.479  -1.507  25.432  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      50.005  -3.963  24.872  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      49.351  -3.197  30.125  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      49.248  -6.360  26.276  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      48.721  -5.580  30.477  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      48.696  -7.170  28.578  1.00  0.00           H  
ATOM    141  N   ARG A  11      52.521  -2.551  30.271  1.00  0.00           N  
ATOM    142  CA  ARG A  11      52.920  -3.254  31.518  1.00  0.00           C  
ATOM    143  C   ARG A  11      54.436  -3.323  31.753  1.00  0.00           C  
ATOM    144  O   ARG A  11      54.862  -3.774  32.817  1.00  0.00           O  
ATOM    145  CB  ARG A  11      52.287  -4.664  31.575  1.00  0.00           C  
ATOM    146  CG  ARG A  11      50.974  -4.699  32.373  1.00  0.00           C  
ATOM    147  CD  ARG A  11      51.153  -4.533  33.891  1.00  0.00           C  
ATOM    148  NE  ARG A  11      49.836  -4.529  34.554  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      49.391  -3.676  35.456  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      50.139  -2.824  36.086  1.00  0.00           N1+
ATOM    151  NH2 ARG A  11      48.131  -3.658  35.758  1.00  0.00           N  
ATOM    152  H   ARG A  11      52.925  -2.857  29.394  1.00  0.00           H  
ATOM    153  HA  ARG A  11      52.557  -2.673  32.366  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      52.094  -5.016  30.560  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      52.975  -5.375  32.034  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      50.318  -3.909  32.013  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      50.489  -5.659  32.190  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      51.756  -5.358  34.277  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      51.678  -3.599  34.092  1.00  0.00           H  
ATOM    160  HE  ARG A  11      49.132  -5.151  34.180  1.00  0.00           H  
ATOM    161 HH11 ARG A  11      51.147  -2.914  36.038  1.00  0.00           H  
ATOM    162 HH12 ARG A  11      49.692  -2.170  36.717  1.00  0.00           H  
ATOM    163 HH21 ARG A  11      47.497  -4.293  35.289  1.00  0.00           H  
ATOM    164 HH22 ARG A  11      47.808  -2.931  36.380  1.00  0.00           H  
ATOM    165  N   CYS A  12      55.247  -2.850  30.803  1.00  0.00           N  
ATOM    166  CA  CYS A  12      56.710  -2.755  30.928  1.00  0.00           C  
ATOM    167  C   CYS A  12      57.204  -1.396  31.486  1.00  0.00           C  
ATOM    168  O   CYS A  12      58.288  -0.923  31.133  1.00  0.00           O  
ATOM    169  CB  CYS A  12      57.366  -3.106  29.587  1.00  0.00           C  
ATOM    170  SG  CYS A  12      56.994  -4.757  28.946  1.00  0.00           S  
ATOM    171  H   CYS A  12      54.817  -2.512  29.953  1.00  0.00           H  
ATOM    172  HA  CYS A  12      57.041  -3.509  31.645  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      57.082  -2.362  28.846  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      58.446  -3.046  29.718  1.00  0.00           H  
HETATM  175  N   NH2 A  13      56.421  -0.718  32.316  1.00  0.00           N  
HETATM  176  HN1 NH2 A  13      55.546  -1.108  32.634  1.00  0.00           H  
HETATM  177  HN2 NH2 A  13      56.753   0.158  32.688  1.00  0.00           H  
TER     178      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      61.907  -6.202  26.606  1.00  0.00           N  
ATOM      2  CA  GLY A   1      62.083  -4.746  26.497  1.00  0.00           C  
ATOM      3  C   GLY A   1      61.187  -4.175  25.422  1.00  0.00           C  
ATOM      4  O   GLY A   1      61.320  -4.537  24.256  1.00  0.00           O  
ATOM      5  H1  GLY A   1      60.997  -6.429  26.988  1.00  0.00           H  
ATOM      6  H2  GLY A   1      62.612  -6.583  27.221  1.00  0.00           H  
