HEADER    VIRAL PROTEIN                           13-JUN-01   1JD8              
TITLE     SOLUTION STRUCTURE OF LACTAM ANALOGUE DAPD OF HIV GP41 600-612 LOOP   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSMEMBRANE PROTEIN GP41;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: TM, GLYCOPROTEIN 41, GP41;                                  
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1;                 
SOURCE   4 ORGANISM_TAXID: 11676;                                               
SOURCE   5 OTHER_DETAILS: THE PARENT PEPTIDE (IWGCSGKLICTTA) OCCURS NATURALLY   
SOURCE   6 IN HIV GP41                                                          
KEYWDS    CYCLIC PEPTIDE, GP41, HIV, LACTAM BOND, PSEUDOPEPTIDE, VIRAL PROTEIN  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.PHAN CHAN DU,D.LIMAL,V.SEMETEY,H.DALI,M.JOLIVET,C.DESGRANGES,       
AUTHOR   2 M.T.CUNG,J.P.BRIAND,M.C.PETIT,S.MULLER                               
REVDAT   5   10-OCT-18 1JD8    1       TITLE  CAVEAT COMPND SOURCE              
REVDAT   5 2                   1       REMARK DBREF  SEQADV SEQRES              
REVDAT   5 3                   1       HET    HETNAM FORMUL LINK                
REVDAT   5 4                   1       CRYST1 ATOM                              
REVDAT   4   03-OCT-18 1JD8    1       CAVEAT REMARK                            
REVDAT   3   24-FEB-09 1JD8    1       VERSN                                    
REVDAT   2   25-MAY-04 1JD8    1       CHNID  HET                               
REVDAT   1   01-JUL-03 1JD8    0                                                
JRNL        AUTH   A.P.DU,D.LIMAL,V.SEMETEY,H.DALI,M.JOLIVET,C.DESGRANGES,      
JRNL        AUTH 2 M.T.CUNG,J.P.BRIAND,M.C.PETIT,S.MULLER                       
JRNL        TITL   STRUCTURAL AND IMMUNOLOGICAL CHARACTERISATION OF             
JRNL        TITL 2 HETEROCLITIC PEPTIDE ANALOGUES CORRESPONDING TO THE 600-612  
JRNL        TITL 3 REGION OF THE HIV ENVELOPE GP41 GLYCOPROTEIN.                
JRNL        REF    J.MOL.BIOL.                   V. 323   503 2002              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   12381305                                                     
JRNL        DOI    10.1016/S0022-2836(02)00701-5                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5, DISCOVER 3                                
REMARK   3   AUTHORS     : GUENTERT P., MUMENTHALER C. AND WUETHRICH K.         
REMARK   3                 (1997) J. MOL. BIOL., 273,283-298 (DYANA), MSI,      
REMARK   3                 SAN DIEGO (DISCOVER)                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 50 INITIAL STRUCTURES WERE GENERATED      
REMARK   3  USING DYANA SOFTWARE, FOLLOWED BY 500 STEPS RESTRAINED              
REMARK   3  MINIMIZATION.THEN USING DISCOVER 3, 35 PS MD AND 750 STEPS          
REMARK   3  CONJUGATE GRADIENT EM.                                              
REMARK   4                                                                      
REMARK   4 1JD8 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-JUN-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013646.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 4MM PEPTIDE IN 500 UL SOLVENT      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; TOCSY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 400 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.6, XEASY 1.2             
REMARK 210   METHOD USED                   : TORSION DYNAMICS, MOLECULAR        
REMARK 210                                   DYNAMICS, ENERGY MINIMIZATION      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: CLASSICAL 2D HOMONUCLEAR NMR TECHNQUES WERE USED.            
REMARK 210  DIFFERENT NOESY WITH DIFFERENT MIXING TIME (FROM 80MS TO 800MS)     
REMARK 210  WERE RECORDED IN ORDER TO DETERMINE THE BEST CONDITIONS WITHOUT     
REMARK 210  SPIN DIFFUSION.                                                     
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500  2 ALA A  14   C     ALA A  14   OXT     0.142                       
REMARK 500  3 ALA A  14   C     ALA A  14   OXT     0.138                       
REMARK 500  4 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500  5 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500  6 ALA A  14   C     ALA A  14   OXT     0.139                       
REMARK 500  7 ALA A  14   C     ALA A  14   OXT     0.145                       
REMARK 500  8 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500  9 ALA A  14   C     ALA A  14   OXT     0.140                       
REMARK 500 10 ALA A  14   C     ALA A  14   OXT     0.145                       
REMARK 500 11 ALA A  14   C     ALA A  14   OXT     0.145                       
REMARK 500 12 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500 13 ALA A  14   C     ALA A  14   OXT     0.143                       
REMARK 500 14 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500 15 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500 16 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500 17 ALA A  14   C     ALA A  14   OXT     0.145                       
REMARK 500 18 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500 19 ALA A  14   C     ALA A  14   OXT     0.140                       
REMARK 500 20 ALA A  14   C     ALA A  14   OXT     0.143                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   6      115.19   -163.20                                   
REMARK 500  1 LYS A   8      -84.61   -158.03                                   
REMARK 500  1 THR A  13       79.82   -100.20                                   
REMARK 500  2 SER A   6      119.04   -162.16                                   
REMARK 500  2 LYS A   8      -85.88   -152.98                                   
REMARK 500  3 SER A   6      113.30   -162.34                                   
REMARK 500  3 LYS A   8      -82.29   -160.73                                   
REMARK 500  3 THR A  12      108.48    -56.00                                   
REMARK 500  4 LYS A   8      -94.93   -153.47                                   
REMARK 500  4 THR A  12      102.93    -57.84                                   
REMARK 500  5 SER A   6      108.37   -162.14                                   
REMARK 500  5 LYS A   8      -92.03   -154.53                                   
REMARK 500  5 THR A  12       99.48    -69.39                                   
REMARK 500  6 SER A   6      113.93   -166.22                                   
REMARK 500  6 LYS A   8      -85.48   -158.46                                   
REMARK 500  6 THR A  12      108.04    -56.88                                   
REMARK 500  7 LYS A   8      -90.32   -159.91                                   
REMARK 500  8 LYS A   8      -95.03   -159.90                                   
REMARK 500  9 LYS A   8      -90.62   -155.06                                   
REMARK 500 10 SER A   6      111.99   -162.62                                   
REMARK 500 10 LYS A   8      -92.36   -150.87                                   
REMARK 500 10 THR A  12      105.72    -59.46                                   
REMARK 500 11 DPP A   5       82.64   -151.48                                   
REMARK 500 11 SER A   6      113.24   -167.61                                   
REMARK 500 11 LYS A   8      -90.85   -148.06                                   
REMARK 500 12 LYS A   8      -85.81   -157.75                                   
REMARK 500 12 THR A  13      -65.04    -93.43                                   
REMARK 500 13 LYS A   8      -89.19   -155.57                                   
REMARK 500 13 THR A  13      -69.42    -97.53                                   
REMARK 500 14 LYS A   8      -89.53   -156.20                                   
REMARK 500 14 THR A  13      -73.36   -130.65                                   
REMARK 500 15 LYS A   8      -99.34   -156.30                                   
REMARK 500 16 LYS A   8      -93.57   -152.49                                   
REMARK 500 16 THR A  12      104.37    -58.51                                   
REMARK 500 16 THR A  13      -72.72   -140.87                                   
REMARK 500 17 LYS A   8      -91.36   -159.50                                   
REMARK 500 18 LYS A   8      -91.65   -161.90                                   
REMARK 500 19 LYS A   8      -94.38   -158.81                                   
REMARK 500 19 THR A  13      -73.09   -142.33                                   
REMARK 500 20 SER A   6      105.33   -161.00                                   
REMARK 500 20 LYS A   8      -92.43   -154.29                                   
REMARK 500 20 THR A  13      -77.08   -132.04                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1IM7   RELATED DB: PDB                                   
REMARK 900 1IM7 CONTAINS THE PARENT PEPTIDE                                     
REMARK 900 RELATED ID: 1J8N   RELATED DB: PDB                                   
REMARK 900 1J8N CONTAINS THE BETA3-SER ANALOGUE PEPTIDE (HSER)                  
REMARK 900 RELATED ID: 1J8Z   RELATED DB: PDB                                   
REMARK 900 1J8Z CONTAINS THE BETA3-CYS ANALOGUE PEPTIDE (HCYS)                  
REMARK 900 RELATED ID: 1J9V   RELATED DB: PDB                                   
REMARK 900 1J9V CONTAINS THE LACTAM ANALOGUE PEPTIDE DABD                       
REMARK 900 RELATED ID: 1JAR   RELATED DB: PDB                                   
REMARK 900 1JAR CONTAINS THE LACTAM ANALOGUE PEPTIDEV DDAB                      
REMARK 900 RELATED ID: 1JC8   RELATED DB: PDB                                   
REMARK 900 1JC8 CONTAINS THE LACTAM ANALOGUE PEPTIDE DDAP                       
REMARK 900 RELATED ID: 1JAA   RELATED DB: PDB                                   
REMARK 900 1JAA CONTAINS THE LACTAM ANALOGUE PEPTIDE DAPE                       
REMARK 900 RELATED ID: 1JCP   RELATED DB: PDB                                   
REMARK 900 1JCP CONTAINS THE LACTAM ANALOGUE PEPTIDE EDAP                       
DBREF  1JD8 A    2    14  UNP    P03377   ENV_HV1BR      600    612             
SEQADV 1JD8 ACE A    1  UNP  P03377              ACETYLATION                    
SEQADV 1JD8 DPP A    5  UNP  P03377    CYS   603 ENGINEERED MUTATION            
SEQADV 1JD8 ASP A   11  UNP  P03377    CYS   609 ENGINEERED MUTATION            
SEQRES   1 A   14  ACE ILE TRP GLY DPP SER GLY LYS LEU ILE ASP THR THR          
SEQRES   2 A   14  ALA                                                          
MODRES 1JD8 DPP A    5  SER  AMINOSERINE                                        
HET    ACE  A   1       6                                                       
HET    DPP  A   5      11                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     DPP DIAMINOPROPANOIC ACID                                            
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  DPP    C3 H8 N2 O2                                                  
LINK         C   ACE A   1                 N   ILE A   2     1555   1555  1.34  
LINK         C   GLY A   4                 N   DPP A   5     1555   1555  1.35  
LINK         C   DPP A   5                 N   SER A   6     1555   1555  1.35  
LINK         NG  DPP A   5                 CG  ASP A  11     1555   1555  1.34  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  C   ACE A   1      -9.302  -4.791  -3.049  1.00  0.00           C  
HETATM    2  O   ACE A   1      -8.096  -4.847  -3.296  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -10.111  -6.071  -2.862  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -9.467  -6.964  -2.962  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -10.575  -6.112  -1.859  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -10.914  -6.157  -3.616  1.00  0.00           H  
ATOM      7  N   ILE A   2      -9.990  -3.646  -2.928  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -9.357  -2.299  -3.075  1.00  0.00           C  
ATOM      9  C   ILE A   2      -8.666  -1.861  -1.747  1.00  0.00           C  
ATOM     10  O   ILE A   2      -9.197  -2.069  -0.650  1.00  0.00           O  
ATOM     11  CB  ILE A   2     -10.330  -1.208  -3.645  1.00  0.00           C  
ATOM     12  CG1 ILE A   2     -11.597  -0.931  -2.780  1.00  0.00           C  
ATOM     13  CG2 ILE A   2     -10.703  -1.490  -5.123  1.00  0.00           C  
ATOM     14  CD1 ILE A   2     -12.249   0.438  -3.025  1.00  0.00           C  
ATOM     15  H   ILE A   2     -10.985  -3.762  -2.708  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -8.548  -2.404  -3.827  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -9.745  -0.267  -3.667  1.00  0.00           H  
ATOM     18 HG12 ILE A   2     -12.345  -1.734  -2.924  1.00  0.00           H  
ATOM     19 HG13 ILE A   2     -11.338  -0.976  -1.707  1.00  0.00           H  
ATOM     20 HG21 ILE A   2     -11.272  -0.656  -5.574  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -9.804  -1.631  -5.752  1.00  0.00           H  
ATOM     22 HG23 ILE A   2     -11.320  -2.401  -5.229  1.00  0.00           H  
ATOM     23 HD11 ILE A   2     -11.536   1.263  -2.842  1.00  0.00           H  
ATOM     24 HD12 ILE A   2     -12.619   0.541  -4.061  1.00  0.00           H  
ATOM     25 HD13 ILE A   2     -13.110   0.594  -2.351  1.00  0.00           H  
ATOM     26  N   TRP A   3      -7.480  -1.237  -1.874  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -6.670  -0.789  -0.706  1.00  0.00           C  
ATOM     28  C   TRP A   3      -6.071   0.620  -0.968  1.00  0.00           C  
ATOM     29  O   TRP A   3      -5.555   0.903  -2.057  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -5.526  -1.804  -0.402  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -5.945  -3.261  -0.131  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -6.823  -3.694   0.884  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -5.644  -4.395  -0.865  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -7.068  -5.077   0.814  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -6.330  -5.490  -0.282  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -4.869  -4.578  -2.039  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -6.233  -6.779  -0.859  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -4.781  -5.859  -2.586  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -5.452  -6.943  -2.005  1.00  0.00           C  
ATOM     40  H   TRP A   3      -7.195  -1.050  -2.841  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -7.314  -0.737   0.197  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -4.781  -1.782  -1.221  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -4.969  -1.451   0.485  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -7.320  -3.026   1.570  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -7.701  -5.637   1.396  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -4.371  -3.748  -2.516  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -6.759  -7.619  -0.429  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -4.195  -6.014  -3.480  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -5.372  -7.920  -2.456  1.00  0.00           H  
ATOM     50  N   GLY A   4      -6.108   1.490   0.059  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -5.562   2.868  -0.035  1.00  0.00           C  
ATOM     52  C   GLY A   4      -4.017   2.934  -0.039  1.00  0.00           C  
ATOM     53  O   GLY A   4      -3.352   2.169   0.669  1.00  0.00           O  
ATOM     54  H   GLY A   4      -6.542   1.132   0.917  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -5.994   3.375  -0.921  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -5.928   3.448   0.832  1.00  0.00           H  
HETATM   57  N   DPP A   5      -3.458   3.874  -0.826  1.00  0.00           N  
HETATM   58  CA  DPP A   5      -1.984   4.040  -0.946  1.00  0.00           C  
HETATM   59  C   DPP A   5      -1.424   4.928   0.203  1.00  0.00           C  
HETATM   60  O   DPP A   5      -1.602   6.150   0.189  1.00  0.00           O  
HETATM   61  CB  DPP A   5      -1.606   4.560  -2.369  1.00  0.00           C  
HETATM   62  NG  DPP A   5      -0.281   4.043  -2.795  1.00  0.00           N  
HETATM   63  H   DPP A   5      -4.121   4.447  -1.359  1.00  0.00           H  
HETATM   64  HA  DPP A   5      -1.551   3.026  -0.859  1.00  0.00           H  
HETATM   65  HB2 DPP A   5      -2.377   4.284  -3.118  1.00  0.00           H  
HETATM   66  HB3 DPP A   5      -1.594   5.666  -2.400  1.00  0.00           H  
HETATM   67  HG1 DPP A   5       0.588   4.363  -2.353  1.00  0.00           H  
ATOM     68  N   SER A   6      -0.772   4.300   1.203  1.00  0.00           N  
ATOM     69  CA  SER A   6      -0.196   5.009   2.377  1.00  0.00           C  
ATOM     70  C   SER A   6       0.815   4.053   3.064  1.00  0.00           C  
ATOM     71  O   SER A   6       0.430   3.004   3.595  1.00  0.00           O  
ATOM     72  CB  SER A   6      -1.278   5.445   3.402  1.00  0.00           C  
ATOM     73  OG  SER A   6      -2.061   6.525   2.906  1.00  0.00           O  
ATOM     74  H   SER A   6      -0.569   3.306   1.041  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.330   5.922   2.029  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -1.940   4.598   3.668  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -0.810   5.771   4.352  1.00  0.00           H  
ATOM     78  HG  SER A   6      -2.236   6.326   1.981  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.106   4.420   3.061  1.00  0.00           N  
ATOM     80  CA  GLY A   7       3.152   3.591   3.696  1.00  0.00           C  
ATOM     81  C   GLY A   7       4.547   4.210   3.519  1.00  0.00           C  
ATOM     82  O   GLY A   7       4.868   5.198   4.186  1.00  0.00           O  
ATOM     83  H   GLY A   7       2.310   5.315   2.603  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       2.943   3.505   4.780  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       3.110   2.554   3.308  1.00  0.00           H  
ATOM     86  N   LYS A   8       5.374   3.609   2.645  1.00  0.00           N  
ATOM     87  CA  LYS A   8       6.757   4.099   2.373  1.00  0.00           C  
ATOM     88  C   LYS A   8       7.194   3.560   0.979  1.00  0.00           C  
ATOM     89  O   LYS A   8       7.043   4.279  -0.013  1.00  0.00           O  
ATOM     90  CB  LYS A   8       7.731   3.811   3.562  1.00  0.00           C  
ATOM     91  CG  LYS A   8       9.123   4.469   3.428  1.00  0.00           C  
ATOM     92  CD  LYS A   8      10.039   4.180   4.634  1.00  0.00           C  
ATOM     93  CE  LYS A   8      11.422   4.840   4.495  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      12.271   4.545   5.668  1.00  0.00           N  
ATOM     95  H   LYS A   8       4.915   2.909   2.049  1.00  0.00           H  
ATOM     96  HA  LYS A   8       6.705   5.202   2.268  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       7.274   4.170   4.504  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       7.842   2.718   3.701  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       9.613   4.117   2.500  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       9.000   5.562   3.306  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       9.544   4.532   5.561  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      10.153   3.084   4.752  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      11.927   4.486   3.575  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      11.316   5.937   4.382  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      13.200   4.977   5.594  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      11.851   4.887   6.540  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      12.421   3.536   5.788  1.00  0.00           H  
ATOM    108  N   LEU A   9       7.722   2.318   0.893  1.00  0.00           N  
ATOM    109  CA  LEU A   9       8.161   1.704  -0.394  1.00  0.00           C  
ATOM    110  C   LEU A   9       6.970   1.088  -1.203  1.00  0.00           C  
ATOM    111  O   LEU A   9       6.913   1.332  -2.412  1.00  0.00           O  
ATOM    112  CB  LEU A   9       9.397   0.783  -0.124  1.00  0.00           C  
ATOM    113  CG  LEU A   9      10.153   0.113  -1.309  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       9.434  -1.114  -1.902  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      10.577   1.098  -2.415  1.00  0.00           C  
ATOM    116  H   LEU A   9       7.796   1.819   1.786  1.00  0.00           H  
ATOM    117  HA  LEU A   9       8.557   2.522  -1.028  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      10.163   1.392   0.403  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       9.144   0.000   0.614  1.00  0.00           H  
ATOM    120  HG  LEU A   9      11.093  -0.282  -0.876  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       8.515  -0.845  -2.454  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      10.083  -1.658  -2.612  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       9.146  -1.837  -1.117  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      11.227   0.613  -3.167  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       9.707   1.513  -2.958  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      11.146   1.953  -2.004  1.00  0.00           H  
ATOM    127  N   ILE A  10       6.043   0.309  -0.592  1.00  0.00           N  
ATOM    128  CA  ILE A  10       4.877  -0.284  -1.310  1.00  0.00           C  
ATOM    129  C   ILE A  10       3.605   0.580  -1.038  1.00  0.00           C  
ATOM    130  O   ILE A  10       3.384   1.075   0.075  1.00  0.00           O  
ATOM    131  CB  ILE A  10       4.637  -1.803  -0.986  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       4.342  -2.140   0.508  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       5.771  -2.695  -1.549  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       3.562  -3.447   0.724  1.00  0.00           C  
ATOM    135  H   ILE A  10       6.035   0.332   0.433  1.00  0.00           H  
ATOM    136  HA  ILE A  10       5.075  -0.247  -2.402  1.00  0.00           H  
ATOM    137  HB  ILE A  10       3.733  -2.085  -1.561  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       5.282  -2.160   1.092  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       3.743  -1.334   0.969  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       6.728  -2.528  -1.021  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       5.535  -3.771  -1.461  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       5.953  -2.500  -2.622  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       4.120  -4.329   0.362  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       3.347  -3.610   1.795  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       2.589  -3.429   0.197  1.00  0.00           H  
ATOM    146  N   ASP A  11       2.761   0.735  -2.071  1.00  0.00           N  
ATOM    147  CA  ASP A  11       1.497   1.512  -1.970  1.00  0.00           C  
ATOM    148  C   ASP A  11       0.330   0.683  -1.335  1.00  0.00           C  
ATOM    149  O   ASP A  11      -0.202   1.102  -0.304  1.00  0.00           O  
ATOM    150  CB  ASP A  11       1.182   2.142  -3.363  1.00  0.00           C  
ATOM    151  CG  ASP A  11      -0.167   2.882  -3.461  1.00  0.00           C  
ATOM    152  OD1 ASP A  11      -1.106   2.345  -4.055  1.00  0.00           O  
ATOM    153  H   ASP A  11       3.043   0.262  -2.937  1.00  0.00           H  
ATOM    154  HA  ASP A  11       1.671   2.372  -1.292  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       1.996   2.832  -3.661  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       1.188   1.353  -4.140  1.00  0.00           H  
ATOM    157  N   THR A  12      -0.043  -0.474  -1.922  1.00  0.00           N  
ATOM    158  CA  THR A  12      -1.168  -1.329  -1.445  1.00  0.00           C  
ATOM    159  C   THR A  12      -1.065  -1.791   0.042  1.00  0.00           C  
ATOM    160  O   THR A  12      -0.093  -2.438   0.445  1.00  0.00           O  
ATOM    161  CB  THR A  12      -1.362  -2.562  -2.382  1.00  0.00           C  
ATOM    162  OG1 THR A  12      -0.211  -3.403  -2.386  1.00  0.00           O  
ATOM    163  CG2 THR A  12      -1.710  -2.220  -3.842  1.00  0.00           C  
ATOM    164  H   THR A  12       0.470  -0.705  -2.777  1.00  0.00           H  
ATOM    165  HA  THR A  12      -2.084  -0.714  -1.565  1.00  0.00           H  
ATOM    166  HB  THR A  12      -2.204  -3.161  -1.987  1.00  0.00           H  
ATOM    167  HG1 THR A  12       0.515  -2.861  -2.702  1.00  0.00           H  
ATOM    168 HG21 THR A  12      -2.618  -1.593  -3.907  1.00  0.00           H  
ATOM    169 HG22 THR A  12      -0.893  -1.669  -4.344  1.00  0.00           H  
ATOM    170 HG23 THR A  12      -1.896  -3.135  -4.434  1.00  0.00           H  
ATOM    171  N   THR A  13      -2.095  -1.439   0.831  1.00  0.00           N  
ATOM    172  CA  THR A  13      -2.183  -1.791   2.277  1.00  0.00           C  
ATOM    173  C   THR A  13      -3.126  -3.022   2.447  1.00  0.00           C  
ATOM    174  O   THR A  13      -4.298  -2.889   2.815  1.00  0.00           O  
ATOM    175  CB  THR A  13      -2.613  -0.554   3.131  1.00  0.00           C  