ATOM      7  H3  GLY A   1      61.980  -6.636  25.693  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      61.857  -4.275  27.453  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      63.113  -4.531  26.228  1.00  0.00           H  
HETATM   10  N   81S A   2      60.251  -3.310  25.808  1.00  0.00           N  
HETATM   11  CA  81S A   2      59.138  -2.802  24.982  1.00  0.00           C  
HETATM   12  CB  81S A   2      57.825  -3.380  25.543  1.00  0.00           C  
HETATM   13  CG  81S A   2      57.687  -4.897  25.771  1.00  0.00           C  
HETATM   14  CD1 81S A   2      58.142  -5.716  24.554  1.00  0.00           C  
HETATM   15  SE  81S A   2      56.966  -5.979  23.198  1.00  0.00           S  
HETATM   16  SD2 81S A   2      58.474  -5.482  27.286  1.00  0.00           S  
HETATM   17  C   81S A   2      59.005  -1.257  24.952  1.00  0.00           C  
HETATM   18  O   81S A   2      58.022  -0.732  24.437  1.00  0.00           O  
HETATM   19  H   81S A   2      60.236  -3.054  26.799  1.00  0.00           H  
HETATM   20  HA  81S A   2      59.264  -3.118  23.944  1.00  0.00           H  
HETATM   21  H5  81S A   2      57.645  -2.879  26.494  1.00  0.00           H  
HETATM   22  H6  81S A   2      57.027  -3.073  24.872  1.00  0.00           H  
HETATM   23  H7  81S A   2      56.627  -5.103  25.950  1.00  0.00           H  
HETATM   24  H8  81S A   2      59.038  -5.257  24.137  1.00  0.00           H  
HETATM   25  H9  81S A   2      58.437  -6.706  24.923  1.00  0.00           H  
ATOM     26  N   ALA A   3      59.942  -0.545  25.573  1.00  0.00           N  
ATOM     27  CA  ALA A   3      59.885   0.892  25.883  1.00  0.00           C  
ATOM     28  C   ALA A   3      59.465   1.812  24.713  1.00  0.00           C  
ATOM     29  O   ALA A   3      58.827   2.841  24.959  1.00  0.00           O  
ATOM     30  CB  ALA A   3      61.264   1.305  26.413  1.00  0.00           C  
ATOM     31  H   ALA A   3      60.666  -1.099  25.999  1.00  0.00           H  
ATOM     32  HA  ALA A   3      59.156   1.038  26.683  1.00  0.00           H  
ATOM     33  HB1 ALA A   3      62.023   1.160  25.642  1.00  0.00           H  
ATOM     34  HB2 ALA A   3      61.522   0.710  27.290  1.00  0.00           H  
ATOM     35  HB3 ALA A   3      61.249   2.355  26.701  1.00  0.00           H  
ATOM     36  N   SER A   4      59.800   1.448  23.467  1.00  0.00           N  
ATOM     37  CA  SER A   4      59.430   2.159  22.229  1.00  0.00           C  
ATOM     38  C   SER A   4      58.565   1.308  21.275  1.00  0.00           C  
ATOM     39  O   SER A   4      58.526   1.559  20.066  1.00  0.00           O  
ATOM     40  CB  SER A   4      60.690   2.691  21.534  1.00  0.00           C  
ATOM     41  OG  SER A   4      61.264   3.733  22.299  1.00  0.00           O  
ATOM     42  H   SER A   4      60.324   0.584  23.356  1.00  0.00           H  
ATOM     43  HA  SER A   4      58.817   3.022  22.489  1.00  0.00           H  
ATOM     44  HB2 SER A   4      61.410   1.880  21.430  1.00  0.00           H  
ATOM     45  HB3 SER A   4      60.446   3.083  20.545  1.00  0.00           H  
ATOM     46  HG  SER A   4      60.832   4.578  22.031  1.00  0.00           H  
ATOM     47  N   ASP A   5      57.846   0.308  21.794  1.00  0.00           N  
ATOM     48  CA  ASP A   5      56.703  -0.341  21.138  1.00  0.00           C  
ATOM     49  C   ASP A   5      55.426  -0.153  21.998  1.00  0.00           C  
ATOM     50  O   ASP A   5      55.090  -1.023  22.809  1.00  0.00           O  
ATOM     51  CB  ASP A   5      57.051  -1.821  20.895  1.00  0.00           C  
ATOM     52  CG  ASP A   5      56.004  -2.561  20.050  1.00  0.00           C  
ATOM     53  OD1 ASP A   5      55.080  -1.920  19.497  1.00  0.00           O1-
ATOM     54  OD2 ASP A   5      56.153  -3.793  19.864  1.00  0.00           O  
ATOM     55  H   ASP A   5      58.018   0.028  22.758  1.00  0.00           H  
ATOM     56  HA  ASP A   5      56.526   0.114  20.163  1.00  0.00           H  
ATOM     57  HB2 ASP A   5      57.999  -1.864  20.355  1.00  0.00           H  
ATOM     58  HB3 ASP A   5      57.201  -2.323  21.857  1.00  0.00           H  
ATOM     59  N   PRO A   6      54.701   0.984  21.878  1.00  0.00           N  
ATOM     60  CA  PRO A   6      53.620   1.368  22.801  1.00  0.00           C  
ATOM     61  C   PRO A   6      52.504   0.328  22.990  1.00  0.00           C  
ATOM     62  O   PRO A   6      51.949   0.211  24.086  1.00  0.00           O  
ATOM     63  CB  PRO A   6      53.074   2.688  22.248  1.00  0.00           C  
ATOM     64  CG  PRO A   6      54.310   3.323  21.620  1.00  0.00           C  
ATOM     65  CD  PRO A   6      55.007   2.113  21.004  1.00  0.00           C  
ATOM     66  HA  PRO A   6      54.066   1.565  23.776  1.00  0.00           H  
ATOM     67  HB2 PRO A   6      52.330   2.496  21.472  1.00  0.00           H  
ATOM     68  HB3 PRO A   6      52.659   3.313  23.038  1.00  0.00           H  
ATOM     69  HG2 PRO A   6      54.049   4.067  20.867  1.00  0.00           H  
ATOM     70  HG3 PRO A   6      54.941   3.761  22.396  1.00  0.00           H  
ATOM     71  HD2 PRO A   6      54.601   1.927  20.012  1.00  0.00           H  
ATOM     72  HD3 PRO A   6      56.077   2.306  20.937  1.00  0.00           H  
ATOM     73  N   ARG A   7      52.213  -0.482  21.962  1.00  0.00           N  
ATOM     74  CA  ARG A   7      51.262  -1.617  22.007  1.00  0.00           C  
ATOM     75  C   ARG A   7      51.631  -2.698  23.044  1.00  0.00           C  
ATOM     76  O   ARG A   7      50.804  -3.554  23.376  1.00  0.00           O  
ATOM     77  CB  ARG A   7      51.150  -2.240  20.599  1.00  0.00           C  
ATOM     78  CG  ARG A   7      50.914  -1.244  19.445  1.00  0.00           C  
ATOM     79  CD  ARG A   7      49.669  -0.367  19.628  1.00  0.00           C  
ATOM     80  NE  ARG A   7      49.465   0.526  18.474  1.00  0.00           N  
ATOM     81  CZ  ARG A   7      48.515   1.429  18.318  1.00  0.00           C  
ATOM     82  NH1 ARG A   7      47.691   1.748  19.277  1.00  0.00           N1+
ATOM     83  NH2 ARG A   7      48.394   2.034  17.176  1.00  0.00           N  
ATOM     84  H   ARG A   7      52.747  -0.348  21.112  1.00  0.00           H  
ATOM     85  HA  ARG A   7      50.283  -1.237  22.301  1.00  0.00           H  
ATOM     86  HB2 ARG A   7      52.070  -2.786  20.382  1.00  0.00           H  
ATOM     87  HB3 ARG A   7      50.331  -2.962  20.603  1.00  0.00           H  
ATOM     88  HG2 ARG A   7      51.788  -0.602  19.340  1.00  0.00           H  
ATOM     89  HG3 ARG A   7      50.810  -1.813  18.520  1.00  0.00           H  
ATOM     90  HD2 ARG A   7      48.805  -1.023  19.721  1.00  0.00           H  
ATOM     91  HD3 ARG A   7      49.771   0.230  20.536  1.00  0.00           H  
ATOM     92  HE  ARG A   7      50.120   0.429  17.704  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      47.780   1.296  20.169  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      47.041   2.518  19.168  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      48.973   1.734  16.397  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      47.665   2.712  17.002  1.00  0.00           H  
ATOM     97  N   CYS A   8      52.863  -2.652  23.550  1.00  0.00           N  
ATOM     98  CA  CYS A   8      53.515  -3.605  24.450  1.00  0.00           C  
ATOM     99  C   CYS A   8      54.162  -2.945  25.679  1.00  0.00           C  
ATOM    100  O   CYS A   8      54.720  -3.646  26.519  1.00  0.00           O  
ATOM    101  CB  CYS A   8      54.592  -4.278  23.593  1.00  0.00           C  
ATOM    102  SG  CYS A   8      55.114  -5.948  24.036  1.00  0.00           S  
ATOM    103  H   CYS A   8      53.474  -1.946  23.156  1.00  0.00           H  
ATOM    104  HA  CYS A   8      52.816  -4.343  24.840  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      54.240  -4.323  22.570  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      55.467  -3.631  23.563  1.00  0.00           H  