ATOM    176  OG1 THR A  13      -3.819   0.034   2.645  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -1.551   0.553   3.224  1.00  0.00           C  
ATOM    178  H   THR A  13      -2.828  -0.897   0.363  1.00  0.00           H  
ATOM    179  HA  THR A  13      -1.185  -2.086   2.661  1.00  0.00           H  
ATOM    180  HB  THR A  13      -2.802  -0.902   4.165  1.00  0.00           H  
ATOM    181  HG1 THR A  13      -3.557   0.619   1.928  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -0.602   0.177   3.649  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -1.317   0.989   2.235  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -1.890   1.383   3.872  1.00  0.00           H  
ATOM    185  N   ALA A  14      -2.588  -4.229   2.180  1.00  0.00           N  
ATOM    186  CA  ALA A  14      -3.348  -5.498   2.281  1.00  0.00           C  
ATOM    187  C   ALA A  14      -3.187  -6.129   3.681  1.00  0.00           C  
ATOM    188  O   ALA A  14      -2.127  -6.579   4.119  1.00  0.00           O  
ATOM    189  CB  ALA A  14      -2.872  -6.444   1.165  1.00  0.00           C  
ATOM    190  OXT ALA A  14      -4.362  -6.127   4.386  1.00  0.00           O  
ATOM    191  H   ALA A  14      -1.620  -4.199   1.841  1.00  0.00           H  
ATOM    192  HA  ALA A  14      -4.424  -5.311   2.097  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -1.800  -6.706   1.259  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -3.441  -7.392   1.170  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -3.015  -5.999   0.162  1.00  0.00           H  
ATOM    196  HXT ALA A  14      -4.246  -6.516   5.255  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1      -8.082  -4.566   3.702  1.00  0.00           C  
HETATM    2  O   ACE A   1      -8.787  -4.866   2.736  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -7.411  -5.651   4.538  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -7.804  -5.664   5.571  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -7.587  -6.653   4.106  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -6.315  -5.507   4.591  1.00  0.00           H  
ATOM      7  N   ILE A   2      -7.837  -3.309   4.091  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -8.409  -2.112   3.401  1.00  0.00           C  
ATOM      9  C   ILE A   2      -7.509  -1.640   2.212  1.00  0.00           C  
ATOM     10  O   ILE A   2      -6.276  -1.704   2.277  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -8.722  -0.942   4.405  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -7.493  -0.399   5.199  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -9.897  -1.297   5.352  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -7.671   1.014   5.776  1.00  0.00           C  
ATOM     15  H   ILE A   2      -7.219  -3.224   4.905  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -9.389  -2.409   2.971  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -9.095  -0.100   3.789  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -7.219  -1.100   6.010  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -6.605  -0.368   4.541  1.00  0.00           H  
ATOM     20 HG21 ILE A   2     -10.217  -0.431   5.961  1.00  0.00           H  
ATOM     21 HG22 ILE A   2     -10.789  -1.629   4.789  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -9.633  -2.110   6.054  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -8.487   1.060   6.519  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -6.749   1.355   6.280  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -7.900   1.749   4.982  1.00  0.00           H  
ATOM     26  N   TRP A   3      -8.150  -1.142   1.137  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -7.440  -0.636  -0.070  1.00  0.00           C  
ATOM     28  C   TRP A   3      -7.256   0.904   0.020  1.00  0.00           C  
ATOM     29  O   TRP A   3      -8.199   1.670   0.248  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -8.173  -1.047  -1.376  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -7.779  -2.444  -1.866  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -8.300  -3.655  -1.380  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -6.769  -2.798  -2.744  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -7.671  -4.770  -1.964  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -6.712  -4.213  -2.797  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -5.821  -2.013  -3.449  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -5.707  -4.855  -3.560  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -4.847  -2.668  -4.204  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -4.789  -4.067  -4.258  1.00  0.00           C  
ATOM     40  H   TRP A   3      -9.172  -1.116   1.214  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -6.435  -1.109  -0.114  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -9.271  -0.971  -1.261  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -7.940  -0.331  -2.188  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -9.018  -3.702  -0.577  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -7.811  -5.761  -1.739  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -5.837  -0.934  -3.396  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -5.638  -5.932  -3.591  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -4.121  -2.084  -4.749  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -4.017  -4.544  -4.844  1.00  0.00           H  
ATOM     50  N   GLY A   4      -6.006   1.319  -0.199  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -5.600   2.739  -0.152  1.00  0.00           C  
ATOM     52  C   GLY A   4      -4.069   2.859  -0.279  1.00  0.00           C  
ATOM     53  O   GLY A   4      -3.328   2.130   0.390  1.00  0.00           O  
ATOM     54  H   GLY A   4      -5.347   0.547  -0.362  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -6.125   3.303  -0.948  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -5.912   3.195   0.807  1.00  0.00           H  
HETATM   57  N   DPP A   5      -3.591   3.810  -1.105  1.00  0.00           N  
HETATM   58  CA  DPP A   5      -2.131   4.012  -1.327  1.00  0.00           C  
HETATM   59  C   DPP A   5      -1.489   4.822  -0.159  1.00  0.00           C  
HETATM   60  O   DPP A   5      -1.539   6.056  -0.137  1.00  0.00           O  
HETATM   61  CB  DPP A   5      -1.882   4.639  -2.735  1.00  0.00           C  
HETATM   62  NG  DPP A   5      -0.595   4.172  -3.309  1.00  0.00           N  
HETATM   63  H   DPP A   5      -4.304   4.363  -1.593  1.00  0.00           H  
HETATM   64  HA  DPP A   5      -1.675   3.000  -1.346  1.00  0.00           H  
HETATM   65  HB2 DPP A   5      -2.716   4.410  -3.431  1.00  0.00           H  
HETATM   66  HB3 DPP A   5      -1.880   5.744  -2.686  1.00  0.00           H  
HETATM   67  HG1 DPP A   5       0.303   4.402  -2.870  1.00  0.00           H  
ATOM     68  N   SER A   6      -0.913   4.100   0.822  1.00  0.00           N  
ATOM     69  CA  SER A   6      -0.268   4.695   2.021  1.00  0.00           C  
ATOM     70  C   SER A   6       0.644   3.604   2.645  1.00  0.00           C  
ATOM     71  O   SER A   6       0.168   2.539   3.060  1.00  0.00           O  
ATOM     72  CB  SER A   6      -1.301   5.180   3.073  1.00  0.00           C  
ATOM     73  OG  SER A   6      -1.988   6.343   2.626  1.00  0.00           O  
ATOM     74  H   SER A   6      -0.878   3.087   0.654  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.341   5.568   1.711  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -2.035   4.384   3.309  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -0.801   5.423   4.029  1.00  0.00           H  
ATOM     78  HG  SER A   6      -2.198   6.190   1.699  1.00  0.00           H  
ATOM     79  N   GLY A   7       1.954   3.881   2.713  1.00  0.00           N  
ATOM     80  CA  GLY A   7       2.928   2.929   3.286  1.00  0.00           C  
ATOM     81  C   GLY A   7       4.350   3.502   3.229  1.00  0.00           C  
ATOM     82  O   GLY A   7       4.749   4.250   4.126  1.00  0.00           O  
ATOM     83  H   GLY A   7       2.229   4.800   2.347  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       2.671   2.722   4.343  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       2.865   1.951   2.769  1.00  0.00           H  
ATOM     86  N   LYS A   8       5.110   3.129   2.184  1.00  0.00           N  
ATOM     87  CA  LYS A   8       6.507   3.609   1.991  1.00  0.00           C  
ATOM     88  C   LYS A   8       6.831   3.584   0.467  1.00  0.00           C  
ATOM     89  O   LYS A   8       6.663   4.612  -0.195  1.00  0.00           O  
ATOM     90  CB  LYS A   8       7.507   2.867   2.935  1.00  0.00           C  
ATOM     91  CG  LYS A   8       8.940   3.446   2.937  1.00  0.00           C  
ATOM     92  CD  LYS A   8       9.887   2.696   3.896  1.00  0.00           C  
ATOM     93  CE  LYS A   8      11.312   3.278   3.889  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      12.192   2.537   4.817  1.00  0.00           N  
ATOM     95  H   LYS A   8       4.605   2.589   1.470  1.00  0.00           H  
ATOM     96  HA  LYS A   8       6.539   4.679   2.282  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       7.121   2.903   3.972  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       7.536   1.790   2.680  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       9.355   3.416   1.911  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       8.901   4.518   3.214  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       9.470   2.730   4.921  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       9.915   1.624   3.617  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      11.739   3.241   2.867  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      11.293   4.348   4.172  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      12.262   1.544   4.568  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      13.148   2.911   4.827  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      11.847   2.576   5.783  1.00  0.00           H  
ATOM    108  N   LEU A   9       7.283   2.436  -0.083  1.00  0.00           N  
ATOM    109  CA  LEU A   9       7.627   2.295  -1.527  1.00  0.00           C  
ATOM    110  C   LEU A   9       6.475   1.662  -2.375  1.00  0.00           C  
ATOM    111  O   LEU A   9       6.217   2.183  -3.464  1.00  0.00           O  
ATOM    112  CB  LEU A   9       9.034   1.615  -1.636  1.00  0.00           C  
ATOM    113  CG  LEU A   9       9.723   1.437  -3.022  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       9.160   0.275  -3.862  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       9.802   2.735  -3.849  1.00  0.00           C  
ATOM    116  H   LEU A   9       7.384   1.658   0.577  1.00  0.00           H  
ATOM    117  HA  LEU A   9       7.777   3.308  -1.949  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       9.746   2.216  -1.031  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       9.031   0.635  -1.123  1.00  0.00           H  
ATOM    120  HG  LEU A   9      10.769   1.153  -2.798  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       8.142   0.475  -4.242  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       9.794   0.072  -4.745  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       9.115  -0.665  -3.281  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      10.417   2.602  -4.759  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       8.805   3.080  -4.178  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      10.261   3.559  -3.271  1.00  0.00           H  
ATOM    127  N   ILE A  10       5.790   0.578  -1.933  1.00  0.00           N  
ATOM    128  CA  ILE A  10       4.689  -0.061  -2.714  1.00  0.00           C  
ATOM    129  C   ILE A  10       3.311   0.544  -2.302  1.00  0.00           C  
ATOM    130  O   ILE A  10       3.010   0.708  -1.114  1.00  0.00           O  
ATOM    131  CB  ILE A  10       4.729  -1.634  -2.659  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       4.563  -2.304  -1.257  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       5.992  -2.189  -3.365  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       3.115  -2.634  -0.858  1.00  0.00           C  
ATOM    135  H   ILE A  10       5.909   0.337  -0.943  1.00  0.00           H  
ATOM    136  HA  ILE A  10       4.848   0.181  -3.786  1.00  0.00           H  
ATOM    137  HB  ILE A  10       3.892  -1.989  -3.292  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       5.120  -3.260  -1.214  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       5.030  -1.682  -0.471  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       6.919  -1.942  -2.813  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       5.956  -3.290  -3.465  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       6.104  -1.784  -4.388  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       2.639  -3.319  -1.584  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       3.077  -3.131   0.128  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       2.475  -1.738  -0.789  1.00  0.00           H  
ATOM    146  N   ASP A  11       2.481   0.870  -3.308  1.00  0.00           N  
ATOM    147  CA  ASP A  11       1.125   1.447  -3.089  1.00  0.00           C  
ATOM    148  C   ASP A  11      -0.005   0.397  -2.799  1.00  0.00           C  
ATOM    149  O   ASP A  11      -0.860   0.680  -1.956  1.00  0.00           O  
ATOM    150  CB  ASP A  11       0.803   2.397  -4.284  1.00  0.00           C  
ATOM    151  CG  ASP A  11      -0.542   3.142  -4.169  1.00  0.00           C  
ATOM    152  OD1 ASP A  11      -1.520   2.722  -4.793  1.00  0.00           O  
ATOM    153  H   ASP A  11       2.893   0.785  -4.245  1.00  0.00           H  
ATOM    154  HA  ASP A  11       1.175   2.098  -2.192  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       1.614   3.140  -4.414  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       0.798   1.820  -5.229  1.00  0.00           H  
ATOM    157  N   THR A  12      -0.034  -0.774  -3.473  1.00  0.00           N  
ATOM    158  CA  THR A  12      -1.087  -1.816  -3.280  1.00  0.00           C  
ATOM    159  C   THR A  12      -1.165  -2.381  -1.825  1.00  0.00           C  
ATOM    160  O   THR A  12      -0.160  -2.839  -1.271  1.00  0.00           O  
ATOM    161  CB  THR A  12      -0.928  -2.981  -4.307  1.00  0.00           C  
ATOM    162  OG1 THR A  12       0.323  -3.648  -4.149  1.00  0.00           O  
ATOM    163  CG2 THR A  12      -1.072  -2.576  -5.785  1.00  0.00           C  
ATOM    164  H   THR A  12       0.702  -0.884  -4.176  1.00  0.00           H  
ATOM    165  HA  THR A  12      -2.053  -1.326  -3.521  1.00  0.00           H  
ATOM    166  HB  THR A  12      -1.724  -3.724  -4.108  1.00  0.00           H  
ATOM    167  HG1 THR A  12       1.000  -2.986  -4.306  1.00  0.00           H  
ATOM    168 HG21 THR A  12      -2.041  -2.082  -5.982  1.00  0.00           H  
ATOM    169 HG22 THR A  12      -0.276  -1.878  -6.104  1.00  0.00           H  
ATOM    170 HG23 THR A  12      -1.016  -3.458  -6.449  1.00  0.00           H  
ATOM    171  N   THR A  13      -2.369  -2.328  -1.226  1.00  0.00           N  
ATOM    172  CA  THR A  13      -2.623  -2.823   0.156  1.00  0.00           C  
ATOM    173  C   THR A  13      -3.838  -3.787   0.067  1.00  0.00           C  
ATOM    174  O   THR A  13      -4.994  -3.355   0.005  1.00  0.00           O  
ATOM    175  CB  THR A  13      -2.833  -1.676   1.194  1.00  0.00           C  
ATOM    176  OG1 THR A  13      -3.924  -0.837   0.831  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -1.601  -0.784   1.430  1.00  0.00           C  
ATOM    178  H   THR A  13      -3.133  -1.982  -1.814  1.00  0.00           H  
ATOM    179  HA  THR A  13      -1.748  -3.399   0.522  1.00  0.00           H  
ATOM    180  HB  THR A  13      -3.079  -2.140   2.168  1.00  0.00           H  
ATOM    181  HG1 THR A  13      -4.717  -1.360   0.983  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -0.722  -1.374   1.749  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -1.315  -0.229   0.518  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -1.795  -0.032   2.217  1.00  0.00           H  
ATOM    185  N   ALA A  14      -3.558  -5.103   0.065  1.00  0.00           N  
ATOM    186  CA  ALA A  14      -4.597  -6.158  -0.028  1.00  0.00           C  
ATOM    187  C   ALA A  14      -5.464  -6.279   1.247  1.00  0.00           C  
ATOM    188  O   ALA A  14      -5.019  -6.545   2.364  1.00  0.00           O  
ATOM    189  CB  ALA A  14      -3.910  -7.493  -0.365  1.00  0.00           C  
ATOM    190  OXT ALA A  14      -6.789  -6.040   0.990  1.00  0.00           O  
ATOM    191  H   ALA A  14      -2.556  -5.316   0.031  1.00  0.00           H  
ATOM    192  HA  ALA A  14      -5.258  -5.920  -0.882  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -3.210  -7.819   0.428  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -4.649  -8.306  -0.499  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -3.335  -7.433  -1.309  1.00  0.00           H  
ATOM    196  HXT ALA A  14      -7.318  -6.071   1.791  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1      -6.919  -3.796   3.504  1.00  0.00           C  
HETATM    2  O   ACE A   1      -7.814  -4.178   2.746  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -6.402  -4.707   4.612  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -5.331  -4.946   4.469  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -6.521  -4.245   5.609  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -6.951  -5.666   4.626  1.00  0.00           H  
ATOM      7  N   ILE A   2      -6.324  -2.598   3.416  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -6.694  -1.571   2.395  1.00  0.00           C  
ATOM      9  C   ILE A   2      -6.208  -1.973   0.963  1.00  0.00           C  
ATOM     10  O   ILE A   2      -5.041  -2.316   0.756  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -6.265  -0.109   2.804  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -4.873   0.117   3.475  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -7.339   0.543   3.710  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -3.644  -0.370   2.699  1.00  0.00           C  
ATOM     15  H   ILE A   2      -5.581  -2.435   4.104  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -7.805  -1.567   2.360  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -6.266   0.503   1.880  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -4.735   1.200   3.656  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -4.856  -0.343   4.481  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -7.108   1.603   3.932  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -8.337   0.537   3.234  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -7.437   0.019   4.679  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -3.646  -0.010   1.654  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -2.707  -0.014   3.166  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -3.589  -1.472   2.673  1.00  0.00           H  
ATOM     26  N   TRP A   3      -7.132  -1.928  -0.015  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -6.847  -2.302  -1.428  1.00  0.00           C  
ATOM     28  C   TRP A   3      -6.373  -1.105  -2.302  1.00  0.00           C  
ATOM     29  O   TRP A   3      -6.604   0.073  -2.006  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -8.106  -2.983  -2.048  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -8.316  -4.433  -1.600  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -9.069  -4.832  -0.485  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -7.764  -5.592  -2.115  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -9.015  -6.225  -0.284  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -8.193  -6.676  -1.306  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -6.868  -5.810  -3.192  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -7.728  -7.986  -1.572  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -6.430  -7.112  -3.439  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -6.854  -8.183  -2.643  1.00  0.00           C  
ATOM     40  H   TRP A   3      -8.065  -1.625   0.286  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -6.036  -3.060  -1.433  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -9.015  -2.382  -1.849  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -8.034  -2.994  -3.152  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -9.558  -4.130   0.169  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -9.435  -6.771   0.476  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -6.518  -4.989  -3.802  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -8.036  -8.817  -0.954  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -5.745  -7.295  -4.254  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -6.491  -9.178  -2.854  1.00  0.00           H  
ATOM     50  N   GLY A   4      -5.705  -1.467  -3.409  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -5.170  -0.496  -4.391  1.00  0.00           C  
ATOM     52  C   GLY A   4      -3.761   0.033  -4.052  1.00  0.00           C  
ATOM     53  O   GLY A   4      -2.896  -0.722  -3.595  1.00  0.00           O  
ATOM     54  H   GLY A   4      -5.648  -2.486  -3.523  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -5.112  -0.996  -5.374  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -5.893   0.332  -4.537  1.00  0.00           H  
HETATM   57  N   DPP A   5      -3.544   1.334  -4.321  1.00  0.00           N  
HETATM   58  CA  DPP A   5      -2.245   2.007  -4.048  1.00  0.00           C  
HETATM   59  C   DPP A   5      -2.457   2.992  -2.866  1.00  0.00           C  
HETATM   60  O   DPP A   5      -2.950   4.109  -3.056  1.00  0.00           O  
HETATM   61  CB  DPP A   5      -1.666   2.663  -5.340  1.00  0.00           C  
HETATM   62  NG  DPP A   5      -0.183   2.709  -5.298  1.00  0.00           N  
HETATM   63  H   DPP A   5      -4.357   1.844  -4.683  1.00  0.00           H  
HETATM   64  HA  DPP A   5      -1.515   1.241  -3.731  1.00  0.00           H  
HETATM   65  HB2 DPP A   5      -2.004   2.121  -6.247  1.00  0.00           H  
HETATM   66  HB3 DPP A   5      -2.062   3.687  -5.479  1.00  0.00           H  
HETATM   67  HG1 DPP A   5       0.317   3.327  -4.648  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.101   2.554  -1.642  1.00  0.00           N  
ATOM     69  CA  SER A   6      -2.264   3.365  -0.409  1.00  0.00           C  
ATOM     70  C   SER A   6      -1.365   2.754   0.696  1.00  0.00           C  
ATOM     71  O   SER A   6      -1.600   1.632   1.157  1.00  0.00           O  
ATOM     72  CB  SER A   6      -3.747   3.469   0.044  1.00  0.00           C  
ATOM     73  OG  SER A   6      -4.350   2.193   0.254  1.00  0.00           O  
ATOM     74  H   SER A   6      -1.582   1.668  -1.621  1.00  0.00           H  
ATOM     75  HA  SER A   6      -1.927   4.400  -0.626  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -3.824   4.067   0.972  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -4.336   4.023  -0.710  1.00  0.00           H  
ATOM     78  HG  SER A   6      -5.276   2.358   0.450  1.00  0.00           H  
ATOM     79  N   GLY A   7      -0.330   3.496   1.114  1.00  0.00           N  
ATOM     80  CA  GLY A   7       0.595   3.025   2.165  1.00  0.00           C  
ATOM     81  C   GLY A   7       1.626   4.108   2.506  1.00  0.00           C  
ATOM     82  O   GLY A   7       1.292   5.070   3.204  1.00  0.00           O  
ATOM     83  H   GLY A   7      -0.236   4.414   0.666  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       0.025   2.779   3.083  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       1.077   2.076   1.855  1.00  0.00           H  
ATOM     86  N   LYS A   8       2.875   3.937   2.033  1.00  0.00           N  
ATOM     87  CA  LYS A   8       3.973   4.915   2.287  1.00  0.00           C  
ATOM     88  C   LYS A   8       5.109   4.703   1.241  1.00  0.00           C  
ATOM     89  O   LYS A   8       5.144   5.430   0.244  1.00  0.00           O  
ATOM     90  CB  LYS A   8       4.433   4.933   3.782  1.00  0.00           C  
ATOM     91  CG  LYS A   8       5.376   6.102   4.149  1.00  0.00           C  
ATOM     92  CD  LYS A   8       5.819   6.074   5.625  1.00  0.00           C  
ATOM     93  CE  LYS A   8       6.787   7.219   5.970  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       7.191   7.164   7.390  1.00  0.00           N  
ATOM     95  H   LYS A   8       2.946   3.194   1.324  1.00  0.00           H  
ATOM     96  HA  LYS A   8       3.560   5.923   2.078  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       3.547   4.996   4.443  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       4.906   3.967   4.041  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       6.269   6.078   3.496  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       4.872   7.063   3.929  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       4.923   6.125   6.276  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       6.297   5.099   5.846  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       7.688   7.168   5.327  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       6.316   8.199   5.757  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       7.661   6.281   7.620  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       7.838   7.921   7.639  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       6.383   7.241   8.020  1.00  0.00           H  
ATOM    108  N   LEU A   9       6.023   3.729   1.450  1.00  0.00           N  
ATOM    109  CA  LEU A   9       7.153   3.456   0.510  1.00  0.00           C  
ATOM    110  C   LEU A   9       6.789   2.580  -0.734  1.00  0.00           C  
ATOM    111  O   LEU A   9       7.439   2.750  -1.770  1.00  0.00           O  
ATOM    112  CB  LEU A   9       8.415   2.877   1.234  1.00  0.00           C  
ATOM    113  CG  LEU A   9       9.073   3.628   2.427  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       9.336   5.123   2.158  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       8.360   3.418   3.776  1.00  0.00           C  
ATOM    116  H   LEU A   9       5.898   3.195   2.316  1.00  0.00           H  
ATOM    117  HA  LEU A   9       7.481   4.430   0.094  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       8.235   1.830   1.543  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       9.220   2.782   0.475  1.00  0.00           H  
ATOM    120  HG  LEU A   9      10.063   3.153   2.548  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       8.397   5.699   2.060  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       9.922   5.588   2.972  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       9.910   5.272   1.224  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       7.372   3.906   3.813  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       8.205   2.345   3.993  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       8.952   3.829   4.615  1.00  0.00           H  
ATOM    127  N   ILE A  10       5.805   1.654  -0.652  1.00  0.00           N  
ATOM    128  CA  ILE A  10       5.398   0.780  -1.791  1.00  0.00           C  
ATOM    129  C   ILE A  10       3.869   0.940  -2.057  1.00  0.00           C  
ATOM    130  O   ILE A  10       3.059   1.083  -1.131  1.00  0.00           O  
ATOM    131  CB  ILE A  10       5.807  -0.727  -1.601  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       5.213  -1.429  -0.341  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       7.342  -0.917  -1.684  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       5.160  -2.963  -0.424  1.00  0.00           C  
ATOM    135  H   ILE A  10       5.231   1.699   0.200  1.00  0.00           H  
ATOM    136  HA  ILE A  10       5.915   1.125  -2.711  1.00  0.00           H  
ATOM    137  HB  ILE A  10       5.401  -1.262  -2.482  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       5.765  -1.121   0.567  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       4.176  -1.084  -0.170  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       7.864  -0.451  -0.826  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       7.629  -1.984  -1.699  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       7.761  -0.466  -2.602  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       6.167  -3.409  -0.513  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       4.688  -3.393   0.477  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       4.566  -3.300  -1.295  1.00  0.00           H  
ATOM    146  N   ASP A  11       3.483   0.887  -3.345  1.00  0.00           N  
ATOM    147  CA  ASP A  11       2.059   0.995  -3.765  1.00  0.00           C  
ATOM    148  C   ASP A  11       1.245  -0.323  -3.530  1.00  0.00           C  
ATOM    149  O   ASP A  11       0.172  -0.241  -2.928  1.00  0.00           O  
ATOM    150  CB  ASP A  11       1.990   1.545  -5.222  1.00  0.00           C  
ATOM    151  CG  ASP A  11       0.563   1.703  -5.786  1.00  0.00           C  
ATOM    152  OD1 ASP A  11       0.132   0.863  -6.580  1.00  0.00           O  
ATOM    153  H   ASP A  11       4.243   0.751  -4.020  1.00  0.00           H  
ATOM    154  HA  ASP A  11       1.582   1.772  -3.132  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       2.514   2.518  -5.289  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       2.554   0.875  -5.900  1.00  0.00           H  
ATOM    157  N   THR A  12       1.738  -1.506  -3.964  1.00  0.00           N  
ATOM    158  CA  THR A  12       1.034  -2.816  -3.814  1.00  0.00           C  
ATOM    159  C   THR A  12       0.665  -3.148  -2.332  1.00  0.00           C  
ATOM    160  O   THR A  12       1.537  -3.428  -1.503  1.00  0.00           O  
ATOM    161  CB  THR A  12       1.865  -3.971  -4.457  1.00  0.00           C  
ATOM    162  OG1 THR A  12       3.138  -4.101  -3.826  1.00  0.00           O  
ATOM    163  CG2 THR A  12       2.094  -3.839  -5.974  1.00  0.00           C  
ATOM    164  H   THR A  12       2.633  -1.446  -4.459  1.00  0.00           H  
ATOM    165  HA  THR A  12       0.102  -2.743  -4.412  1.00  0.00           H  
ATOM    166  HB  THR A  12       1.313  -4.918  -4.302  1.00  0.00           H  
ATOM    167  HG1 THR A  12       2.962  -4.125  -2.881  1.00  0.00           H  
ATOM    168 HG21 THR A  12       1.140  -3.759  -6.526  1.00  0.00           H  
ATOM    169 HG22 THR A  12       2.696  -2.944  -6.223  1.00  0.00           H  
ATOM    170 HG23 THR A  12       2.636  -4.714  -6.375  1.00  0.00           H  
ATOM    171  N   THR A  13      -0.644  -3.073  -2.032  1.00  0.00           N  
ATOM    172  CA  THR A  13      -1.200  -3.313  -0.678  1.00  0.00           C  
ATOM    173  C   THR A  13      -2.584  -3.995  -0.868  1.00  0.00           C  
ATOM    174  O   THR A  13      -3.505  -3.427  -1.465  1.00  0.00           O  
ATOM    175  CB  THR A  13      -1.327  -2.005   0.168  1.00  0.00           C  
ATOM    176  OG1 THR A  13      -2.048  -0.994  -0.534  1.00  0.00           O  
ATOM    177  CG2 THR A  13       0.012  -1.403   0.630  1.00  0.00           C  
ATOM    178  H   THR A  13      -1.273  -2.951  -2.831  1.00  0.00           H  
ATOM    179  HA  THR A  13      -0.527  -3.999  -0.121  1.00  0.00           H  
ATOM    180  HB  THR A  13      -1.894  -2.247   1.087  1.00  0.00           H  
ATOM    181  HG1 THR A  13      -1.592  -0.878  -1.372  1.00  0.00           H  
ATOM    182 HG21 THR A  13       0.626  -2.142   1.177  1.00  0.00           H  
ATOM    183 HG22 THR A  13       0.616  -1.033  -0.219  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -0.147  -0.547   1.311  1.00  0.00           H  
ATOM    185  N   ALA A  14      -2.704  -5.229  -0.353  1.00  0.00           N  
ATOM    186  CA  ALA A  14      -3.951  -6.027  -0.427  1.00  0.00           C  
ATOM    187  C   ALA A  14      -4.781  -5.847   0.864  1.00  0.00           C  
ATOM    188  O   ALA A  14      -4.421  -6.227   1.979  1.00  0.00           O  
ATOM    189  CB  ALA A  14      -3.585  -7.503  -0.666  1.00  0.00           C  
ATOM    190  OXT ALA A  14      -5.965  -5.205   0.628  1.00  0.00           O  
ATOM    191  H   ALA A  14      -1.815  -5.615  -0.022  1.00  0.00           H  
ATOM    192  HA  ALA A  14      -4.563  -5.705  -1.293  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -2.960  -7.921   0.146  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -4.490  -8.135  -0.737  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -3.031  -7.638  -1.614  1.00  0.00           H  
ATOM    196  HXT ALA A  14      -6.471  -5.083   1.436  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1      -8.198   0.115   2.545  1.00  0.00           C  
HETATM    2  O   ACE A   1      -8.471   0.982   1.711  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -9.252  -0.363   3.538  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -9.475  -1.438   3.404  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -8.926  -0.208   4.583  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -10.202   0.188   3.405  1.00  0.00           H  
ATOM      7  N   ILE A   2      -7.002  -0.480   2.645  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -5.846  -0.147   1.760  1.00  0.00           C  
ATOM      9  C   ILE A   2      -5.909  -1.000   0.451  1.00  0.00           C  
ATOM     10  O   ILE A   2      -5.549  -2.178   0.426  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -4.463  -0.207   2.516  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -4.196  -1.355   3.544  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -4.176   1.135   3.236  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -4.313  -2.797   3.035  1.00  0.00           C  
ATOM     15  H   ILE A   2      -6.933  -1.186   3.385  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -5.956   0.912   1.444  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -3.679  -0.288   1.739  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -3.174  -1.238   3.953  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -4.865  -1.240   4.418  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -3.162   1.160   3.678  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -4.230   1.995   2.543  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -4.897   1.331   4.052  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -5.357  -3.050   2.772  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -3.691  -2.970   2.139  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -3.993  -3.520   3.805  1.00  0.00           H  
ATOM     26  N   TRP A   3      -6.396  -0.383  -0.641  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -6.543  -1.048  -1.967  1.00  0.00           C  
ATOM     28  C   TRP A   3      -5.910  -0.184  -3.088  1.00  0.00           C  
ATOM     29  O   TRP A   3      -6.007   1.049  -3.112  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -8.032  -1.369  -2.283  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -8.552  -2.619  -1.564  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -9.012  -2.652  -0.238  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -8.583  -3.931  -2.001  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -9.349  -3.955   0.173  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -9.069  -4.734  -0.938  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -8.187  -4.524  -3.227  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -9.160  -6.138  -1.094  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -8.299  -5.909  -3.362  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -8.775  -6.704  -2.311  1.00  0.00           C  
ATOM     40  H   TRP A   3      -6.642   0.599  -0.486  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -6.005  -2.019  -1.948  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -8.677  -0.499  -2.055  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -8.166  -1.529  -3.370  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -9.006  -1.782   0.396  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -9.672  -4.264   1.097  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -7.801  -3.924  -4.039  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -9.514  -6.763  -0.287  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -8.001  -6.377  -4.289  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -8.839  -7.774  -2.442  1.00  0.00           H  
ATOM     50  N   GLY A   4      -5.280  -0.889  -4.039  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -4.598  -0.266  -5.198  1.00  0.00           C  
ATOM     52  C   GLY A   4      -3.161   0.153  -4.847  1.00  0.00           C  
ATOM     53  O   GLY A   4      -2.273  -0.701  -4.757  1.00  0.00           O  
ATOM     54  H   GLY A   4      -5.310  -1.901  -3.864  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -4.554  -1.003  -6.019  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -5.192   0.578  -5.602  1.00  0.00           H  
HETATM   57  N   DPP A   5      -2.952   1.469  -4.666  1.00  0.00           N  
HETATM   58  CA  DPP A   5      -1.628   2.028  -4.289  1.00  0.00           C  
HETATM   59  C   DPP A   5      -1.876   3.036  -3.133  1.00  0.00           C  
HETATM   60  O   DPP A   5      -2.138   4.221  -3.366  1.00  0.00           O  
HETATM   61  CB  DPP A   5      -0.860   2.601  -5.522  1.00  0.00           C  
HETATM   62  NG  DPP A   5       0.608   2.467  -5.349  1.00  0.00           N  
HETATM   63  H   DPP A   5      -3.794   2.053  -4.732  1.00  0.00           H  
HETATM   64  HA  DPP A   5      -1.017   1.205  -3.875  1.00  0.00           H  
HETATM   65  HB2 DPP A   5      -1.179   2.097  -6.457  1.00  0.00           H  
HETATM   66  HB3 DPP A   5      -1.115   3.664  -5.692  1.00  0.00           H  
HETATM   67  HG1 DPP A   5       1.125   3.041  -4.674  1.00  0.00           H  
ATOM     68  N   SER A   6      -1.817   2.536  -1.882  1.00  0.00           N  
ATOM     69  CA  SER A   6      -2.058   3.349  -0.664  1.00  0.00           C  
ATOM     70  C   SER A   6      -1.420   2.609   0.540  1.00  0.00           C  
ATOM     71  O   SER A   6      -1.915   1.559   0.964  1.00  0.00           O  
ATOM     72  CB  SER A   6      -3.572   3.612  -0.433  1.00  0.00           C  
ATOM     73  OG  SER A   6      -4.325   2.404  -0.326  1.00  0.00           O  
ATOM     74  H   SER A   6      -1.491   1.565  -1.814  1.00  0.00           H  
ATOM     75  HA  SER A   6      -1.572   4.339  -0.791  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -3.719   4.215   0.483  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -3.987   4.223  -1.257  1.00  0.00           H  
ATOM     78  HG  SER A   6      -3.798   1.812   0.219  1.00  0.00           H  
ATOM     79  N   GLY A   7      -0.327   3.158   1.088  1.00  0.00           N  
ATOM     80  CA  GLY A   7       0.365   2.540   2.238  1.00  0.00           C  
ATOM     81  C   GLY A   7       1.402   3.497   2.836  1.00  0.00           C  
ATOM     82  O   GLY A   7       1.051   4.341   3.666  1.00  0.00           O  
ATOM     83  H   GLY A   7      -0.011   4.035   0.660  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -0.365   2.276   3.028  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       0.828   1.580   1.932  1.00  0.00           H  
ATOM     86  N   LYS A   8       2.675   3.343   2.429  1.00  0.00           N  
ATOM     87  CA  LYS A   8       3.785   4.207   2.925  1.00  0.00           C  
ATOM     88  C   LYS A   8       4.892   4.236   1.826  1.00  0.00           C  
ATOM     89  O   LYS A   8       4.783   5.053   0.906  1.00  0.00           O  
ATOM     90  CB  LYS A   8       4.201   3.813   4.380  1.00  0.00           C  
ATOM     91  CG  LYS A   8       5.038   4.883   5.118  1.00  0.00           C  
ATOM     92  CD  LYS A   8       5.351   4.562   6.595  1.00  0.00           C  
ATOM     93  CE  LYS A   8       6.353   3.410   6.808  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       6.618   3.197   8.246  1.00  0.00           N  
ATOM     95  H   LYS A   8       2.776   2.698   1.635  1.00  0.00           H  
ATOM     96  HA  LYS A   8       3.399   5.245   2.977  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       3.292   3.634   4.987  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       4.728   2.841   4.374  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       5.976   5.081   4.570  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       4.487   5.842   5.088  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       5.751   5.482   7.065  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       4.404   4.354   7.131  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       5.969   2.472   6.363  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       7.305   3.628   6.286  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       5.762   2.961   8.761  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       7.285   2.433   8.409  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       7.009   4.035   8.691  1.00  0.00           H  
ATOM    108  N   LEU A   9       5.934   3.378   1.895  1.00  0.00           N  
ATOM    109  CA  LEU A   9       7.020   3.326   0.864  1.00  0.00           C  
ATOM    110  C   LEU A   9       6.718   2.368  -0.338  1.00  0.00           C  
ATOM    111  O   LEU A   9       7.233   2.636  -1.427  1.00  0.00           O  
ATOM    112  CB  LEU A   9       8.416   3.013   1.501  1.00  0.00           C  
ATOM    113  CG  LEU A   9       9.224   4.164   2.155  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       9.717   5.216   1.141  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       8.535   4.843   3.350  1.00  0.00           C  
ATOM    116  H   LEU A   9       5.928   2.752   2.707  1.00  0.00           H  
ATOM    117  HA  LEU A   9       7.112   4.329   0.403  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       8.337   2.189   2.235  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       9.098   2.597   0.731  1.00  0.00           H  
ATOM    120  HG  LEU A   9      10.122   3.668   2.559  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       8.885   5.800   0.704  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      10.410   5.939   1.609  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      10.265   4.749   0.301  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       7.660   5.439   3.034  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       8.187   4.100   4.090  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       9.221   5.530   3.881  1.00  0.00           H  
ATOM    127  N   ILE A  10       5.932   1.277  -0.172  1.00  0.00           N  
ATOM    128  CA  ILE A  10       5.600   0.327  -1.276  1.00  0.00           C  
ATOM    129  C   ILE A  10       4.119   0.526  -1.723  1.00  0.00           C  
ATOM    130  O   ILE A  10       3.220   0.756  -0.904  1.00  0.00           O  
ATOM    131  CB  ILE A  10       5.911  -1.172  -0.921  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       5.146  -1.745   0.312  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       7.434  -1.429  -0.809  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       5.004  -3.275   0.320  1.00  0.00           C  
ATOM    135  H   ILE A  10       5.405   1.250   0.710  1.00  0.00           H  
ATOM    136  HA  ILE A  10       6.240   0.560  -2.153  1.00  0.00           H  
ATOM    137  HB  ILE A  10       5.581  -1.758  -1.802  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       5.621  -1.406   1.252  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       4.121  -1.332   0.350  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       7.879  -0.909   0.060  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       7.667  -2.504  -0.700  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       7.975  -1.081  -1.708  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       5.984  -3.783   0.362  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       4.419  -3.615   1.193  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       4.478  -3.636  -0.584  1.00  0.00           H  
ATOM    146  N   ASP A  11       3.878   0.404  -3.041  1.00  0.00           N  
ATOM    147  CA  ASP A  11       2.515   0.546  -3.624  1.00  0.00           C  
ATOM    148  C   ASP A  11       1.610  -0.723  -3.467  1.00  0.00           C  
ATOM    149  O   ASP A  11       0.432  -0.544  -3.152  1.00  0.00           O  
ATOM    150  CB  ASP A  11       2.624   1.069  -5.088  1.00  0.00           C  
ATOM    151  CG  ASP A  11       1.268   1.369  -5.761  1.00  0.00           C  
ATOM    152  OD1 ASP A  11       0.804   0.562  -6.570  1.00  0.00           O  
ATOM    153  H   ASP A  11       4.708   0.209  -3.612  1.00  0.00           H  
ATOM    154  HA  ASP A  11       2.003   1.355  -3.063  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       3.250   1.982  -5.124  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       3.167   0.330  -5.708  1.00  0.00           H  
ATOM    157  N   THR A  12       2.115  -1.966  -3.657  1.00  0.00           N  
ATOM    158  CA  THR A  12       1.310  -3.224  -3.544  1.00  0.00           C  
ATOM    159  C   THR A  12       0.638  -3.385  -2.142  1.00  0.00           C  
ATOM    160  O   THR A  12       1.292  -3.725  -1.150  1.00  0.00           O  
ATOM    161  CB  THR A  12       2.168  -4.474  -3.913  1.00  0.00           C  
ATOM    162  OG1 THR A  12       3.292  -4.600  -3.044  1.00  0.00           O  
ATOM    163  CG2 THR A  12       2.676  -4.508  -5.365  1.00  0.00           C  
ATOM    164  H   THR A  12       3.103  -2.000  -3.925  1.00  0.00           H  
ATOM    165  HA  THR A  12       0.516  -3.165  -4.318  1.00  0.00           H  
ATOM    166  HB  THR A  12       1.537  -5.375  -3.778  1.00  0.00           H  
ATOM    167  HG1 THR A  12       2.943  -4.541  -2.151  1.00  0.00           H  
ATOM    168 HG21 THR A  12       1.844  -4.445  -6.091  1.00  0.00           H  
ATOM    169 HG22 THR A  12       3.366  -3.671  -5.580  1.00  0.00           H  
ATOM    170 HG23 THR A  12       3.226  -5.443  -5.576  1.00  0.00           H  
ATOM    171  N   THR A  13      -0.676  -3.103  -2.098  1.00  0.00           N  
ATOM    172  CA  THR A  13      -1.499  -3.145  -0.863  1.00  0.00           C  
ATOM    173  C   THR A  13      -2.937  -3.549  -1.293  1.00  0.00           C  
ATOM    174  O   THR A  13      -3.614  -2.810  -2.017  1.00  0.00           O  
ATOM    175  CB  THR A  13      -1.507  -1.777  -0.104  1.00  0.00           C  
ATOM    176  OG1 THR A  13      -1.836  -0.698  -0.979  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -0.192  -1.424   0.611  1.00  0.00           C  
ATOM    178  H   THR A  13      -1.112  -2.910  -3.005  1.00  0.00           H  
ATOM    179  HA  THR A  13      -1.092  -3.911  -0.171  1.00  0.00           H  
ATOM    180  HB  THR A  13      -2.284  -1.823   0.680  1.00  0.00           H  
ATOM    181  HG1 THR A  13      -1.196  -0.742  -1.695  1.00  0.00           H  
ATOM    182 HG21 THR A  13       0.134  -2.232   1.291  1.00  0.00           H  
ATOM    183 HG22 THR A  13       0.632  -1.237  -0.103  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -0.301  -0.511   1.223  1.00  0.00           H  
ATOM    185  N   ALA A  14      -3.383  -4.733  -0.847  1.00  0.00           N  
ATOM    186  CA  ALA A  14      -4.731  -5.268  -1.161  1.00  0.00           C  
ATOM    187  C   ALA A  14      -5.331  -5.887   0.118  1.00  0.00           C  
ATOM    188  O   ALA A  14      -5.031  -6.998   0.556  1.00  0.00           O  
ATOM    189  CB  ALA A  14      -4.627  -6.283  -2.316  1.00  0.00           C  
ATOM    190  OXT ALA A  14      -6.233  -5.052   0.723  1.00  0.00           O  
ATOM    191  H   ALA A  14      -2.668  -5.287  -0.364  1.00  0.00           H  
ATOM    192  HA  ALA A  14      -5.410  -4.456  -1.492  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -3.951  -7.126  -2.077  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -5.612  -6.720  -2.561  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -4.249  -5.810  -3.241  1.00  0.00           H  
ATOM    196  HXT ALA A  14      -6.595  -5.447   1.518  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1      -8.199  -2.403   3.476  1.00  0.00           C  
HETATM    2  O   ACE A   1      -9.297  -2.348   2.919  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -7.957  -3.386   4.616  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -7.151  -4.102   4.370  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -7.679  -2.864   5.550  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -8.867  -3.978   4.829  1.00  0.00           H  
ATOM      7  N   ILE A   2      -7.150  -1.638   3.144  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -7.188  -0.619   2.053  1.00  0.00           C  
ATOM      9  C   ILE A   2      -6.683  -1.265   0.722  1.00  0.00           C  
ATOM     10  O   ILE A   2      -5.483  -1.444   0.503  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -6.465   0.731   2.433  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -5.154   0.684   3.280  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -7.446   1.695   3.146  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -3.990  -0.124   2.697  1.00  0.00           C  
ATOM     15  H   ILE A   2      -6.309  -1.795   3.709  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -8.249  -0.341   1.878  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -6.209   1.239   1.483  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -4.786   1.717   3.435  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -5.371   0.304   4.296  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -6.991   2.686   3.337  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -8.351   1.884   2.538  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -7.785   1.295   4.120  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -4.211  -1.207   2.685  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -3.762   0.181   1.659  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -3.069   0.011   3.291  1.00  0.00           H  
ATOM     26  N   TRP A   3      -7.626  -1.612  -0.172  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -7.315  -2.250  -1.481  1.00  0.00           C  