ATOM    107  N   ALA A   9      54.106  -1.615  25.807  1.00  0.00           N  
ATOM    108  CA  ALA A   9      54.832  -0.874  26.842  1.00  0.00           C  
ATOM    109  C   ALA A   9      54.029  -0.639  28.147  1.00  0.00           C  
ATOM    110  O   ALA A   9      54.554  -0.138  29.145  1.00  0.00           O  
ATOM    111  CB  ALA A   9      55.302   0.442  26.213  1.00  0.00           C  
ATOM    112  H   ALA A   9      53.666  -1.079  25.073  1.00  0.00           H  
ATOM    113  HA  ALA A   9      55.716  -1.458  27.094  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      55.996   0.943  26.885  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      54.447   1.091  26.029  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      55.812   0.249  25.269  1.00  0.00           H  
ATOM    117  N   TRP A  10      52.739  -0.984  28.144  1.00  0.00           N  
ATOM    118  CA  TRP A  10      51.759  -0.619  29.176  1.00  0.00           C  
ATOM    119  C   TRP A  10      51.954  -1.298  30.544  1.00  0.00           C  
ATOM    120  O   TRP A  10      51.464  -0.776  31.543  1.00  0.00           O  
ATOM    121  CB  TRP A  10      50.349  -0.814  28.601  1.00  0.00           C  
ATOM    122  CG  TRP A  10      50.128  -2.088  27.844  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      50.266  -2.234  26.508  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      49.732  -3.399  28.353  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      50.021  -3.546  26.161  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      49.670  -4.307  27.254  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      49.395  -3.906  29.627  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      49.301  -5.651  27.407  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      49.027  -5.255  29.793  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      48.980  -6.127  28.690  1.00  0.00           C  
ATOM    131  H   TRP A  10      52.381  -1.446  27.324  1.00  0.00           H  
ATOM    132  HA  TRP A  10      51.870   0.444  29.376  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      49.621  -0.758  29.409  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      50.143   0.018  27.926  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      50.530  -1.438  25.819  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      50.081  -3.887  25.207  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      49.427  -3.247  30.484  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      49.270  -6.312  26.554  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      48.788  -5.634  30.778  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      48.703  -7.165  28.832  1.00  0.00           H  
ATOM    141  N   ARG A  11      52.697  -2.409  30.621  1.00  0.00           N  
ATOM    142  CA  ARG A  11      53.178  -3.039  31.869  1.00  0.00           C  
ATOM    143  C   ARG A  11      54.700  -3.221  31.926  1.00  0.00           C  
ATOM    144  O   ARG A  11      55.242  -3.283  33.034  1.00  0.00           O  
ATOM    145  CB  ARG A  11      52.466  -4.393  32.058  1.00  0.00           C  
ATOM    146  CG  ARG A  11      51.212  -4.284  32.936  1.00  0.00           C  
ATOM    147  CD  ARG A  11      51.568  -4.074  34.414  1.00  0.00           C  
ATOM    148  NE  ARG A  11      50.392  -4.263  35.285  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      50.403  -4.801  36.490  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      51.509  -5.041  37.132  1.00  0.00           N1+
ATOM    151  NH2 ARG A  11      49.282  -5.117  37.068  1.00  0.00           N  
ATOM    152  H   ARG A  11      52.953  -2.859  29.746  1.00  0.00           H  