ATOM     28  C   TRP A   3      -7.057  -1.164  -2.559  1.00  0.00           C  
ATOM     29  O   TRP A   3      -7.945  -0.385  -2.920  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -8.448  -3.210  -1.936  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -8.525  -4.543  -1.175  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -8.932  -4.693   0.163  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -8.219  -5.820  -1.614  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -8.887  -6.035   0.583  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -8.445  -6.718  -0.538  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -7.752  -6.301  -2.864  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -8.208  -8.102  -0.708  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -7.531  -7.672  -3.009  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -7.756  -8.559  -1.948  1.00  0.00           C  
ATOM     40  H   TRP A   3      -8.583  -1.407   0.131  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -6.411  -2.885  -1.362  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -9.427  -2.696  -1.887  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -8.315  -3.439  -3.011  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -9.182  -3.859   0.798  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -9.116  -6.419   1.506  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -7.570  -5.629  -3.691  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -8.373  -8.795   0.104  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -7.177  -8.055  -3.955  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -7.573  -9.614  -2.090  1.00  0.00           H  
ATOM     50  N   GLY A   4      -5.816  -1.152  -3.055  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -5.367  -0.200  -4.095  1.00  0.00           C  
ATOM     52  C   GLY A   4      -3.879   0.158  -3.931  1.00  0.00           C  
ATOM     53  O   GLY A   4      -3.024  -0.733  -3.882  1.00  0.00           O  
ATOM     54  H   GLY A   4      -5.220  -1.880  -2.642  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -5.505  -0.663  -5.089  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -5.999   0.712  -4.104  1.00  0.00           H  
HETATM   57  N   DPP A   5      -3.585   1.469  -3.878  1.00  0.00           N  
HETATM   58  CA  DPP A   5      -2.197   1.980  -3.714  1.00  0.00           C  
HETATM   59  C   DPP A   5      -2.224   3.066  -2.603  1.00  0.00           C  
HETATM   60  O   DPP A   5      -2.493   4.242  -2.872  1.00  0.00           O  
HETATM   61  CB  DPP A   5      -1.621   2.466  -5.080  1.00  0.00           C  
HETATM   62  NG  DPP A   5      -0.137   2.422  -5.086  1.00  0.00           N  
HETATM   63  H   DPP A   5      -4.395   2.098  -3.922  1.00  0.00           H  
HETATM   64  HA  DPP A   5      -1.555   1.152  -3.355  1.00  0.00           H  
HETATM   65  HB2 DPP A   5      -2.031   1.859  -5.913  1.00  0.00           H  
HETATM   66  HB3 DPP A   5      -1.957   3.494  -5.310  1.00  0.00           H  
HETATM   67  HG1 DPP A   5       0.416   2.946  -4.398  1.00  0.00           H  
ATOM     68  N   SER A   6      -1.965   2.651  -1.347  1.00  0.00           N  
ATOM     69  CA  SER A   6      -1.970   3.561  -0.172  1.00  0.00           C  
ATOM     70  C   SER A   6      -1.206   2.859   0.981  1.00  0.00           C  
ATOM     71  O   SER A   6      -1.708   1.895   1.570  1.00  0.00           O  
ATOM     72  CB  SER A   6      -3.404   3.975   0.258  1.00  0.00           C  
ATOM     73  OG  SER A   6      -4.224   2.851   0.573  1.00  0.00           O  
ATOM     74  H   SER A   6      -1.662   1.673  -1.262  1.00  0.00           H  
ATOM     75  HA  SER A   6      -1.439   4.496  -0.449  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -3.361   4.651   1.133  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -3.892   4.562  -0.542  1.00  0.00           H  
ATOM     78  HG  SER A   6      -3.705   2.302   1.168  1.00  0.00           H  
ATOM     79  N   GLY A   7       0.001   3.347   1.299  1.00  0.00           N  
ATOM     80  CA  GLY A   7       0.825   2.761   2.376  1.00  0.00           C  
ATOM     81  C   GLY A   7       1.940   3.727   2.791  1.00  0.00           C  
ATOM     82  O   GLY A   7       1.716   4.589   3.645  1.00  0.00           O  
ATOM     83  H   GLY A   7       0.299   4.176   0.771  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       0.204   2.540   3.266  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       1.235   1.784   2.051  1.00  0.00           H  
ATOM     86  N   LYS A   8       3.137   3.562   2.200  1.00  0.00           N  
ATOM     87  CA  LYS A   8       4.305   4.437   2.506  1.00  0.00           C  
ATOM     88  C   LYS A   8       5.267   4.438   1.276  1.00  0.00           C  
ATOM     89  O   LYS A   8       5.073   5.263   0.378  1.00  0.00           O  
ATOM     90  CB  LYS A   8       4.925   4.104   3.903  1.00  0.00           C  
ATOM     91  CG  LYS A   8       5.821   5.221   4.479  1.00  0.00           C  
ATOM     92  CD  LYS A   8       6.505   4.822   5.802  1.00  0.00           C  
ATOM     93  CE  LYS A   8       7.406   5.939   6.357  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       8.045   5.526   7.624  1.00  0.00           N  
ATOM     95  H   LYS A   8       3.115   2.900   1.414  1.00  0.00           H  
ATOM     96  HA  LYS A   8       3.924   5.477   2.574  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       4.118   3.919   4.639  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       5.480   3.147   3.854  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       6.587   5.503   3.737  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       5.211   6.132   4.634  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       5.731   4.553   6.547  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       7.102   3.903   5.641  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       8.187   6.207   5.619  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       6.816   6.862   6.525  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       8.651   6.259   8.010  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       7.351   5.300   8.346  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       8.629   4.690   7.502  1.00  0.00           H  
ATOM    108  N   LEU A   9       6.278   3.544   1.215  1.00  0.00           N  
ATOM    109  CA  LEU A   9       7.238   3.465   0.068  1.00  0.00           C  
ATOM    110  C   LEU A   9       6.796   2.519  -1.099  1.00  0.00           C  
ATOM    111  O   LEU A   9       7.246   2.753  -2.224  1.00  0.00           O  
ATOM    112  CB  LEU A   9       8.678   3.097   0.563  1.00  0.00           C  
ATOM    113  CG  LEU A   9       9.590   4.209   1.144  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      10.034   5.241   0.089  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       9.044   4.913   2.397  1.00  0.00           C  
ATOM    116  H   LEU A   9       6.348   2.912   2.019  1.00  0.00           H  
ATOM    117  HA  LEU A   9       7.315   4.467  -0.396  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       8.641   2.268   1.294  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       9.267   2.663  -0.272  1.00  0.00           H  
ATOM    120  HG  LEU A   9      10.498   3.670   1.465  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       9.191   5.858  -0.274  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      10.794   5.936   0.493  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      10.488   4.755  -0.794  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       8.183   5.562   2.153  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       8.713   4.188   3.163  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       9.810   5.555   2.870  1.00  0.00           H  
ATOM    127  N   ILE A  10       5.966   1.474  -0.868  1.00  0.00           N  
ATOM    128  CA  ILE A  10       5.514   0.530  -1.934  1.00  0.00           C  
ATOM    129  C   ILE A  10       3.971   0.640  -2.140  1.00  0.00           C  
ATOM    130  O   ILE A  10       3.198   0.810  -1.188  1.00  0.00           O  
ATOM    131  CB  ILE A  10       5.971  -0.952  -1.678  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       5.460  -1.589  -0.350  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       7.506  -1.110  -1.829  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       5.450  -3.125  -0.341  1.00  0.00           C  
ATOM    135  H   ILE A  10       5.524   1.467   0.059  1.00  0.00           H  
ATOM    136  HA  ILE A  10       5.984   0.823  -2.896  1.00  0.00           H  
ATOM    137  HB  ILE A  10       5.536  -1.546  -2.506  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       6.046  -1.212   0.509  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       4.423  -1.263  -0.149  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       8.057  -0.580  -1.030  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       7.820  -2.169  -1.796  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       7.866  -0.707  -2.794  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       6.466  -3.546  -0.446  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       5.028  -3.513   0.603  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       4.834  -3.528  -1.165  1.00  0.00           H  
ATOM    146  N   ASP A  11       3.538   0.508  -3.406  1.00  0.00           N  
ATOM    147  CA  ASP A  11       2.097   0.572  -3.780  1.00  0.00           C  
ATOM    148  C   ASP A  11       1.280  -0.755  -3.591  1.00  0.00           C  
ATOM    149  O   ASP A  11       0.060  -0.651  -3.455  1.00  0.00           O  
ATOM    150  CB  ASP A  11       1.983   1.174  -5.213  1.00  0.00           C  
ATOM    151  CG  ASP A  11       0.542   1.439  -5.701  1.00  0.00           C  
ATOM    152  OD1 ASP A  11       0.048   0.702  -6.558  1.00  0.00           O  
ATOM    153  H   ASP A  11       4.284   0.380  -4.099  1.00  0.00           H  
ATOM    154  HA  ASP A  11       1.614   1.310  -3.108  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       2.553   2.121  -5.278  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       2.477   0.498  -5.938  1.00  0.00           H  
ATOM    157  N   THR A  12       1.877  -1.970  -3.573  1.00  0.00           N  
ATOM    158  CA  THR A  12       1.122  -3.249  -3.397  1.00  0.00           C  
ATOM    159  C   THR A  12       0.556  -3.363  -1.945  1.00  0.00           C  
ATOM    160  O   THR A  12       1.279  -3.709  -1.005  1.00  0.00           O  
ATOM    161  CB  THR A  12       1.981  -4.490  -3.791  1.00  0.00           C  
ATOM    162  OG1 THR A  12       3.173  -4.560  -3.012  1.00  0.00           O  
ATOM    163  CG2 THR A  12       2.371  -4.558  -5.278  1.00  0.00           C  
ATOM    164  H   THR A  12       2.895  -1.962  -3.691  1.00  0.00           H  
ATOM    165  HA  THR A  12       0.272  -3.238  -4.111  1.00  0.00           H  
ATOM    166  HB  THR A  12       1.387  -5.399  -3.578  1.00  0.00           H  
ATOM    167  HG1 THR A  12       2.892  -4.492  -2.096  1.00  0.00           H  
ATOM    168 HG21 THR A  12       1.482  -4.548  -5.935  1.00  0.00           H  
ATOM    169 HG22 THR A  12       3.013  -3.708  -5.576  1.00  0.00           H  
ATOM    170 HG23 THR A  12       2.932  -5.483  -5.503  1.00  0.00           H  
ATOM    171  N   THR A  13      -0.741  -3.038  -1.793  1.00  0.00           N  
ATOM    172  CA  THR A  13      -1.450  -3.052  -0.487  1.00  0.00           C  
ATOM    173  C   THR A  13      -2.881  -3.600  -0.747  1.00  0.00           C  
ATOM    174  O   THR A  13      -3.732  -2.910  -1.321  1.00  0.00           O  
ATOM    175  CB  THR A  13      -1.483  -1.649   0.202  1.00  0.00           C  
ATOM    176  OG1 THR A  13      -2.071  -0.659  -0.643  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -0.112  -1.128   0.668  1.00  0.00           C  
ATOM    178  H   THR A  13      -1.229  -2.778  -2.656  1.00  0.00           H  
ATOM    179  HA  THR A  13      -0.927  -3.736   0.214  1.00  0.00           H  
ATOM    180  HB  THR A  13      -2.112  -1.734   1.108  1.00  0.00           H  
ATOM    181  HG1 THR A  13      -2.899  -1.036  -0.956  1.00  0.00           H  
ATOM    182 HG21 THR A  13       0.401  -1.855   1.323  1.00  0.00           H  
ATOM    183 HG22 THR A  13       0.560  -0.917  -0.185  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -0.211  -0.189   1.241  1.00  0.00           H  
ATOM    185  N   ALA A  14      -3.120  -4.854  -0.326  1.00  0.00           N  
ATOM    186  CA  ALA A  14      -4.428  -5.534  -0.488  1.00  0.00           C  
ATOM    187  C   ALA A  14      -5.164  -5.571   0.869  1.00  0.00           C  
ATOM    188  O   ALA A  14      -5.133  -6.518   1.656  1.00  0.00           O  
ATOM    189  CB  ALA A  14      -4.173  -6.933  -1.080  1.00  0.00           C  
ATOM    190  OXT ALA A  14      -5.860  -4.415   1.105  1.00  0.00           O  
ATOM    191  H   ALA A  14      -2.291  -5.336   0.033  1.00  0.00           H  
ATOM    192  HA  ALA A  14      -5.075  -4.996  -1.209  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -3.521  -7.553  -0.437  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -5.117  -7.491  -1.212  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -3.697  -6.876  -2.077  1.00  0.00           H  
ATOM    196  HXT ALA A  14      -6.320  -4.451   1.946  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1      -5.075  -4.289   3.699  1.00  0.00           C  
HETATM    2  O   ACE A   1      -6.045  -4.914   3.263  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -3.967  -5.011   4.457  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -4.188  -6.090   4.550  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -2.997  -4.921   3.934  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -3.845  -4.610   5.481  1.00  0.00           H  
ATOM      7  N   ILE A   2      -4.904  -2.969   3.542  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -5.886  -2.099   2.822  1.00  0.00           C  
ATOM      9  C   ILE A   2      -5.678  -2.198   1.275  1.00  0.00           C  
ATOM     10  O   ILE A   2      -4.546  -2.240   0.782  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -5.919  -0.629   3.367  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -4.581   0.155   3.227  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -6.476  -0.575   4.814  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -4.708   1.671   3.431  1.00  0.00           C  
ATOM     15  H   ILE A   2      -4.039  -2.595   3.947  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -6.896  -2.509   3.036  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -6.662  -0.088   2.749  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -3.819  -0.250   3.919  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -4.161  -0.003   2.216  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -6.659   0.461   5.152  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -7.442  -1.105   4.901  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -5.784  -1.038   5.543  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -5.481   2.102   2.769  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -4.980   1.926   4.471  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -3.756   2.182   3.202  1.00  0.00           H  
ATOM     26  N   TRP A   3      -6.792  -2.215   0.523  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -6.774  -2.354  -0.961  1.00  0.00           C  
ATOM     28  C   TRP A   3      -6.470  -1.045  -1.746  1.00  0.00           C  
ATOM     29  O   TRP A   3      -6.632   0.079  -1.258  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -8.105  -3.016  -1.431  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -8.156  -4.530  -1.195  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -8.683  -5.156  -0.053  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -7.622  -5.548  -1.966  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -8.504  -6.552  -0.088  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -7.837  -6.772  -1.283  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -6.908  -5.523  -3.191  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -7.339  -7.982  -1.823  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -6.434  -6.730  -3.708  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -6.647  -7.941  -3.035  1.00  0.00           C  
ATOM     40  H   TRP A   3      -7.654  -2.029   1.046  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -5.959  -3.067  -1.211  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -8.978  -2.520  -0.965  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -8.257  -2.854  -2.515  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -9.108  -4.608   0.771  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -8.757  -7.241   0.630  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -6.721  -4.594  -3.710  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -7.482  -8.919  -1.305  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -5.885  -6.730  -4.638  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -6.260  -8.857  -3.456  1.00  0.00           H  
ATOM     50  N   GLY A   4      -6.024  -1.252  -2.997  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -5.663  -0.159  -3.930  1.00  0.00           C  
ATOM     52  C   GLY A   4      -4.208   0.334  -3.767  1.00  0.00           C  
ATOM     53  O   GLY A   4      -3.314  -0.436  -3.398  1.00  0.00           O  
ATOM     54  H   GLY A   4      -5.989  -2.247  -3.250  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -5.788  -0.528  -4.964  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -6.386   0.676  -3.834  1.00  0.00           H  
HETATM   57  N   DPP A   5      -3.981   1.623  -4.088  1.00  0.00           N  
HETATM   58  CA  DPP A   5      -2.640   2.256  -3.953  1.00  0.00           C  
HETATM   59  C   DPP A   5      -2.701   3.178  -2.704  1.00  0.00           C  
HETATM   60  O   DPP A   5      -3.095   4.345  -2.801  1.00  0.00           O  
HETATM   61  CB  DPP A   5      -2.197   2.967  -5.267  1.00  0.00           C  
HETATM   62  NG  DPP A   5      -0.721   3.131  -5.306  1.00  0.00           N  
HETATM   63  H   DPP A   5      -4.812   2.155  -4.368  1.00  0.00           H  
HETATM   64  HA  DPP A   5      -1.892   1.465  -3.767  1.00  0.00           H  
HETATM   65  HB2 DPP A   5      -2.547   2.401  -6.154  1.00  0.00           H  
HETATM   66  HB3 DPP A   5      -2.682   3.957  -5.365  1.00  0.00           H  
HETATM   67  HG1 DPP A   5      -0.236   3.752  -4.648  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.333   2.630  -1.528  1.00  0.00           N  
ATOM     69  CA  SER A   6      -2.380   3.367  -0.240  1.00  0.00           C  
ATOM     70  C   SER A   6      -1.571   2.563   0.812  1.00  0.00           C  
ATOM     71  O   SER A   6      -1.954   1.454   1.200  1.00  0.00           O  
ATOM     72  CB  SER A   6      -3.837   3.626   0.238  1.00  0.00           C  
ATOM     73  OG  SER A   6      -4.616   2.431   0.278  1.00  0.00           O  
ATOM     74  H   SER A   6      -1.880   1.709  -1.586  1.00  0.00           H  
ATOM     75  HA  SER A   6      -1.911   4.361  -0.390  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -3.840   4.103   1.236  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -4.332   4.351  -0.434  1.00  0.00           H  
ATOM     78  HG  SER A   6      -5.514   2.696   0.490  1.00  0.00           H  
ATOM     79  N   GLY A   7      -0.452   3.141   1.271  1.00  0.00           N  
ATOM     80  CA  GLY A   7       0.414   2.492   2.276  1.00  0.00           C  
ATOM     81  C   GLY A   7       1.423   3.503   2.831  1.00  0.00           C  
ATOM     82  O   GLY A   7       1.094   4.250   3.758  1.00  0.00           O  
ATOM     83  H   GLY A   7      -0.248   4.071   0.889  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -0.193   2.098   3.115  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       0.919   1.611   1.833  1.00  0.00           H  
ATOM     86  N   LYS A   8       2.647   3.508   2.274  1.00  0.00           N  
ATOM     87  CA  LYS A   8       3.723   4.446   2.708  1.00  0.00           C  
ATOM     88  C   LYS A   8       4.773   4.585   1.563  1.00  0.00           C  
ATOM     89  O   LYS A   8       4.659   5.519   0.763  1.00  0.00           O  
ATOM     90  CB  LYS A   8       4.292   4.099   4.122  1.00  0.00           C  
ATOM     91  CG  LYS A   8       5.179   5.205   4.739  1.00  0.00           C  
ATOM     92  CD  LYS A   8       5.742   4.819   6.121  1.00  0.00           C  
ATOM     93  CE  LYS A   8       6.656   5.910   6.708  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       7.177   5.511   8.031  1.00  0.00           N  
ATOM     95  H   LYS A   8       2.703   2.943   1.416  1.00  0.00           H  
ATOM     96  HA  LYS A   8       3.257   5.448   2.800  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       3.456   3.909   4.822  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       4.845   3.142   4.081  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       6.013   5.439   4.051  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       4.592   6.140   4.823  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       4.902   4.615   6.814  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       6.301   3.867   6.036  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       7.503   6.112   6.022  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       6.104   6.866   6.800  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       7.724   4.643   7.981  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       7.789   6.227   8.439  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       6.421   5.345   8.706  1.00  0.00           H  
ATOM    108  N   LEU A   9       5.775   3.683   1.472  1.00  0.00           N  
ATOM    109  CA  LEU A   9       6.829   3.738   0.413  1.00  0.00           C  
ATOM    110  C   LEU A   9       6.443   3.052  -0.940  1.00  0.00           C  
ATOM    111  O   LEU A   9       6.956   3.486  -1.976  1.00  0.00           O  
ATOM    112  CB  LEU A   9       8.218   3.211   0.906  1.00  0.00           C  
ATOM    113  CG  LEU A   9       8.892   3.787   2.185  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       8.909   5.327   2.247  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       8.369   3.174   3.498  1.00  0.00           C  
ATOM    116  H   LEU A   9       5.773   2.959   2.198  1.00  0.00           H  
ATOM    117  HA  LEU A   9       7.000   4.805   0.162  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       8.203   2.108   0.993  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       8.949   3.389   0.089  1.00  0.00           H  
ATOM    120  HG  LEU A   9       9.947   3.466   2.120  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       7.893   5.750   2.353  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       9.507   5.695   3.102  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       9.353   5.765   1.334  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       7.322   3.449   3.706  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       8.418   2.070   3.480  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       8.967   3.504   4.367  1.00  0.00           H  
ATOM    127  N   ILE A  10       5.588   2.004  -0.951  1.00  0.00           N  
ATOM    128  CA  ILE A  10       5.171   1.287  -2.193  1.00  0.00           C  
ATOM    129  C   ILE A  10       3.623   1.375  -2.367  1.00  0.00           C  
ATOM    130  O   ILE A  10       2.859   1.354  -1.393  1.00  0.00           O  
ATOM    131  CB  ILE A  10       5.686  -0.200  -2.237  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       5.204  -1.110  -1.065  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       7.225  -0.264  -2.410  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       5.279  -2.620  -1.343  1.00  0.00           C  
ATOM    135  H   ILE A  10       5.103   1.826  -0.063  1.00  0.00           H  
ATOM    136  HA  ILE A  10       5.618   1.796  -3.073  1.00  0.00           H  
ATOM    137  HB  ILE A  10       5.274  -0.641  -3.166  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       5.762  -0.873  -0.140  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       4.149  -0.884  -0.824  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       7.758   0.113  -1.517  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       7.580  -1.295  -2.591  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       7.565   0.340  -3.271  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       6.317  -2.961  -1.505  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       4.872  -3.200  -0.495  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       4.692  -2.896  -2.238  1.00  0.00           H  
ATOM    146  N   ASP A  11       3.167   1.447  -3.632  1.00  0.00           N  
ATOM    147  CA  ASP A  11       1.717   1.503  -3.964  1.00  0.00           C  
ATOM    148  C   ASP A  11       0.989   0.128  -3.773  1.00  0.00           C  
ATOM    149  O   ASP A  11      -0.052   0.109  -3.116  1.00  0.00           O  
ATOM    150  CB  ASP A  11       1.533   2.133  -5.381  1.00  0.00           C  
ATOM    151  CG  ASP A  11       0.073   2.210  -5.876  1.00  0.00           C  
ATOM    152  OD1 ASP A  11      -0.331   1.379  -6.693  1.00  0.00           O  
ATOM    153  H   ASP A  11       3.889   1.438  -4.361  1.00  0.00           H  
ATOM    154  HA  ASP A  11       1.239   2.211  -3.256  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       1.979   3.146  -5.407  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       2.113   1.551  -6.123  1.00  0.00           H  
ATOM    157  N   THR A  12       1.524  -0.993  -4.308  1.00  0.00           N  
ATOM    158  CA  THR A  12       0.902  -2.348  -4.211  1.00  0.00           C  
ATOM    159  C   THR A  12       0.647  -2.809  -2.740  1.00  0.00           C  
ATOM    160  O   THR A  12       1.584  -3.113  -1.993  1.00  0.00           O  
ATOM    161  CB  THR A  12       1.746  -3.402  -4.994  1.00  0.00           C  
ATOM    162  OG1 THR A  12       3.060  -3.513  -4.451  1.00  0.00           O  
ATOM    163  CG2 THR A  12       1.874  -3.139  -6.506  1.00  0.00           C  
ATOM    164  H   THR A  12       2.394  -0.848  -4.831  1.00  0.00           H  
ATOM    165  HA  THR A  12      -0.070  -2.285  -4.742  1.00  0.00           H  
ATOM    166  HB  THR A  12       1.252  -4.387  -4.884  1.00  0.00           H  
ATOM    167  HG1 THR A  12       2.945  -3.617  -3.502  1.00  0.00           H  
ATOM    168 HG21 THR A  12       0.885  -3.064  -6.993  1.00  0.00           H  
ATOM    169 HG22 THR A  12       2.417  -2.198  -6.715  1.00  0.00           H  
ATOM    170 HG23 THR A  12       2.431  -3.951  -7.008  1.00  0.00           H  
ATOM    171  N   THR A  13      -0.641  -2.824  -2.352  1.00  0.00           N  
ATOM    172  CA  THR A  13      -1.095  -3.206  -0.992  1.00  0.00           C  
ATOM    173  C   THR A  13      -2.432  -3.978  -1.168  1.00  0.00           C  
ATOM    174  O   THR A  13      -3.444  -3.412  -1.599  1.00  0.00           O  
ATOM    175  CB  THR A  13      -1.267  -1.985  -0.030  1.00  0.00           C  
ATOM    176  OG1 THR A  13      -2.132  -0.996  -0.586  1.00  0.00           O  
ATOM    177  CG2 THR A  13       0.046  -1.297   0.378  1.00  0.00           C  
ATOM    178  H   THR A  13      -1.323  -2.614  -3.086  1.00  0.00           H  
ATOM    179  HA  THR A  13      -0.344  -3.880  -0.527  1.00  0.00           H  
ATOM    180  HB  THR A  13      -1.734  -2.350   0.905  1.00  0.00           H  
ATOM    181  HG1 THR A  13      -2.966  -1.440  -0.768  1.00  0.00           H  
ATOM    182 HG21 THR A  13       0.767  -2.013   0.814  1.00  0.00           H  
ATOM    183 HG22 THR A  13       0.541  -0.809  -0.482  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -0.134  -0.513   1.136  1.00  0.00           H  
ATOM    185  N   ALA A  14      -2.412  -5.279  -0.838  1.00  0.00           N  
ATOM    186  CA  ALA A  14      -3.600  -6.161  -0.934  1.00  0.00           C  
ATOM    187  C   ALA A  14      -4.308  -6.228   0.436  1.00  0.00           C  
ATOM    188  O   ALA A  14      -3.955  -6.952   1.368  1.00  0.00           O  
ATOM    189  CB  ALA A  14      -3.154  -7.545  -1.440  1.00  0.00           C  
ATOM    190  OXT ALA A  14      -5.365  -5.362   0.509  1.00  0.00           O  
ATOM    191  H   ALA A  14      -1.473  -5.633  -0.631  1.00  0.00           H  
ATOM    192  HA  ALA A  14      -4.317  -5.767  -1.681  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -2.421  -8.026  -0.764  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -4.012  -8.236  -1.530  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -2.689  -7.484  -2.442  1.00  0.00           H  
ATOM    196  HXT ALA A  14      -5.776  -5.385   1.377  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1      -6.392   3.306  -3.980  1.00  0.00           C  
HETATM    2  O   ACE A   1      -5.915   2.863  -5.027  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -7.339   4.501  -4.007  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -7.492   4.861  -5.042  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -8.334   4.235  -3.605  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -6.944   5.348  -3.417  1.00  0.00           H  
ATOM      7  N   ILE A   2      -6.133   2.801  -2.765  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -5.233   1.628  -2.544  1.00  0.00           C  
ATOM      9  C   ILE A   2      -6.054   0.305  -2.648  1.00  0.00           C  
ATOM     10  O   ILE A   2      -7.078   0.139  -1.979  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -4.342   1.765  -1.254  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -5.009   2.188   0.094  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -3.159   2.733  -1.515  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -6.009   1.206   0.718  1.00  0.00           C  
ATOM     15  H   ILE A   2      -6.617   3.268  -1.992  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -4.519   1.600  -3.391  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -3.870   0.777  -1.081  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -4.217   2.341   0.852  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -5.490   3.179  -0.008  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -3.500   3.773  -1.675  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -2.443   2.747  -0.671  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -2.576   2.442  -2.407  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -5.635   0.166   0.699  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -6.207   1.461   1.776  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -6.985   1.230   0.203  1.00  0.00           H  
ATOM     26  N   TRP A   3      -5.605  -0.628  -3.512  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -6.311  -1.922  -3.744  1.00  0.00           C  
ATOM     28  C   TRP A   3      -5.269  -3.072  -3.785  1.00  0.00           C  
ATOM     29  O   TRP A   3      -4.415  -3.119  -4.678  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -7.148  -1.887  -5.059  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -8.176  -0.746  -5.196  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -9.236  -0.477  -4.306  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -8.178   0.306  -6.098  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -9.912   0.712  -4.634  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -9.234   1.186  -5.744  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -7.310   0.626  -7.175  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -9.429   2.388  -6.464  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -7.528   1.813  -7.876  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -8.570   2.681  -7.525  1.00  0.00           C  
ATOM     40  H   TRP A   3      -4.763  -0.369  -4.036  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -7.027  -2.116  -2.919  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -6.465  -1.868  -5.929  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -7.690  -2.847  -5.159  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -9.422  -1.046  -3.408  1.00  0.00           H  
ATOM     45  HE1 TRP A   3     -10.674   1.169  -4.120  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -6.489  -0.022  -7.444  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3     -10.218   3.074  -6.193  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -6.874   2.073  -8.695  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -8.706   3.598  -8.080  1.00  0.00           H  
ATOM     50  N   GLY A   4      -5.349  -3.996  -2.808  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -4.423  -5.153  -2.712  1.00  0.00           C  
ATOM     52  C   GLY A   4      -3.019  -4.753  -2.222  1.00  0.00           C  
ATOM     53  O   GLY A   4      -2.840  -4.456  -1.036  1.00  0.00           O  
ATOM     54  H   GLY A   4      -6.117  -3.848  -2.145  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -4.843  -5.879  -1.994  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -4.385  -5.696  -3.678  1.00  0.00           H  
HETATM   57  N   DPP A   5      -2.042  -4.764  -3.147  1.00  0.00           N  
HETATM   58  CA  DPP A   5      -0.644  -4.363  -2.845  1.00  0.00           C  
HETATM   59  C   DPP A   5      -0.429  -2.987  -3.539  1.00  0.00           C  
HETATM   60  O   DPP A   5      -0.139  -2.920  -4.738  1.00  0.00           O  
HETATM   61  CB  DPP A   5       0.368  -5.467  -3.272  1.00  0.00           C  
HETATM   62  NG  DPP A   5       1.669  -5.287  -2.580  1.00  0.00           N  
HETATM   63  H   DPP A   5      -2.353  -4.983  -4.100  1.00  0.00           H  
HETATM   64  HA  DPP A   5      -0.533  -4.237  -1.749  1.00  0.00           H  
HETATM   65  HB2 DPP A   5      -0.039  -6.477  -3.060  1.00  0.00           H  
HETATM   66  HB3 DPP A   5       0.529  -5.457  -4.367  1.00  0.00           H  
HETATM   67  HG1 DPP A   5       2.311  -4.530  -2.839  1.00  0.00           H  
ATOM     68  N   SER A   6      -0.613  -1.894  -2.774  1.00  0.00           N  
ATOM     69  CA  SER A   6      -0.484  -0.508  -3.286  1.00  0.00           C  
ATOM     70  C   SER A   6      -0.240   0.447  -2.086  1.00  0.00           C  
ATOM     71  O   SER A   6      -0.868   0.327  -1.026  1.00  0.00           O  
ATOM     72  CB  SER A   6      -1.763  -0.104  -4.065  1.00  0.00           C  
ATOM     73  OG  SER A   6      -1.616   1.178  -4.666  1.00  0.00           O  
ATOM     74  H   SER A   6      -0.659  -2.069  -1.763  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.377  -0.464  -3.985  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -1.985  -0.841  -4.861  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -2.647  -0.103  -3.399  1.00  0.00           H  
ATOM     78  HG  SER A   6      -2.416   1.335  -5.175  1.00  0.00           H  
ATOM     79  N   GLY A   7       0.667   1.413  -2.278  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.001   2.402  -1.234  1.00  0.00           C  
ATOM     81  C   GLY A   7       2.278   3.162  -1.609  1.00  0.00           C  
ATOM     82  O   GLY A   7       2.215   4.155  -2.339  1.00  0.00           O  
ATOM     83  H   GLY A   7       1.086   1.435  -3.215  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       0.167   3.122  -1.129  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       1.100   1.916  -0.243  1.00  0.00           H  
ATOM     86  N   LYS A   8       3.424   2.694  -1.085  1.00  0.00           N  
ATOM     87  CA  LYS A   8       4.754   3.313  -1.359  1.00  0.00           C  
ATOM     88  C   LYS A   8       5.839   2.243  -1.033  1.00  0.00           C  
ATOM     89  O   LYS A   8       6.205   1.472  -1.925  1.00  0.00           O  
ATOM     90  CB  LYS A   8       4.917   4.713  -0.681  1.00  0.00           C  
ATOM     91  CG  LYS A   8       6.200   5.478  -1.086  1.00  0.00           C  
ATOM     92  CD  LYS A   8       6.315   6.926  -0.557  1.00  0.00           C  
ATOM     93  CE  LYS A   8       6.632   7.099   0.944  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       5.437   6.983   1.808  1.00  0.00           N  
ATOM     95  H   LYS A   8       3.316   1.764  -0.658  1.00  0.00           H  
ATOM     96  HA  LYS A   8       4.819   3.483  -2.453  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       4.048   5.348  -0.938  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       4.872   4.598   0.417  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       7.097   4.903  -0.789  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       6.245   5.518  -2.191  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       7.142   7.403  -1.118  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       5.423   7.515  -0.846  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       7.407   6.375   1.265  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       7.085   8.097   1.104  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       4.989   6.065   1.722  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       5.662   7.116   2.801  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       4.725   7.683   1.568  1.00  0.00           H  
ATOM    108  N   LEU A   9       6.347   2.188   0.217  1.00  0.00           N  
ATOM    109  CA  LEU A   9       7.375   1.193   0.640  1.00  0.00           C  
ATOM    110  C   LEU A   9       6.762  -0.188   1.059  1.00  0.00           C  
ATOM    111  O   LEU A   9       7.369  -1.212   0.730  1.00  0.00           O  
ATOM    112  CB  LEU A   9       8.316   1.853   1.698  1.00  0.00           C  
ATOM    113  CG  LEU A   9       9.502   1.002   2.234  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      10.531   0.641   1.142  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      10.211   1.728   3.394  1.00  0.00           C  
ATOM    116  H   LEU A   9       5.962   2.880   0.868  1.00  0.00           H  
ATOM    117  HA  LEU A   9       8.020   0.985  -0.236  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       8.741   2.790   1.276  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       7.712   2.194   2.561  1.00  0.00           H  
ATOM    120  HG  LEU A   9       9.099   0.057   2.645  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      10.968   1.540   0.668  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      11.368   0.044   1.551  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      10.079   0.032   0.338  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      10.655   2.690   3.076  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       9.513   1.948   4.224  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      11.027   1.116   3.822  1.00  0.00           H  
ATOM    127  N   ILE A  10       5.611  -0.241   1.771  1.00  0.00           N  
ATOM    128  CA  ILE A  10       4.960  -1.517   2.188  1.00  0.00           C  
ATOM    129  C   ILE A  10       3.807  -1.860   1.190  1.00  0.00           C  
ATOM    130  O   ILE A  10       3.105  -0.976   0.681  1.00  0.00           O  
ATOM    131  CB  ILE A  10       4.483  -1.498   3.685  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       3.416  -0.414   4.034  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       5.685  -1.454   4.664  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       2.632  -0.677   5.330  1.00  0.00           C  
ATOM    135  H   ILE A  10       5.077   0.633   1.824  1.00  0.00           H  
ATOM    136  HA  ILE A  10       5.706  -2.336   2.123  1.00  0.00           H  
ATOM    137  HB  ILE A  10       4.000  -2.479   3.862  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       3.883   0.588   4.076  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       2.672  -0.347   3.220  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       6.417  -2.254   4.449  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       6.228  -0.492   4.610  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       5.370  -1.593   5.715  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       2.153  -1.673   5.318  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       3.280  -0.631   6.223  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       1.828   0.069   5.466  1.00  0.00           H  
ATOM    146  N   ASP A  11       3.606  -3.167   0.937  1.00  0.00           N  
ATOM    147  CA  ASP A  11       2.545  -3.658   0.018  1.00  0.00           C  
ATOM    148  C   ASP A  11       1.112  -3.509   0.632  1.00  0.00           C  
ATOM    149  O   ASP A  11       0.326  -2.703   0.126  1.00  0.00           O  
ATOM    150  CB  ASP A  11       2.936  -5.086  -0.480  1.00  0.00           C  
ATOM    151  CG  ASP A  11       1.880  -5.789  -1.353  1.00  0.00           C  
ATOM    152  OD1 ASP A  11       1.207  -6.704  -0.870  1.00  0.00           O  
ATOM    153  H   ASP A  11       4.232  -3.807   1.437  1.00  0.00           H  
ATOM    154  HA  ASP A  11       2.559  -3.016  -0.886  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       3.895  -5.046  -1.033  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       3.143  -5.741   0.389  1.00  0.00           H  
ATOM    157  N   THR A  12       0.780  -4.261   1.702  1.00  0.00           N  
ATOM    158  CA  THR A  12      -0.560  -4.204   2.349  1.00  0.00           C  
ATOM    159  C   THR A  12      -0.764  -2.884   3.158  1.00  0.00           C  
ATOM    160  O   THR A  12       0.029  -2.556   4.046  1.00  0.00           O  
ATOM    161  CB  THR A  12      -0.821  -5.506   3.167  1.00  0.00           C  
ATOM    162  OG1 THR A  12      -2.177  -5.528   3.602  1.00  0.00           O  
ATOM    163  CG2 THR A  12       0.071  -5.755   4.400  1.00  0.00           C  
ATOM    164  H   THR A  12       1.539  -4.841   2.075  1.00  0.00           H  
ATOM    165  HA  THR A  12      -1.305  -4.237   1.527  1.00  0.00           H  
ATOM    166  HB  THR A  12      -0.686  -6.370   2.488  1.00  0.00           H  
ATOM    167  HG1 THR A  12      -2.717  -5.533   2.808  1.00  0.00           H  
ATOM    168 HG21 THR A  12       1.143  -5.779   4.134  1.00  0.00           H  
ATOM    169 HG22 THR A  12      -0.062  -4.974   5.171  1.00  0.00           H  
ATOM    170 HG23 THR A  12      -0.167  -6.724   4.876  1.00  0.00           H  
ATOM    171  N   THR A  13      -1.828  -2.136   2.819  1.00  0.00           N  
ATOM    172  CA  THR A  13      -2.172  -0.849   3.485  1.00  0.00           C  
ATOM    173  C   THR A  13      -3.677  -0.920   3.872  1.00  0.00           C  
ATOM    174  O   THR A  13      -4.562  -0.695   3.041  1.00  0.00           O  
ATOM    175  CB  THR A  13      -1.826   0.399   2.614  1.00  0.00           C  
ATOM    176  OG1 THR A  13      -2.440   0.331   1.331  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -0.320   0.639   2.406  1.00  0.00           C  
ATOM    178  H   THR A  13      -2.431  -2.540   2.094  1.00  0.00           H  
ATOM    179  HA  THR A  13      -1.585  -0.735   4.420  1.00  0.00           H  
ATOM    180  HB  THR A  13      -2.226   1.294   3.128  1.00  0.00           H  
ATOM    181  HG1 THR A  13      -1.859  -0.204   0.784  1.00  0.00           H  
ATOM    182 HG21 THR A  13       0.215   0.733   3.369  1.00  0.00           H  
ATOM    183 HG22 THR A  13       0.157  -0.185   1.843  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -0.139   1.569   1.839  1.00  0.00           H  
ATOM    185  N   ALA A  14      -3.954  -1.247   5.148  1.00  0.00           N  
ATOM    186  CA  ALA A  14      -5.338  -1.361   5.675  1.00  0.00           C  
ATOM    187  C   ALA A  14      -5.908   0.005   6.122  1.00  0.00           C  
ATOM    188  O   ALA A  14      -6.896   0.521   5.601  1.00  0.00           O  
ATOM    189  CB  ALA A  14      -5.355  -2.403   6.809  1.00  0.00           C  
ATOM    190  OXT ALA A  14      -5.200   0.577   7.151  1.00  0.00           O  
ATOM    191  H   ALA A  14      -3.132  -1.482   5.714  1.00  0.00           H  
ATOM    192  HA  ALA A  14      -6.003  -1.753   4.880  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -6.376  -2.551   7.206  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -5.004  -3.393   6.462  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -4.714  -2.108   7.662  1.00  0.00           H  
ATOM    196  HXT ALA A  14      -5.578   1.423   7.402  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1      -6.809   2.263  -4.268  1.00  0.00           C  
HETATM    2  O   ACE A   1      -6.148   2.006  -5.276  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -7.931   3.294  -4.322  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -7.746   4.134  -3.626  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -8.026   3.722  -5.337  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -8.906   2.842  -4.065  1.00  0.00           H  
ATOM      7  N   ILE A   2      -6.611   1.683  -3.074  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -5.561   0.646  -2.837  1.00  0.00           C  
ATOM      9  C   ILE A   2      -6.130  -0.767  -3.163  1.00  0.00           C  
ATOM     10  O   ILE A   2      -7.235  -1.118  -2.735  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -4.873   0.763  -1.427  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -5.788   0.649  -0.165  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -4.014   2.050  -1.337  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -6.044  -0.780   0.342  1.00  0.00           C  
ATOM     15  H   ILE A   2      -7.251   1.991  -2.335  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -4.750   0.828  -3.571  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -4.133  -0.059  -1.363  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -5.334   1.193   0.686  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -6.752   1.163  -0.335  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -4.632   2.967  -1.357  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -3.413   2.080  -0.408  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -3.293   2.123  -2.173  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -5.099  -1.313   0.554  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -6.623  -0.766   1.283  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -6.616  -1.394  -0.373  1.00  0.00           H  
ATOM     26  N   TRP A   3      -5.369  -1.563  -3.939  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -5.793  -2.929  -4.357  1.00  0.00           C  
ATOM     28  C   TRP A   3      -4.580  -3.884  -4.199  1.00  0.00           C  
ATOM     29  O   TRP A   3      -3.597  -3.789  -4.943  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -6.341  -2.950  -5.814  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -7.478  -1.962  -6.137  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -8.736  -1.914  -5.501  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -7.443  -0.851  -6.965  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -9.498  -0.808  -5.921  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -8.673  -0.158  -6.823  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -6.416  -0.326  -7.794  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -8.884   1.062  -7.508  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -6.653   0.874  -8.467  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -7.867   1.557  -8.326  1.00  0.00           C  
ATOM     40  H   TRP A   3      -4.489  -1.146  -4.262  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -6.620  -3.285  -3.707  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -5.505  -2.790  -6.521  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -6.698  -3.974  -6.036  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -9.022  -2.570  -4.694  1.00  0.00           H  
ATOM     45  HE1 TRP A   3     -10.413  -0.502  -5.572  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -5.466  -0.829  -7.895  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -9.809   1.609  -7.392  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -5.881   1.289  -9.098  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -8.016   2.490  -8.851  1.00  0.00           H  
ATOM     50  N   GLY A   4      -4.659  -4.793  -3.210  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.581  -5.772  -2.920  1.00  0.00           C  
ATOM     52  C   GLY A   4      -2.331  -5.121  -2.298  1.00  0.00           C  
ATOM     53  O   GLY A   4      -2.346  -4.743  -1.123  1.00  0.00           O  
ATOM     54  H   GLY A   4      -5.557  -4.790  -2.715  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -3.968  -6.519  -2.205  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -3.335  -6.350  -3.833  1.00  0.00           H  
HETATM   57  N   DPP A   5      -1.263  -5.007  -3.108  1.00  0.00           N  
HETATM   58  CA  DPP A   5       0.006  -4.364  -2.681  1.00  0.00           C  
HETATM   59  C   DPP A   5       0.017  -2.961  -3.355  1.00  0.00           C  
HETATM   60  O   DPP A   5       0.365  -2.827  -4.534  1.00  0.00           O  
HETATM   61  CB  DPP A   5       1.224  -5.265  -3.041  1.00  0.00           C  
HETATM   62  NG  DPP A   5       2.425  -4.876  -2.264  1.00  0.00           N  
HETATM   63  H   DPP A   5      -1.417  -5.325  -4.071  1.00  0.00           H  
HETATM   64  HA  DPP A   5       0.004  -4.243  -1.577  1.00  0.00           H  
HETATM   65  HB2 DPP A   5       0.989  -6.334  -2.862  1.00  0.00           H  
HETATM   66  HB3 DPP A   5       1.452  -5.210  -4.122  1.00  0.00           H  
HETATM   67  HG1 DPP A   5       2.981  -4.049  -2.509  1.00  0.00           H  
ATOM     68  N   SER A   6      -0.413  -1.930  -2.604  1.00  0.00           N  
ATOM     69  CA  SER A   6      -0.504  -0.536  -3.106  1.00  0.00           C  
ATOM     70  C   SER A   6      -0.423   0.427  -1.893  1.00  0.00           C  
ATOM     71  O   SER A   6      -1.127   0.258  -0.889  1.00  0.00           O  
ATOM     72  CB  SER A   6      -1.837  -0.299  -3.862  1.00  0.00           C  
ATOM     73  OG  SER A   6      -1.897  -1.038  -5.077  1.00  0.00           O  
ATOM     74  H   SER A   6      -0.466  -2.120  -1.596  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.334  -0.338  -3.805  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -2.700  -0.573  -3.228  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -1.966   0.773  -4.103  1.00  0.00           H  