ATOM    153  HA  ARG A  11      52.947  -2.387  32.712  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      52.179  -4.801  31.086  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      53.144  -5.113  32.518  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      50.578  -3.468  32.587  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      50.660  -5.217  32.836  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      52.341  -4.797  34.683  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      51.973  -3.073  34.562  1.00  0.00           H  
ATOM    160  HE  ARG A  11      49.487  -4.045  34.899  1.00  0.00           H  
ATOM    161 HH11 ARG A  11      52.390  -4.685  36.775  1.00  0.00           H  
ATOM    162 HH12 ARG A  11      51.483  -5.562  37.998  1.00  0.00           H  
ATOM    163 HH21 ARG A  11      48.405  -4.912  36.602  1.00  0.00           H  
ATOM    164 HH22 ARG A  11      49.275  -5.523  37.997  1.00  0.00           H  
ATOM    165  N   CYS A  12      55.405  -3.289  30.793  1.00  0.00           N  
ATOM    166  CA  CYS A  12      56.875  -3.349  30.787  1.00  0.00           C  
ATOM    167  C   CYS A  12      57.550  -2.124  31.440  1.00  0.00           C  
ATOM    168  O   CYS A  12      57.058  -0.996  31.359  1.00  0.00           O  
ATOM    169  CB  CYS A  12      57.409  -3.569  29.371  1.00  0.00           C  
ATOM    170  SG  CYS A  12      57.039  -5.205  28.701  1.00  0.00           S  
ATOM    171  H   CYS A  12      54.899  -3.382  29.912  1.00  0.00           H  
ATOM    172  HA  CYS A  12      57.170  -4.220  31.375  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      57.014  -2.801  28.707  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      58.496  -3.469  29.397  1.00  0.00           H  
HETATM  175  N   NH2 A  13      58.707  -2.313  32.055  1.00  0.00           N  
HETATM  176  HN1 NH2 A  13      59.096  -3.241  32.143  1.00  0.00           H  
HETATM  177  HN2 NH2 A  13      59.182  -1.528  32.469  1.00  0.00           H  
TER     178      NH2 A  13                                                      
ENDMDL                                                                          
CONECT    3   10                                                                
CONECT   10    3   11   19                                                      
CONECT   11   10   12   17   20                                                 
CONECT   12   11   13   21   22                                                 
CONECT   13   12   14   16   23                                                 
CONECT   14   13   15   24   25                                                 
CONECT   15   14  102                                                           
CONECT   16   13  170                                                           
CONECT   17   11   18   26                                                      
CONECT   18   17                                                                
CONECT   19   10                                                                
CONECT   20   11                                                                
CONECT   21   12                                                                
CONECT   22   12                                                                
CONECT   23   13                                                                
CONECT   24   14                                                                
CONECT   25   14                                                                
CONECT   26   17                                                                
CONECT  102   15                                                                
CONECT  167  175                                                                
CONECT  170   16                                                                
CONECT  175  167  176  177                                                      
CONECT  176  175                                                                
CONECT  177  175                                                                
MASTER      203    0    2    1    0    0    0    6   93    1   24    1          
END