ATOM     78  HG  SER A   6      -1.674  -1.946  -4.853  1.00  0.00           H  
ATOM     79  N   GLY A   7       0.428   1.454  -2.011  1.00  0.00           N  
ATOM     80  CA  GLY A   7       0.607   2.456  -0.941  1.00  0.00           C  
ATOM     81  C   GLY A   7       1.734   3.428  -1.306  1.00  0.00           C  
ATOM     82  O   GLY A   7       1.494   4.422  -1.998  1.00  0.00           O  
ATOM     83  H   GLY A   7       0.945   1.496  -2.897  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -0.333   3.024  -0.800  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       0.804   1.958   0.030  1.00  0.00           H  
ATOM     86  N   LYS A   8       2.951   3.138  -0.816  1.00  0.00           N  
ATOM     87  CA  LYS A   8       4.156   3.976  -1.086  1.00  0.00           C  
ATOM     88  C   LYS A   8       5.400   3.077  -0.811  1.00  0.00           C  
ATOM     89  O   LYS A   8       5.811   2.337  -1.710  1.00  0.00           O  
ATOM     90  CB  LYS A   8       4.097   5.361  -0.361  1.00  0.00           C  
ATOM     91  CG  LYS A   8       5.222   6.345  -0.760  1.00  0.00           C  
ATOM     92  CD  LYS A   8       5.102   7.774  -0.181  1.00  0.00           C  
ATOM     93  CE  LYS A   8       5.419   7.948   1.320  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       4.281   7.602   2.200  1.00  0.00           N  
ATOM     95  H   LYS A   8       3.003   2.184  -0.431  1.00  0.00           H  
ATOM     96  HA  LYS A   8       4.175   4.189  -2.174  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       3.128   5.848  -0.580  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       4.097   5.204   0.733  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       6.211   5.922  -0.501  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       5.233   6.429  -1.864  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       5.823   8.403  -0.738  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       4.116   8.211  -0.433  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       6.313   7.358   1.601  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       5.698   9.003   1.508  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       3.994   6.623   2.088  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       4.503   7.738   3.193  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       3.455   8.177   1.997  1.00  0.00           H  
ATOM    108  N   LEU A   9       5.994   3.128   0.401  1.00  0.00           N  
ATOM    109  CA  LEU A   9       7.168   2.285   0.773  1.00  0.00           C  
ATOM    110  C   LEU A   9       6.750   0.840   1.220  1.00  0.00           C  
ATOM    111  O   LEU A   9       7.450  -0.108   0.852  1.00  0.00           O  
ATOM    112  CB  LEU A   9       8.071   3.069   1.778  1.00  0.00           C  
ATOM    113  CG  LEU A   9       9.378   2.373   2.258  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      10.387   2.128   1.118  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      10.049   3.193   3.377  1.00  0.00           C  
ATOM    116  H   LEU A   9       5.565   3.781   1.064  1.00  0.00           H  
ATOM    117  HA  LEU A   9       7.788   2.154  -0.136  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       8.357   4.044   1.329  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       7.474   3.344   2.668  1.00  0.00           H  
ATOM    120  HG  LEU A   9       9.113   1.391   2.693  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      10.688   3.068   0.617  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      11.310   1.642   1.486  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       9.973   1.459   0.340  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      10.356   4.199   3.031  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       9.372   3.336   4.240  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      10.953   2.690   3.766  1.00  0.00           H  
ATOM    127  N   ILE A  10       5.656   0.659   1.998  1.00  0.00           N  
ATOM    128  CA  ILE A  10       5.165  -0.678   2.440  1.00  0.00           C  
ATOM    129  C   ILE A  10       4.055  -1.165   1.451  1.00  0.00           C  
ATOM    130  O   ILE A  10       3.288  -0.375   0.882  1.00  0.00           O  
ATOM    131  CB  ILE A  10       4.740  -0.698   3.957  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       3.857   0.465   4.508  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       5.988  -0.828   4.865  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       2.469   0.630   3.877  1.00  0.00           C  
ATOM    135  H   ILE A  10       5.028   1.465   2.079  1.00  0.00           H  
ATOM    136  HA  ILE A  10       5.999  -1.405   2.343  1.00  0.00           H  
ATOM    137  HB  ILE A  10       4.167  -1.630   4.124  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       3.698   0.312   5.593  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       4.400   1.426   4.436  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       6.600  -1.710   4.599  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       6.647   0.058   4.794  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       5.716  -0.950   5.930  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       1.857   1.351   4.449  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       2.528   1.015   2.844  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       1.912  -0.324   3.849  1.00  0.00           H  
ATOM    146  N   ASP A  11       3.978  -2.493   1.250  1.00  0.00           N  
ATOM    147  CA  ASP A  11       2.991  -3.117   0.329  1.00  0.00           C  
ATOM    148  C   ASP A  11       1.528  -3.115   0.884  1.00  0.00           C  
ATOM    149  O   ASP A  11       0.678  -2.410   0.332  1.00  0.00           O  
ATOM    150  CB  ASP A  11       3.558  -4.504  -0.114  1.00  0.00           C  
ATOM    151  CG  ASP A  11       2.631  -5.335  -1.020  1.00  0.00           C  
ATOM    152  OD1 ASP A  11       2.051  -6.319  -0.554  1.00  0.00           O  
ATOM    153  H   ASP A  11       4.653  -3.055   1.779  1.00  0.00           H  
ATOM    154  HA  ASP A  11       2.965  -2.505  -0.595  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       4.533  -4.373  -0.623  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       3.790  -5.116   0.780  1.00  0.00           H  
ATOM    157  N   THR A  12       1.239  -3.887   1.950  1.00  0.00           N  
ATOM    158  CA  THR A  12      -0.124  -3.979   2.543  1.00  0.00           C  
ATOM    159  C   THR A  12      -0.538  -2.695   3.330  1.00  0.00           C  
ATOM    160  O   THR A  12       0.178  -2.242   4.229  1.00  0.00           O  
ATOM    161  CB  THR A  12      -0.257  -5.297   3.366  1.00  0.00           C  
ATOM    162  OG1 THR A  12      -1.615  -5.475   3.756  1.00  0.00           O  
ATOM    163  CG2 THR A  12       0.617  -5.429   4.630  1.00  0.00           C  
ATOM    164  H   THR A  12       2.031  -4.421   2.324  1.00  0.00           H  
ATOM    165  HA  THR A  12      -0.824  -4.114   1.691  1.00  0.00           H  
ATOM    166  HB  THR A  12       0.000  -6.143   2.699  1.00  0.00           H  
ATOM    167  HG1 THR A  12      -1.641  -6.289   4.263  1.00  0.00           H  
ATOM    168 HG21 THR A  12       1.693  -5.327   4.397  1.00  0.00           H  
ATOM    169 HG22 THR A  12       0.369  -4.661   5.385  1.00  0.00           H  
ATOM    170 HG23 THR A  12       0.484  -6.415   5.111  1.00  0.00           H  
ATOM    171  N   THR A  13      -1.702  -2.127   2.965  1.00  0.00           N  
ATOM    172  CA  THR A  13      -2.261  -0.905   3.609  1.00  0.00           C  
ATOM    173  C   THR A  13      -3.685  -1.261   4.125  1.00  0.00           C  
ATOM    174  O   THR A  13      -4.672  -1.188   3.385  1.00  0.00           O  
ATOM    175  CB  THR A  13      -2.254   0.338   2.664  1.00  0.00           C  
ATOM    176  OG1 THR A  13      -2.858   0.049   1.407  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -0.860   0.923   2.396  1.00  0.00           C  
ATOM    178  H   THR A  13      -2.219  -2.633   2.239  1.00  0.00           H  
ATOM    179  HA  THR A  13      -1.648  -0.616   4.489  1.00  0.00           H  
ATOM    180  HB  THR A  13      -2.849   1.138   3.144  1.00  0.00           H  
ATOM    181  HG1 THR A  13      -2.168  -0.345   0.866  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -0.367   1.236   3.334  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -0.194   0.197   1.894  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -0.922   1.817   1.749  1.00  0.00           H  
ATOM    185  N   ALA A  14      -3.776  -1.653   5.411  1.00  0.00           N  
ATOM    186  CA  ALA A  14      -5.058  -2.031   6.055  1.00  0.00           C  
ATOM    187  C   ALA A  14      -5.736  -0.800   6.697  1.00  0.00           C  
ATOM    188  O   ALA A  14      -5.288  -0.192   7.670  1.00  0.00           O  
ATOM    189  CB  ALA A  14      -4.781  -3.136   7.090  1.00  0.00           C  
ATOM    190  OXT ALA A  14      -6.895  -0.454   6.053  1.00  0.00           O  
ATOM    191  H   ALA A  14      -2.877  -1.728   5.898  1.00  0.00           H  
ATOM    192  HA  ALA A  14      -5.745  -2.468   5.303  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -5.713  -3.474   7.579  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -4.327  -4.031   6.624  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -4.096  -2.801   7.893  1.00  0.00           H  
ATOM    196  HXT ALA A  14      -7.301   0.315   6.458  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1      -8.151   2.311  -3.357  1.00  0.00           C  
HETATM    2  O   ACE A   1      -8.259   1.781  -4.465  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -9.340   3.022  -2.719  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -9.118   4.087  -2.520  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -10.224   2.990  -3.382  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -9.630   2.547  -1.763  1.00  0.00           H  
ATOM      7  N   ILE A   2      -7.024   2.308  -2.632  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -5.760   1.659  -3.091  1.00  0.00           C  
ATOM      9  C   ILE A   2      -5.774   0.121  -2.815  1.00  0.00           C  
ATOM     10  O   ILE A   2      -6.159  -0.334  -1.735  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -4.467   2.375  -2.543  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -4.416   2.818  -1.047  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -4.105   3.602  -3.417  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -4.560   1.710   0.004  1.00  0.00           C  
ATOM     15  H   ILE A   2      -7.095   2.779  -1.724  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -5.724   1.776  -4.195  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -3.626   1.671  -2.687  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -3.445   3.314  -0.855  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -5.176   3.597  -0.850  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -4.003   3.331  -4.484  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -4.872   4.397  -3.353  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -3.139   4.051  -3.119  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -4.310   2.081   1.015  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -5.592   1.321   0.055  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -3.889   0.859  -0.210  1.00  0.00           H  
ATOM     26  N   TRP A   3      -5.366  -0.675  -3.822  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -5.324  -2.162  -3.727  1.00  0.00           C  
ATOM     28  C   TRP A   3      -4.065  -2.725  -4.444  1.00  0.00           C  
ATOM     29  O   TRP A   3      -3.503  -2.136  -5.376  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -6.612  -2.812  -4.316  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -7.830  -2.753  -3.391  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -8.786  -1.727  -3.389  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -8.225  -3.634  -2.402  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -9.788  -1.940  -2.425  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -9.420  -3.135  -1.825  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -7.646  -4.839  -1.928  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3     -10.047  -3.841  -0.771  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -8.285  -5.520  -0.891  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -9.469  -5.031  -0.323  1.00  0.00           C  
ATOM     40  H   TRP A   3      -5.070  -0.181  -4.671  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -5.246  -2.453  -2.657  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -6.856  -2.365  -5.299  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -6.435  -3.880  -4.547  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -8.707  -0.866  -4.030  1.00  0.00           H  
ATOM     45  HE1 TRP A   3     -10.592  -1.343  -2.204  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -6.731  -5.224  -2.355  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3     -10.955  -3.469  -0.319  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -7.858  -6.439  -0.518  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -9.938  -5.579   0.480  1.00  0.00           H  
ATOM     50  N   GLY A   4      -3.651  -3.915  -3.980  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -2.472  -4.632  -4.522  1.00  0.00           C  
ATOM     52  C   GLY A   4      -1.153  -4.117  -3.921  1.00  0.00           C  
ATOM     53  O   GLY A   4      -0.792  -4.504  -2.805  1.00  0.00           O  
ATOM     54  H   GLY A   4      -4.290  -4.305  -3.276  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -2.571  -5.705  -4.278  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -2.463  -4.596  -5.630  1.00  0.00           H  
HETATM   57  N   DPP A   5      -0.446  -3.258  -4.678  1.00  0.00           N  
HETATM   58  CA  DPP A   5       0.831  -2.650  -4.221  1.00  0.00           C  
HETATM   59  C   DPP A   5       0.806  -1.144  -4.608  1.00  0.00           C  
HETATM   60  O   DPP A   5       1.299  -0.756  -5.672  1.00  0.00           O  
HETATM   61  CB  DPP A   5       2.069  -3.449  -4.742  1.00  0.00           C  
HETATM   62  NG  DPP A   5       3.191  -3.379  -3.774  1.00  0.00           N  
HETATM   63  H   DPP A   5      -0.892  -2.994  -5.564  1.00  0.00           H  
HETATM   64  HA  DPP A   5       0.848  -2.695  -3.116  1.00  0.00           H  
HETATM   65  HB2 DPP A   5       1.806  -4.507  -4.943  1.00  0.00           H  
HETATM   66  HB3 DPP A   5       2.407  -3.069  -5.725  1.00  0.00           H  
HETATM   67  HG1 DPP A   5       3.692  -2.501  -3.600  1.00  0.00           H  
ATOM     68  N   SER A   6       0.206  -0.305  -3.737  1.00  0.00           N  
ATOM     69  CA  SER A   6       0.076   1.158  -3.966  1.00  0.00           C  
ATOM     70  C   SER A   6      -0.089   1.835  -2.580  1.00  0.00           C  
ATOM     71  O   SER A   6      -1.133   1.702  -1.932  1.00  0.00           O  
ATOM     72  CB  SER A   6      -1.133   1.501  -4.877  1.00  0.00           C  
ATOM     73  OG  SER A   6      -0.925   1.062  -6.215  1.00  0.00           O  
ATOM     74  H   SER A   6      -0.033  -0.718  -2.828  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.991   1.540  -4.464  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -2.066   1.051  -4.484  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -1.305   2.594  -4.892  1.00  0.00           H  
ATOM     78  HG  SER A   6      -1.732   1.263  -6.696  1.00  0.00           H  
ATOM     79  N   GLY A   7       0.943   2.564  -2.132  1.00  0.00           N  
ATOM     80  CA  GLY A   7       0.902   3.256  -0.826  1.00  0.00           C  
ATOM     81  C   GLY A   7       2.110   4.186  -0.657  1.00  0.00           C  
ATOM     82  O   GLY A   7       2.093   5.310  -1.166  1.00  0.00           O  
ATOM     83  H   GLY A   7       1.745   2.630  -2.769  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -0.021   3.863  -0.746  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       0.838   2.514  -0.005  1.00  0.00           H  
ATOM     86  N   LYS A   8       3.140   3.723   0.076  1.00  0.00           N  
ATOM     87  CA  LYS A   8       4.377   4.521   0.317  1.00  0.00           C  
ATOM     88  C   LYS A   8       5.551   3.539   0.611  1.00  0.00           C  
ATOM     89  O   LYS A   8       6.222   3.114  -0.334  1.00  0.00           O  
ATOM     90  CB  LYS A   8       4.138   5.667   1.353  1.00  0.00           C  
ATOM     91  CG  LYS A   8       5.303   6.674   1.479  1.00  0.00           C  
ATOM     92  CD  LYS A   8       5.014   7.801   2.494  1.00  0.00           C  
ATOM     93  CE  LYS A   8       6.163   8.812   2.687  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       6.352   9.699   1.516  1.00  0.00           N  
ATOM     95  H   LYS A   8       3.064   2.724   0.309  1.00  0.00           H  
ATOM     96  HA  LYS A   8       4.644   5.017  -0.639  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       3.229   6.233   1.069  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       3.902   5.235   2.345  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       6.227   6.141   1.775  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       5.516   7.109   0.484  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       4.083   8.334   2.218  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       4.796   7.341   3.477  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       5.952   9.436   3.577  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       7.108   8.283   2.918  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       7.107  10.379   1.663  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       6.588   9.168   0.670  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       5.503  10.235   1.302  1.00  0.00           H  
ATOM    108  N   LEU A   9       5.803   3.177   1.888  1.00  0.00           N  
ATOM    109  CA  LEU A   9       6.902   2.244   2.273  1.00  0.00           C  
ATOM    110  C   LEU A   9       6.514   0.730   2.162  1.00  0.00           C  
ATOM    111  O   LEU A   9       7.355  -0.046   1.699  1.00  0.00           O  
ATOM    112  CB  LEU A   9       7.484   2.686   3.653  1.00  0.00           C  
ATOM    113  CG  LEU A   9       8.692   1.881   4.215  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       9.956   1.993   3.338  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       9.018   2.326   5.654  1.00  0.00           C  
ATOM    116  H   LEU A   9       5.181   3.599   2.586  1.00  0.00           H  
ATOM    117  HA  LEU A   9       7.730   2.393   1.551  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       7.793   3.753   3.596  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       6.676   2.679   4.409  1.00  0.00           H  
ATOM    120  HG  LEU A   9       8.408   0.813   4.265  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      10.292   3.041   3.224  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      10.801   1.421   3.764  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       9.788   1.590   2.323  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       9.320   3.390   5.704  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       8.149   2.200   6.326  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       9.842   1.731   6.089  1.00  0.00           H  
ATOM    127  N   ILE A  10       5.300   0.296   2.579  1.00  0.00           N  
ATOM    128  CA  ILE A  10       4.866  -1.130   2.488  1.00  0.00           C  
ATOM    129  C   ILE A  10       3.958  -1.320   1.232  1.00  0.00           C  
ATOM    130  O   ILE A  10       3.145  -0.454   0.885  1.00  0.00           O  
ATOM    131  CB  ILE A  10       4.186  -1.654   3.803  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       2.911  -0.879   4.256  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       5.208  -1.782   4.961  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       1.960  -1.683   5.157  1.00  0.00           C  
ATOM    135  H   ILE A  10       4.597   1.022   2.751  1.00  0.00           H  
ATOM    136  HA  ILE A  10       5.764  -1.767   2.343  1.00  0.00           H  
ATOM    137  HB  ILE A  10       3.867  -2.691   3.579  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       3.191   0.067   4.756  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       2.326  -0.566   3.372  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       6.086  -2.386   4.667  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       5.587  -0.796   5.290  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       4.770  -2.276   5.848  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       1.055  -1.097   5.401  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       1.621  -2.611   4.660  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       2.435  -1.969   6.112  1.00  0.00           H  
ATOM    146  N   ASP A  11       4.092  -2.484   0.569  1.00  0.00           N  
ATOM    147  CA  ASP A  11       3.290  -2.816  -0.639  1.00  0.00           C  
ATOM    148  C   ASP A  11       1.816  -3.206  -0.290  1.00  0.00           C  
ATOM    149  O   ASP A  11       0.909  -2.478  -0.702  1.00  0.00           O  
ATOM    150  CB  ASP A  11       4.068  -3.843  -1.519  1.00  0.00           C  
ATOM    151  CG  ASP A  11       3.322  -4.288  -2.793  1.00  0.00           C  
ATOM    152  OD1 ASP A  11       2.793  -5.402  -2.824  1.00  0.00           O  
ATOM    153  H   ASP A  11       4.773  -3.135   0.972  1.00  0.00           H  
ATOM    154  HA  ASP A  11       3.226  -1.897  -1.257  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       5.056  -3.431  -1.804  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       4.301  -4.746  -0.923  1.00  0.00           H  
ATOM    157  N   THR A  12       1.579  -4.308   0.458  1.00  0.00           N  
ATOM    158  CA  THR A  12       0.209  -4.775   0.828  1.00  0.00           C  
ATOM    159  C   THR A  12      -0.582  -3.717   1.667  1.00  0.00           C  
ATOM    160  O   THR A  12      -0.292  -3.478   2.843  1.00  0.00           O  
ATOM    161  CB  THR A  12       0.268  -6.203   1.452  1.00  0.00           C  
ATOM    162  OG1 THR A  12      -1.054  -6.707   1.609  1.00  0.00           O  
ATOM    163  CG2 THR A  12       0.994  -6.359   2.803  1.00  0.00           C  
ATOM    164  H   THR A  12       2.421  -4.804   0.769  1.00  0.00           H  
ATOM    165  HA  THR A  12      -0.322  -4.926  -0.135  1.00  0.00           H  
ATOM    166  HB  THR A  12       0.784  -6.867   0.731  1.00  0.00           H  
ATOM    167  HG1 THR A  12      -1.440  -6.735   0.730  1.00  0.00           H  
ATOM    168 HG21 THR A  12       2.037  -5.996   2.756  1.00  0.00           H  
ATOM    169 HG22 THR A  12       0.486  -5.806   3.614  1.00  0.00           H  
ATOM    170 HG23 THR A  12       1.033  -7.419   3.113  1.00  0.00           H  
ATOM    171  N   THR A  13      -1.558  -3.070   1.007  1.00  0.00           N  
ATOM    172  CA  THR A  13      -2.400  -2.004   1.609  1.00  0.00           C  
ATOM    173  C   THR A  13      -3.805  -2.108   0.948  1.00  0.00           C  
ATOM    174  O   THR A  13      -3.974  -1.849  -0.249  1.00  0.00           O  
ATOM    175  CB  THR A  13      -1.787  -0.576   1.429  1.00  0.00           C  
ATOM    176  OG1 THR A  13      -1.445  -0.329   0.068  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -0.538  -0.285   2.277  1.00  0.00           C  
ATOM    178  H   THR A  13      -1.741  -3.409   0.058  1.00  0.00           H  
ATOM    179  HA  THR A  13      -2.496  -2.183   2.700  1.00  0.00           H  
ATOM    180  HB  THR A  13      -2.549   0.167   1.731  1.00  0.00           H  
ATOM    181  HG1 THR A  13      -0.767  -0.973  -0.152  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -0.724  -0.455   3.353  1.00  0.00           H  
ATOM    183 HG22 THR A  13       0.317  -0.921   1.983  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -0.212   0.765   2.162  1.00  0.00           H  
ATOM    185  N   ALA A  14      -4.807  -2.499   1.752  1.00  0.00           N  
ATOM    186  CA  ALA A  14      -6.212  -2.647   1.295  1.00  0.00           C  
ATOM    187  C   ALA A  14      -7.002  -1.317   1.348  1.00  0.00           C  
ATOM    188  O   ALA A  14      -6.815  -0.425   2.178  1.00  0.00           O  
ATOM    189  CB  ALA A  14      -6.887  -3.710   2.179  1.00  0.00           C  
ATOM    190  OXT ALA A  14      -7.956  -1.250   0.368  1.00  0.00           O  
ATOM    191  H   ALA A  14      -4.502  -2.773   2.691  1.00  0.00           H  
ATOM    192  HA  ALA A  14      -6.227  -3.022   0.252  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -7.939  -3.876   1.881  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -6.381  -4.691   2.100  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -6.897  -3.427   3.249  1.00  0.00           H  
ATOM    196  HXT ALA A  14      -8.428  -0.416   0.398  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1      -8.368   1.625  -2.600  1.00  0.00           C  
HETATM    2  O   ACE A   1      -9.228   0.899  -3.105  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -8.732   2.595  -1.481  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -9.815   2.559  -1.262  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -8.200   2.344  -0.544  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -8.484   3.639  -1.748  1.00  0.00           H  
ATOM      7  N   ILE A   2      -7.079   1.625  -2.968  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -6.542   0.738  -4.044  1.00  0.00           C  
ATOM      9  C   ILE A   2      -6.227  -0.682  -3.477  1.00  0.00           C  
ATOM     10  O   ILE A   2      -5.676  -0.804  -2.377  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -5.320   1.365  -4.815  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -3.994   1.561  -4.009  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -5.708   2.679  -5.539  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -3.031   0.361  -4.050  1.00  0.00           C  
ATOM     15  H   ILE A   2      -6.480   2.273  -2.445  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -7.332   0.636  -4.817  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -5.091   0.667  -5.644  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -3.426   2.430  -4.394  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -4.217   1.821  -2.957  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -5.927   3.497  -4.828  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -4.899   3.034  -6.205  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -6.604   2.549  -6.174  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -2.109   0.573  -3.483  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -3.463  -0.555  -3.611  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -2.728   0.115  -5.084  1.00  0.00           H  
ATOM     26  N   TRP A   3      -6.566  -1.744  -4.233  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -6.286  -3.148  -3.817  1.00  0.00           C  
ATOM     28  C   TRP A   3      -5.038  -3.635  -4.599  1.00  0.00           C  
ATOM     29  O   TRP A   3      -5.074  -3.851  -5.816  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -7.483  -4.105  -4.041  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -8.597  -4.003  -2.992  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -9.542  -2.967  -2.910  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -8.895  -4.859  -1.945  1.00  0.00           C  
ATOM     34  NE1 TRP A   3     -10.443  -3.154  -1.846  1.00  0.00           N  
ATOM     35  CE2 TRP A   3     -10.021  -4.335  -1.259  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -8.281  -6.060  -1.505  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3     -10.546  -5.014  -0.134  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -8.817  -6.711  -0.392  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -9.933  -6.198   0.281  1.00  0.00           C  
ATOM     40  H   TRP A   3      -7.015  -1.519  -5.127  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -6.076  -3.187  -2.727  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -7.898  -3.963  -5.056  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -7.111  -5.148  -4.038  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -9.525  -2.108  -3.557  1.00  0.00           H  
ATOM     45  HE1 TRP A   3     -11.205  -2.535  -1.546  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -7.418  -6.465  -2.012  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3     -11.402  -4.625   0.398  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -8.361  -7.627  -0.044  1.00  0.00           H  
ATOM     49  HH2 TRP A   3     -10.324  -6.725   1.140  1.00  0.00           H  
ATOM     50  N   GLY A   4      -3.942  -3.792  -3.854  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -2.649  -4.252  -4.411  1.00  0.00           C  
ATOM     52  C   GLY A   4      -1.447  -3.860  -3.531  1.00  0.00           C  
ATOM     53  O   GLY A   4      -1.457  -4.078  -2.315  1.00  0.00           O  
ATOM     54  H   GLY A   4      -4.130  -3.607  -2.862  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -2.667  -5.354  -4.500  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -2.521  -3.875  -5.446  1.00  0.00           H  
HETATM   57  N   DPP A   5      -0.395  -3.316  -4.171  1.00  0.00           N  
HETATM   58  CA  DPP A   5       0.842  -2.881  -3.467  1.00  0.00           C  
HETATM   59  C   DPP A   5       1.346  -1.567  -4.130  1.00  0.00           C  
HETATM   60  O   DPP A   5       2.111  -1.603  -5.099  1.00  0.00           O  
HETATM   61  CB  DPP A   5       1.897  -4.032  -3.449  1.00  0.00           C  
HETATM   62  NG  DPP A   5       2.904  -3.832  -2.377  1.00  0.00           N  
HETATM   63  H   DPP A   5      -0.517  -3.199  -5.183  1.00  0.00           H  
HETATM   64  HA  DPP A   5       0.582  -2.647  -2.416  1.00  0.00           H  
HETATM   65  HB2 DPP A   5       1.389  -5.011  -3.333  1.00  0.00           H  
HETATM   66  HB3 DPP A   5       2.413  -4.111  -4.425  1.00  0.00           H  
HETATM   67  HG1 DPP A   5       3.405  -2.943  -2.274  1.00  0.00           H  
ATOM     68  N   SER A   6       0.890  -0.407  -3.614  1.00  0.00           N  
ATOM     69  CA  SER A   6       1.274   0.933  -4.135  1.00  0.00           C  
ATOM     70  C   SER A   6       0.919   1.971  -3.037  1.00  0.00           C  
ATOM     71  O   SER A   6      -0.259   2.213  -2.749  1.00  0.00           O  
ATOM     72  CB  SER A   6       0.570   1.301  -5.468  1.00  0.00           C  
ATOM     73  OG  SER A   6       1.076   0.532  -6.553  1.00  0.00           O  
ATOM     74  H   SER A   6       0.343  -0.501  -2.750  1.00  0.00           H  
ATOM     75  HA  SER A   6       2.368   0.947  -4.321  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -0.525   1.163  -5.395  1.00  0.00           H  
ATOM     77  HB3 SER A   6       0.721   2.371  -5.706  1.00  0.00           H  
ATOM     78  HG  SER A   6       1.197  -0.361  -6.215  1.00  0.00           H  
ATOM     79  N   GLY A   7       1.946   2.586  -2.432  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.744   3.594  -1.369  1.00  0.00           C  
ATOM     81  C   GLY A   7       3.022   4.407  -1.134  1.00  0.00           C  
ATOM     82  O   GLY A   7       3.203   5.459  -1.755  1.00  0.00           O  
ATOM     83  H   GLY A   7       2.878   2.320  -2.767  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       0.929   4.292  -1.644  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       1.406   3.098  -0.437  1.00  0.00           H  
ATOM     86  N   LYS A   8       3.886   3.926  -0.224  1.00  0.00           N  
ATOM     87  CA  LYS A   8       5.171   4.607   0.101  1.00  0.00           C  
ATOM     88  C   LYS A   8       6.201   3.527   0.552  1.00  0.00           C  
ATOM     89  O   LYS A   8       6.883   2.962  -0.308  1.00  0.00           O  
ATOM     90  CB  LYS A   8       4.941   5.825   1.052  1.00  0.00           C  
ATOM     91  CG  LYS A   8       6.178   6.729   1.251  1.00  0.00           C  
ATOM     92  CD  LYS A   8       5.898   7.928   2.183  1.00  0.00           C  
ATOM     93  CE  LYS A   8       7.108   8.851   2.438  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       7.473   9.659   1.253  1.00  0.00           N  
ATOM     95  H   LYS A   8       3.643   2.987   0.117  1.00  0.00           H  
ATOM     96  HA  LYS A   8       5.583   5.022  -0.842  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       4.123   6.453   0.647  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       4.568   5.473   2.033  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       7.016   6.133   1.661  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       6.525   7.092   0.265  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       5.045   8.521   1.798  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       5.553   7.539   3.161  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       6.874   9.533   3.278  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       7.980   8.258   2.776  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       6.694  10.250   0.939  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       8.267  10.284   1.439  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       7.737   9.070   0.455  1.00  0.00           H  
ATOM    108  N   LEU A   9       6.315   3.239   1.865  1.00  0.00           N  
ATOM    109  CA  LEU A   9       7.266   2.223   2.404  1.00  0.00           C  
ATOM    110  C   LEU A   9       6.630   0.806   2.611  1.00  0.00           C  
ATOM    111  O   LEU A   9       7.323  -0.178   2.335  1.00  0.00           O  
ATOM    112  CB  LEU A   9       7.971   2.819   3.665  1.00  0.00           C  
ATOM    113  CG  LEU A   9       9.066   1.955   4.355  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      10.294   1.702   3.456  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       9.516   2.605   5.677  1.00  0.00           C  
ATOM    116  H   LEU A   9       5.701   3.784   2.478  1.00  0.00           H  
ATOM    117  HA  LEU A   9       8.076   2.080   1.662  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       8.435   3.793   3.399  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       7.205   3.082   4.420  1.00  0.00           H  
ATOM    120  HG  LEU A   9       8.627   0.972   4.613  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      10.778   2.645   3.139  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      11.061   1.096   3.973  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      10.024   1.146   2.540  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       9.977   3.599   5.519  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       8.668   2.745   6.373  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      10.259   1.981   6.208  1.00  0.00           H  
ATOM    127  N   ILE A  10       5.370   0.674   3.089  1.00  0.00           N  
ATOM    128  CA  ILE A  10       4.711  -0.648   3.307  1.00  0.00           C  
ATOM    129  C   ILE A  10       3.795  -1.010   2.095  1.00  0.00           C  
ATOM    130  O   ILE A  10       3.121  -0.151   1.513  1.00  0.00           O  
ATOM    131  CB  ILE A  10       3.941  -0.725   4.673  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       2.814   0.336   4.863  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       4.916  -0.735   5.878  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       1.744  -0.047   5.895  1.00  0.00           C  
ATOM    135  H   ILE A  10       4.802   1.527   3.102  1.00  0.00           H  
ATOM    136  HA  ILE A  10       5.499  -1.428   3.368  1.00  0.00           H  
ATOM    137  HB  ILE A  10       3.451  -1.719   4.686  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       3.250   1.319   5.124  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       2.288   0.506   3.906  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       5.683  -1.525   5.777  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       5.453   0.227   5.984  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       4.395  -0.925   6.834  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       2.168  -0.173   6.907  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       0.959   0.728   5.958  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       1.245  -0.993   5.621  1.00  0.00           H  
ATOM    146  N   ASP A  11       3.765  -2.308   1.746  1.00  0.00           N  
ATOM    147  CA  ASP A  11       2.939  -2.820   0.617  1.00  0.00           C  
ATOM    148  C   ASP A  11       1.429  -3.087   0.940  1.00  0.00           C  
ATOM    149  O   ASP A  11       0.625  -2.919   0.020  1.00  0.00           O  
ATOM    150  CB  ASP A  11       3.657  -4.039  -0.039  1.00  0.00           C  
ATOM    151  CG  ASP A  11       2.960  -4.621  -1.291  1.00  0.00           C  
ATOM    152  OD1 ASP A  11       2.421  -5.729  -1.224  1.00  0.00           O  
ATOM    153  H   ASP A  11       4.371  -2.910   2.313  1.00  0.00           H  
ATOM    154  HA  ASP A  11       2.935  -2.034  -0.166  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       4.696  -3.769  -0.312  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       3.764  -4.850   0.707  1.00  0.00           H  
ATOM    157  N   THR A  12       1.019  -3.487   2.168  1.00  0.00           N  
ATOM    158  CA  THR A  12      -0.412  -3.762   2.507  1.00  0.00           C  
ATOM    159  C   THR A  12      -1.329  -2.511   2.293  1.00  0.00           C  
ATOM    160  O   THR A  12      -1.287  -1.539   3.052  1.00  0.00           O  
ATOM    161  CB  THR A  12      -0.532  -4.438   3.907  1.00  0.00           C  
ATOM    162  OG1 THR A  12      -1.883  -4.827   4.131  1.00  0.00           O  
ATOM    163  CG2 THR A  12      -0.068  -3.629   5.133  1.00  0.00           C  
ATOM    164  H   THR A  12       1.762  -3.594   2.865  1.00  0.00           H  
ATOM    165  HA  THR A  12      -0.735  -4.558   1.804  1.00  0.00           H  
ATOM    166  HB  THR A  12       0.071  -5.367   3.885  1.00  0.00           H  
ATOM    167  HG1 THR A  12      -2.371  -4.014   4.283  1.00  0.00           H  
ATOM    168 HG21 THR A  12       0.994  -3.334   5.049  1.00  0.00           H  
ATOM    169 HG22 THR A  12      -0.660  -2.707   5.275  1.00  0.00           H  
ATOM    170 HG23 THR A  12      -0.164  -4.221   6.062  1.00  0.00           H  
ATOM    171  N   THR A  13      -2.123  -2.564   1.208  1.00  0.00           N  
ATOM    172  CA  THR A  13      -3.040  -1.474   0.792  1.00  0.00           C  
ATOM    173  C   THR A  13      -4.316  -2.160   0.228  1.00  0.00           C  
ATOM    174  O   THR A  13      -4.277  -2.831  -0.809  1.00  0.00           O  
ATOM    175  CB  THR A  13      -2.392  -0.509  -0.256  1.00  0.00           C  
ATOM    176  OG1 THR A  13      -1.828  -1.226  -1.352  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -1.298   0.410   0.314  1.00  0.00           C  
ATOM    178  H   THR A  13      -2.126  -3.462   0.716  1.00  0.00           H  
ATOM    179  HA  THR A  13      -3.315  -0.860   1.675  1.00  0.00           H  
ATOM    180  HB  THR A  13      -3.185   0.151  -0.658  1.00  0.00           H  
ATOM    181  HG1 THR A  13      -1.249  -1.888  -0.963  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -1.670   1.009   1.165  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -0.420  -0.162   0.668  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -0.934   1.120  -0.450  1.00  0.00           H  
ATOM    185  N   ALA A  14      -5.437  -1.986   0.946  1.00  0.00           N  
ATOM    186  CA  ALA A  14      -6.753  -2.557   0.567  1.00  0.00           C  
ATOM    187  C   ALA A  14      -7.790  -1.420   0.447  1.00  0.00           C  
ATOM    188  O   ALA A  14      -8.249  -1.042  -0.629  1.00  0.00           O  
ATOM    189  CB  ALA A  14      -7.149  -3.647   1.581  1.00  0.00           C  
ATOM    190  OXT ALA A  14      -8.136  -0.869   1.657  1.00  0.00           O  
ATOM    191  H   ALA A  14      -5.282  -1.507   1.838  1.00  0.00           H  
ATOM    192  HA  ALA A  14      -6.704  -3.044  -0.427  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -8.136  -4.080   1.339  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -6.426  -4.483   1.582  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -7.210  -3.261   2.616  1.00  0.00           H  
ATOM    196  HXT ALA A  14      -8.779  -0.166   1.544  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   1      -3.854   2.873  -2.019  1.00  0.00           C  
HETATM    2  O   ACE A   1      -4.871   2.518  -1.419  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -2.785   3.694  -1.306  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -1.909   3.068  -1.056  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -2.433   4.545  -1.919  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -3.172   4.111  -0.358  1.00  0.00           H  
ATOM      7  N   ILE A   2      -3.599   2.569  -3.300  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -4.534   1.768  -4.151  1.00  0.00           C  
ATOM      9  C   ILE A   2      -4.385   0.238  -3.861  1.00  0.00           C  
ATOM     10  O   ILE A   2      -3.292  -0.236  -3.530  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -4.446   2.154  -5.677  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -3.087   1.904  -6.404  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -4.909   3.613  -5.918  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -2.860   0.465  -6.897  1.00  0.00           C  
ATOM     15  H   ILE A   2      -2.685   2.887  -3.643  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -5.563   2.046  -3.844  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -5.203   1.546  -6.208  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -3.014   2.549  -7.301  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -2.242   2.221  -5.766  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -4.210   4.350  -5.480  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -4.993   3.846  -6.996  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -5.905   3.806  -5.477  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -1.944   0.396  -7.511  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -2.738  -0.252  -6.067  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -3.697   0.107  -7.525  1.00  0.00           H  
ATOM     26  N   TRP A   3      -5.482  -0.534  -4.026  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -5.501  -2.006  -3.769  1.00  0.00           C  
ATOM     28  C   TRP A   3      -4.452  -2.820  -4.589  1.00  0.00           C  
ATOM     29  O   TRP A   3      -4.278  -2.631  -5.797  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -6.926  -2.584  -4.014  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -7.922  -2.394  -2.861  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -8.593  -1.198  -2.547  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -8.403  -3.334  -1.964  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -9.496  -1.363  -1.481  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -9.370  -2.700  -1.143  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -8.099  -4.708  -1.784  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3     -10.053  -3.440  -0.148  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -8.777  -5.414  -0.788  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -9.741  -4.791   0.014  1.00  0.00           C  
ATOM     40  H   TRP A   3      -6.344  -0.023  -4.245  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -5.279  -2.128  -2.688  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -7.354  -2.176  -4.950  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -6.864  -3.671  -4.214  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -8.428  -0.270  -3.069  1.00  0.00           H  
ATOM     45  HE1 TRP A   3     -10.106  -0.659  -1.051  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -7.360  -5.203  -2.397  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3     -10.791  -2.968   0.484  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -8.555  -6.460  -0.636  1.00  0.00           H  
ATOM     49  HH2 TRP A   3     -10.248  -5.365   0.777  1.00  0.00           H  
ATOM     50  N   GLY A   4      -3.783  -3.733  -3.873  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -2.725  -4.604  -4.432  1.00  0.00           C  
ATOM     52  C   GLY A   4      -1.422  -4.354  -3.653  1.00  0.00           C  
ATOM     53  O   GLY A   4      -1.294  -4.809  -2.512  1.00  0.00           O  
ATOM     54  H   GLY A   4      -4.059  -3.752  -2.883  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -3.023  -5.660  -4.304  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -2.587  -4.467  -5.523  1.00  0.00           H  
HETATM   57  N   DPP A   5      -0.459  -3.652  -4.277  1.00  0.00           N  
HETATM   58  CA  DPP A   5       0.832  -3.313  -3.618  1.00  0.00           C  
HETATM   59  C   DPP A   5       1.376  -1.987  -4.226  1.00  0.00           C  
HETATM   60  O   DPP A   5       2.212  -2.004  -5.135  1.00  0.00           O  
HETATM   61  CB  DPP A   5       1.850  -4.499  -3.654  1.00  0.00           C  
HETATM   62  NG  DPP A   5       2.827  -4.392  -2.541  1.00  0.00           N  
HETATM   63  H   DPP A   5      -0.701  -3.322  -5.218  1.00  0.00           H  
HETATM   64  HA  DPP A   5       0.605  -3.105  -2.554  1.00  0.00           H  
HETATM   65  HB2 DPP A   5       1.319  -5.472  -3.614  1.00  0.00           H  
HETATM   66  HB3 DPP A   5       2.391  -4.530  -4.618  1.00  0.00           H  
HETATM   67  HG1 DPP A   5       3.462  -3.590  -2.465  1.00  0.00           H  
ATOM     68  N   SER A   6       0.877  -0.839  -3.724  1.00  0.00           N  
ATOM     69  CA  SER A   6       1.280   0.516  -4.190  1.00  0.00           C  
ATOM     70  C   SER A   6       0.722   1.529  -3.155  1.00  0.00           C  
ATOM     71  O   SER A   6      -0.497   1.702  -3.037  1.00  0.00           O  
ATOM     72  CB  SER A   6       0.753   0.870  -5.605  1.00  0.00           C  
ATOM     73  OG  SER A   6       1.463   0.170  -6.620  1.00  0.00           O  
ATOM     74  H   SER A   6       0.259  -0.954  -2.912  1.00  0.00           H  
ATOM     75  HA  SER A   6       2.388   0.572  -4.215  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -0.326   0.646  -5.685  1.00  0.00           H  
ATOM     77  HB3 SER A   6       0.852   1.954  -5.804  1.00  0.00           H  
ATOM     78  HG  SER A   6       1.576  -0.729  -6.295  1.00  0.00           H  
ATOM     79  N   GLY A   7       1.620   2.203  -2.421  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.218   3.193  -1.399  1.00  0.00           C  
ATOM     81  C   GLY A   7       2.388   4.111  -1.024  1.00  0.00           C  
ATOM     82  O   GLY A   7       2.517   5.200  -1.589  1.00  0.00           O  
ATOM     83  H   GLY A   7       2.604   2.001  -2.632  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       0.388   3.823  -1.773  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       0.816   2.674  -0.506  1.00  0.00           H  
ATOM     86  N   LYS A   8       3.219   3.674  -0.060  1.00  0.00           N  
ATOM     87  CA  LYS A   8       4.398   4.461   0.398  1.00  0.00           C  
ATOM     88  C   LYS A   8       5.524   3.474   0.831  1.00  0.00           C  
ATOM     89  O   LYS A   8       6.331   3.085  -0.018  1.00  0.00           O  
ATOM     90  CB  LYS A   8       3.972   5.562   1.422  1.00  0.00           C  
ATOM     91  CG  LYS A   8       5.085   6.571   1.782  1.00  0.00           C  
ATOM     92  CD  LYS A   8       4.612   7.651   2.780  1.00  0.00           C  
ATOM     93  CE  LYS A   8       5.696   8.663   3.204  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       6.065   9.601   2.121  1.00  0.00           N  
ATOM     95  H   LYS A   8       3.032   2.711   0.245  1.00  0.00           H  
ATOM     96  HA  LYS A   8       4.812   5.000  -0.479  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       3.117   6.130   1.008  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       3.580   5.088   2.342  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       5.954   6.034   2.207  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       5.455   7.051   0.856  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       3.733   8.187   2.373  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       4.240   7.147   3.692  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       5.330   9.245   4.072  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       6.598   8.132   3.569  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       5.256  10.139   1.790  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       6.774  10.281   2.420  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       6.447   9.110   1.304  1.00  0.00           H  
ATOM    108  N   LEU A   9       5.582   3.070   2.117  1.00  0.00           N  
ATOM    109  CA  LEU A   9       6.619   2.133   2.640  1.00  0.00           C  
ATOM    110  C   LEU A   9       6.158   0.638   2.719  1.00  0.00           C  
ATOM    111  O   LEU A   9       6.989  -0.232   2.444  1.00  0.00           O  
ATOM    112  CB  LEU A   9       7.177   2.715   3.979  1.00  0.00           C  
ATOM    113  CG  LEU A   9       8.334   1.943   4.677  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       9.630   1.909   3.840  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       8.628   2.545   6.064  1.00  0.00           C  
ATOM    116  H   LEU A   9       4.861   3.472   2.725  1.00  0.00           H  
ATOM    117  HA  LEU A   9       7.478   2.141   1.941  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       7.527   3.755   3.809  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       6.345   2.824   4.701  1.00  0.00           H  
ATOM    120  HG  LEU A   9       8.010   0.898   4.842  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      10.008   2.924   3.616  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      10.439   1.365   4.362  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       9.481   1.393   2.874  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       8.967   3.596   6.000  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       7.733   2.528   6.714  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       9.415   1.979   6.598  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.895   0.321   3.093  1.00  0.00           N  
ATOM    128  CA  ILE A  10       4.394  -1.083   3.197  1.00  0.00           C  
ATOM    129  C   ILE A  10       3.478  -1.441   1.984  1.00  0.00           C  
ATOM    130  O   ILE A  10       2.781  -0.589   1.418  1.00  0.00           O  
ATOM    131  CB  ILE A  10       3.737  -1.375   4.600  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       2.648  -0.394   5.139  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       4.828  -1.542   5.688  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       1.332  -0.328   4.350  1.00  0.00           C  
ATOM    135  H   ILE A  10       4.225   1.097   3.115  1.00  0.00           H  
ATOM    136  HA  ILE A  10       5.262  -1.772   3.126  1.00  0.00           H  
ATOM    137  HB  ILE A  10       3.253  -2.369   4.535  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       2.379  -0.687   6.172  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       3.064   0.627   5.237  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       5.575  -2.307   5.407  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       5.380  -0.601   5.870  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       4.402  -1.864   6.657  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       0.559   0.228   4.910  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       1.453   0.190   3.383  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       0.926  -1.335   4.143  1.00  0.00           H  
ATOM    146  N   ASP A  11       3.489  -2.729   1.590  1.00  0.00           N  
ATOM    147  CA  ASP A  11       2.661  -3.237   0.460  1.00  0.00           C  
ATOM    148  C   ASP A  11       1.143  -3.458   0.787  1.00  0.00           C  
ATOM    149  O   ASP A  11       0.326  -3.236  -0.110  1.00  0.00           O  
ATOM    150  CB  ASP A  11       3.355  -4.499  -0.140  1.00  0.00           C  
ATOM    151  CG  ASP A  11       2.669  -5.076  -1.396  1.00  0.00           C  
ATOM    152  OD1 ASP A  11       1.947  -6.070  -1.290  1.00  0.00           O  
ATOM    153  H   ASP A  11       4.156  -3.330   2.086  1.00  0.00           H  
ATOM    154  HA  ASP A  11       2.691  -2.469  -0.340  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       4.413  -4.278  -0.382  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       3.403  -5.297   0.626  1.00  0.00           H  
ATOM    157  N   THR A  12       0.753  -3.884   2.010  1.00  0.00           N  
ATOM    158  CA  THR A  12      -0.674  -4.129   2.380  1.00  0.00           C  
ATOM    159  C   THR A  12      -1.579  -2.857   2.247  1.00  0.00           C  
ATOM    160  O   THR A  12      -1.419  -1.876   2.979  1.00  0.00           O  
ATOM    161  CB  THR A  12      -0.763  -4.846   3.762  1.00  0.00           C  
ATOM    162  OG1 THR A  12      -2.109  -5.247   3.998  1.00  0.00           O  
ATOM    163  CG2 THR A  12      -0.281  -4.065   5.001  1.00  0.00           C  
ATOM    164  H   THR A  12       1.516  -4.022   2.680  1.00  0.00           H  
ATOM    165  HA  THR A  12      -1.036  -4.891   1.659  1.00  0.00           H  
ATOM    166  HB  THR A  12      -0.156  -5.770   3.704  1.00  0.00           H  
ATOM    167  HG1 THR A  12      -2.114  -5.661   4.864  1.00  0.00           H  
ATOM    168 HG21 THR A  12       0.770  -3.741   4.899  1.00  0.00           H  
ATOM    169 HG22 THR A  12      -0.890  -3.160   5.184  1.00  0.00           H  
ATOM    170 HG23 THR A  12      -0.340  -4.685   5.914  1.00  0.00           H  
ATOM    171  N   THR A  13      -2.508  -2.902   1.276  1.00  0.00           N  
ATOM    172  CA  THR A  13      -3.448  -1.787   0.978  1.00  0.00           C  
ATOM    173  C   THR A  13      -4.874  -2.396   0.853  1.00  0.00           C  
ATOM    174  O   THR A  13      -5.254  -2.931  -0.195  1.00  0.00           O  
ATOM    175  CB  THR A  13      -3.027  -0.985  -0.294  1.00  0.00           C  
ATOM    176  OG1 THR A  13      -2.792  -1.853  -1.401  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -1.780  -0.105  -0.110  1.00  0.00           C  
ATOM    178  H   THR A  13      -2.521  -3.768   0.730  1.00  0.00           H  
ATOM    179  HA  THR A  13      -3.457  -1.058   1.815  1.00  0.00           H  
ATOM    180  HB  THR A  13      -3.858  -0.305  -0.567  1.00  0.00           H  
ATOM    181  HG1 THR A  13      -2.726  -1.283  -2.174  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -1.908   0.619   0.715  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -0.878  -0.706   0.111  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -1.568   0.479  -1.024  1.00  0.00           H  
ATOM    185  N   ALA A  14      -5.646  -2.317   1.952  1.00  0.00           N  
ATOM    186  CA  ALA A  14      -7.030  -2.846   2.013  1.00  0.00           C  
ATOM    187  C   ALA A  14      -7.960  -1.820   2.693  1.00  0.00           C  
ATOM    188  O   ALA A  14      -8.868  -1.240   2.098  1.00  0.00           O  
ATOM    189  CB  ALA A  14      -7.046  -4.223   2.704  1.00  0.00           C  
ATOM    190  OXT ALA A  14      -7.670  -1.621   4.021  1.00  0.00           O  
ATOM    191  H   ALA A  14      -5.178  -1.916   2.771  1.00  0.00           H  
ATOM    192  HA  ALA A  14      -7.424  -2.992   0.990  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -8.069  -4.643   2.745  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -6.425  -4.957   2.157  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -6.667  -4.179   3.742  1.00  0.00           H  
ATOM    196  HXT ALA A  14      -8.265  -0.978   4.413  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   1       5.207  -6.644  -9.680  1.00  0.00           C  
HETATM    2  O   ACE A   1       4.401  -5.786 -10.047  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       6.529  -6.830 -10.417  1.00  0.00           C  
HETATM    4  H1  ACE A   1       6.621  -7.851 -10.834  1.00  0.00           H  
HETATM    5  H2  ACE A   1       6.616  -6.122 -11.261  1.00  0.00           H  
HETATM    6  H3  ACE A   1       7.393  -6.653  -9.750  1.00  0.00           H  
ATOM      7  N   ILE A   2       5.010  -7.462  -8.636  1.00  0.00           N  
ATOM      8  CA  ILE A   2       3.775  -7.428  -7.795  1.00  0.00           C  
ATOM      9  C   ILE A   2       4.075  -6.566  -6.526  1.00  0.00           C  
ATOM     10  O   ILE A   2       5.104  -6.721  -5.859  1.00  0.00           O  
ATOM     11  CB  ILE A   2       3.256  -8.867  -7.433  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       3.141  -9.875  -8.620  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       1.920  -8.858  -6.641  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       2.207  -9.481  -9.780  1.00  0.00           C  
ATOM     15  H   ILE A   2       5.781  -8.111  -8.448  1.00  0.00           H  
ATOM     16  HA  ILE A   2       2.961  -6.951  -8.380  1.00  0.00           H  
ATOM     17  HB  ILE A   2       4.002  -9.291  -6.738  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       4.148 -10.059  -9.037  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       2.828 -10.865  -8.236  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       1.103  -8.376  -7.209  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       1.583  -9.880  -6.385  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       2.011  -8.317  -5.682  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       2.522  -8.535 -10.258  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       2.203 -10.256 -10.568  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       1.162  -9.353  -9.445  1.00  0.00           H  
ATOM     26  N   TRP A   3       3.127  -5.675  -6.199  1.00  0.00           N  
ATOM     27  CA  TRP A   3       3.225  -4.765  -5.023  1.00  0.00           C  
ATOM     28  C   TRP A   3       2.759  -5.430  -3.688  1.00  0.00           C  
ATOM     29  O   TRP A   3       1.978  -6.388  -3.662  1.00  0.00           O  
ATOM     30  CB  TRP A   3       2.497  -3.415  -5.309  1.00  0.00           C  
ATOM     31  CG  TRP A   3       0.977  -3.462  -5.539  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       0.375  -3.675  -6.788  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -0.061  -3.417  -4.628  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -1.026  -3.775  -6.690  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -1.273  -3.625  -5.335  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -0.068  -3.282  -3.219  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -2.497  -3.722  -4.630  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -1.284  -3.390  -2.545  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -2.481  -3.604  -3.239  1.00  0.00           C  
ATOM     40  H   TRP A   3       2.266  -5.790  -6.742  1.00  0.00           H  
ATOM     41  HA  TRP A   3       4.295  -4.493  -4.906  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       2.700  -2.710  -4.481  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       2.974  -2.929  -6.182  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       0.948  -3.810  -7.690  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -1.701  -3.975  -7.437  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       0.847  -3.110  -2.675  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -3.426  -3.896  -5.154  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -1.300  -3.291  -1.471  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -3.408  -3.676  -2.690  1.00  0.00           H  
ATOM     50  N   GLY A   4       3.258  -4.859  -2.585  1.00  0.00           N  
ATOM     51  CA  GLY A   4       2.942  -5.308  -1.207  1.00  0.00           C  
ATOM     52  C   GLY A   4       2.147  -4.238  -0.429  1.00  0.00           C  
ATOM     53  O   GLY A   4       2.456  -3.044  -0.511  1.00  0.00           O  
ATOM     54  H   GLY A   4       3.738  -3.976  -2.792  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       2.420  -6.287  -1.204  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       3.891  -5.490  -0.672  1.00  0.00           H  
HETATM   57  N   DPP A   5       1.139  -4.670   0.354  1.00  0.00           N  
HETATM   58  CA  DPP A   5       0.287  -3.741   1.150  1.00  0.00           C  
HETATM   59  C   DPP A   5       1.043  -3.257   2.427  1.00  0.00           C  
HETATM   60  O   DPP A   5       1.183  -4.007   3.399  1.00  0.00           O  
HETATM   61  CB  DPP A   5      -1.082  -4.414   1.463  1.00  0.00           C  
HETATM   62  NG  DPP A   5      -2.103  -3.404   1.838  1.00  0.00           N  
HETATM   63  H   DPP A   5       0.988  -5.685   0.349  1.00  0.00           H  
HETATM   64  HA  DPP A   5       0.066  -2.869   0.499  1.00  0.00           H  
HETATM   65  HB2 DPP A   5      -1.424  -5.017   0.598  1.00  0.00           H  
HETATM   66  HB3 DPP A   5      -0.979  -5.149   2.285  1.00  0.00           H  
HETATM   67  HG1 DPP A   5      -1.947  -2.747   2.610  1.00  0.00           H  
ATOM     68  N   SER A   6       1.543  -2.007   2.392  1.00  0.00           N  
ATOM     69  CA  SER A   6       2.310  -1.397   3.507  1.00  0.00           C  
ATOM     70  C   SER A   6       2.430   0.126   3.226  1.00  0.00           C  
ATOM     71  O   SER A   6       2.798   0.553   2.125  1.00  0.00           O  
ATOM     72  CB  SER A   6       3.719  -2.024   3.661  1.00  0.00           C  
ATOM     73  OG  SER A   6       4.385  -1.507   4.810  1.00  0.00           O  
ATOM     74  H   SER A   6       1.219  -1.421   1.614  1.00  0.00           H  
ATOM     75  HA  SER A   6       1.750  -1.574   4.449  1.00  0.00           H  
ATOM     76  HB2 SER A   6       3.647  -3.122   3.767  1.00  0.00           H  
ATOM     77  HB3 SER A   6       4.336  -1.841   2.761  1.00  0.00           H  
ATOM     78  HG  SER A   6       5.244  -1.937   4.841  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.134   0.933   4.251  1.00  0.00           N  
ATOM     80  CA  GLY A   7       2.207   2.403   4.140  1.00  0.00           C  
ATOM     81  C   GLY A   7       1.742   3.062   5.443  1.00  0.00           C  
ATOM     82  O   GLY A   7       2.542   3.237   6.367  1.00  0.00           O  
ATOM     83  H   GLY A   7       1.927   0.447   5.130  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       3.250   2.712   3.933  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       1.613   2.759   3.274  1.00  0.00           H  
ATOM     86  N   LYS A   8       0.452   3.440   5.496  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -0.145   4.086   6.699  1.00  0.00           C  
ATOM     88  C   LYS A   8      -1.689   3.883   6.673  1.00  0.00           C  
ATOM     89  O   LYS A   8      -2.175   2.922   7.276  1.00  0.00           O  
ATOM     90  CB  LYS A   8       0.355   5.557   6.893  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -0.011   6.242   8.234  1.00  0.00           C  
ATOM     92  CD  LYS A   8       0.544   5.599   9.526  1.00  0.00           C  
ATOM     93  CE  LYS A   8       2.082   5.578   9.628  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       2.521   4.998  10.914  1.00  0.00           N  
ATOM     95  H   LYS A   8      -0.108   3.078   4.712  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.210   3.513   7.578  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       1.454   5.599   6.777  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -0.020   6.184   6.062  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       0.317   7.298   8.191  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -1.112   6.299   8.317  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       0.127   6.158  10.387  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       0.138   4.574   9.630  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       2.517   4.990   8.796  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       2.489   6.603   9.524  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       3.544   4.975  11.000  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       2.166   5.533  11.716  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       2.190   4.033  11.031  1.00  0.00           H  
ATOM    108  N   LEU A   9      -2.449   4.761   5.987  1.00  0.00           N  
ATOM    109  CA  LEU A   9      -3.938   4.663   5.895  1.00  0.00           C  
ATOM    110  C   LEU A   9      -4.484   3.896   4.644  1.00  0.00           C  
ATOM    111  O   LEU A   9      -5.626   3.432   4.708  1.00  0.00           O  
ATOM    112  CB  LEU A   9      -4.593   6.077   6.009  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -4.306   6.917   7.288  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -4.919   8.325   7.159  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -4.809   6.246   8.583  1.00  0.00           C  
ATOM    116  H   LEU A   9      -1.929   5.524   5.540  1.00  0.00           H  
ATOM    117  HA  LEU A   9      -4.312   4.087   6.765  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -4.307   6.675   5.122  1.00  0.00           H  
ATOM    119  HB3 LEU A   9      -5.694   5.972   5.922  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -3.212   7.050   7.381  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -4.532   8.858   6.271  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -6.021   8.293   7.067  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -4.681   8.957   8.035  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -5.899   6.056   8.556  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -4.311   5.276   8.763  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -4.607   6.870   9.473  1.00  0.00           H  
ATOM    127  N   ILE A  10      -3.725   3.766   3.529  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -4.176   3.051   2.297  1.00  0.00           C  
ATOM    129  C   ILE A  10      -3.169   1.904   1.971  1.00  0.00           C  
ATOM    130  O   ILE A  10      -1.949   2.041   2.133  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -4.460   4.018   1.088  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -3.281   4.917   0.596  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -5.709   4.895   1.359  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.342   4.261  -0.429  1.00  0.00           C  
ATOM    135  H   ILE A  10      -2.748   4.064   3.626  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -5.145   2.554   2.513  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -4.761   3.379   0.234  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -3.671   5.832   0.110  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -2.692   5.292   1.454  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -5.537   5.622   2.175  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -6.008   5.473   0.464  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -6.586   4.285   1.646  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -2.895   3.937  -1.329  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -1.561   4.967  -0.765  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -1.820   3.376  -0.028  1.00  0.00           H  
ATOM    146  N   ASP A  11      -3.704   0.766   1.492  1.00  0.00           N  
ATOM    147  CA  ASP A  11      -2.890  -0.426   1.129  1.00  0.00           C  
ATOM    148  C   ASP A  11      -2.158  -0.321  -0.251  1.00  0.00           C  
ATOM    149  O   ASP A  11      -0.966  -0.639  -0.302  1.00  0.00           O  
ATOM    150  CB  ASP A  11      -3.784  -1.694   1.288  1.00  0.00           C  
ATOM    151  CG  ASP A  11      -3.095  -3.045   1.007  1.00  0.00           C  
ATOM    152  OD1 ASP A  11      -3.433  -3.706   0.023  1.00  0.00           O  
ATOM    153  H   ASP A  11      -4.728   0.766   1.429  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -2.092  -0.526   1.892  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      -4.214  -1.731   2.308  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      -4.662  -1.613   0.618  1.00  0.00           H  
ATOM    157  N   THR A  12      -2.836   0.098  -1.343  1.00  0.00           N  
ATOM    158  CA  THR A  12      -2.216   0.212  -2.696  1.00  0.00           C  
ATOM    159  C   THR A  12      -1.294   1.466  -2.838  1.00  0.00           C  
ATOM    160  O   THR A  12      -1.729   2.550  -3.237  1.00  0.00           O  
ATOM    161  CB  THR A  12      -3.299   0.031  -3.805  1.00  0.00           C  
ATOM    162  OG1 THR A  12      -2.658  -0.064  -5.073  1.00  0.00           O  
ATOM    163  CG2 THR A  12      -4.409   1.096  -3.910  1.00  0.00           C  
ATOM    164  H   THR A  12      -3.819   0.339  -1.176  1.00  0.00           H  
ATOM    165  HA  THR A  12      -1.569  -0.675  -2.834  1.00  0.00           H  
ATOM    166  HB  THR A  12      -3.803  -0.938  -3.627  1.00  0.00           H  
ATOM    167  HG1 THR A  12      -3.361  -0.156  -5.720  1.00  0.00           H  
ATOM    168 HG21 THR A  12      -4.013   2.087  -4.197  1.00  0.00           H  
ATOM    169 HG22 THR A  12      -5.160   0.817  -4.671  1.00  0.00           H  
ATOM    170 HG23 THR A  12      -4.950   1.221  -2.954  1.00  0.00           H  
ATOM    171  N   THR A  13      -0.005   1.282  -2.502  1.00  0.00           N  
ATOM    172  CA  THR A  13       1.030   2.355  -2.567  1.00  0.00           C  
ATOM    173  C   THR A  13       1.784   2.328  -3.933  1.00  0.00           C  
ATOM    174  O   THR A  13       1.655   3.284  -4.703  1.00  0.00           O  
ATOM    175  CB  THR A  13       1.972   2.343  -1.321  1.00  0.00           C  
ATOM    176  OG1 THR A  13       2.587   1.071  -1.134  1.00  0.00           O  
ATOM    177  CG2 THR A  13       1.284   2.738  -0.002  1.00  0.00           C  
ATOM    178  H   THR A  13       0.202   0.348  -2.132  1.00  0.00           H  
ATOM    179  HA  THR A  13       0.524   3.341  -2.533  1.00  0.00           H  
ATOM    180  HB  THR A  13       2.778   3.083  -1.495  1.00  0.00           H  
ATOM    181  HG1 THR A  13       1.953   0.540  -0.646  1.00  0.00           H  
ATOM    182 HG21 THR A  13       0.813   3.736  -0.070  1.00  0.00           H  
ATOM    183 HG22 THR A  13       0.495   2.018   0.287  1.00  0.00           H  
ATOM    184 HG23 THR A  13       2.011   2.779   0.829  1.00  0.00           H  
ATOM    185  N   ALA A  14       2.548   1.257  -4.243  1.00  0.00           N  
ATOM    186  CA  ALA A  14       3.297   1.138  -5.518  1.00  0.00           C  
ATOM    187  C   ALA A  14       2.396   0.615  -6.662  1.00  0.00           C  
ATOM    188  O   ALA A  14       1.751  -0.432  -6.612  1.00  0.00           O  
ATOM    189  CB  ALA A  14       4.506   0.212  -5.293  1.00  0.00           C  
ATOM    190  OXT ALA A  14       2.395   1.456  -7.744  1.00  0.00           O  
ATOM    191  H   ALA A  14       2.614   0.547  -3.506  1.00  0.00           H  
ATOM    192  HA  ALA A  14       3.700   2.131  -5.802  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       4.206  -0.810  -4.994  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       5.118   0.116  -6.210  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       5.178   0.600  -4.505  1.00  0.00           H  
ATOM    196  HXT ALA A  14       1.827   1.123  -8.441  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   1       5.724  -7.561  -8.504  1.00  0.00           C  
HETATM    2  O   ACE A   1       4.866  -6.796  -8.951  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       7.006  -7.827  -9.286  1.00  0.00           C  
HETATM    4  H1  ACE A   1       7.111  -8.898  -9.541  1.00  0.00           H  
HETATM    5  H2  ACE A   1       7.017  -7.262 -10.236  1.00  0.00           H  
HETATM    6  H3  ACE A   1       7.902  -7.522  -8.714  1.00  0.00           H  
ATOM      7  N   ILE A   2       5.621  -8.203  -7.332  1.00  0.00           N  
ATOM      8  CA  ILE A   2       4.438  -8.066  -6.430  1.00  0.00           C  
ATOM      9  C   ILE A   2       4.777  -6.995  -5.343  1.00  0.00           C  
ATOM     10  O   ILE A   2       5.841  -7.019  -4.713  1.00  0.00           O  
ATOM     11  CB  ILE A   2       3.999  -9.437  -5.799  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       3.858 -10.636  -6.790  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       2.711  -9.334  -4.938  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       2.844 -10.475  -7.938  1.00  0.00           C  
ATOM     15  H   ILE A   2       6.426  -8.791  -7.092  1.00  0.00           H  
ATOM     16  HA  ILE A   2       3.572  -7.720  -7.032  1.00  0.00           H  
ATOM     17  HB  ILE A   2       4.799  -9.713  -5.091  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       4.847 -10.857  -7.233  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       3.608 -11.555  -6.225  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       1.843  -8.982  -5.527  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       2.432 -10.306  -4.491  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       2.833  -8.632  -4.093  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       1.815 -10.325  -7.564  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       3.092  -9.615  -8.588  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       2.828 -11.373  -8.582  1.00  0.00           H  
ATOM     26  N   TRP A   3       3.825  -6.078  -5.127  1.00  0.00           N  
ATOM     27  CA  TRP A   3       3.950  -4.977  -4.131  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.467  -5.386  -2.704  1.00  0.00           C  
ATOM     29  O   TRP A   3       2.657  -6.301  -2.514  1.00  0.00           O  
ATOM     30  CB  TRP A   3       3.268  -3.677  -4.655  1.00  0.00           C  
ATOM     31  CG  TRP A   3       1.759  -3.728  -4.946  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       1.217  -4.084  -6.189  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       0.676  -3.558  -4.103  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -0.188  -4.137  -6.161  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -0.502  -3.823  -4.849  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       0.599  -3.279  -2.718  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -1.763  -3.827  -4.205  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -0.652  -3.299  -2.104  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -1.816  -3.566  -2.835  1.00  0.00           C  
ATOM     40  H   TRP A   3       2.943  -6.303  -5.597  1.00  0.00           H  
ATOM     41  HA  TRP A   3       5.027  -4.719  -4.055  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       3.461  -2.854  -3.944  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       3.796  -3.349  -5.571  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       1.837  -4.344  -7.031  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -0.826  -4.424  -6.911  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       1.487  -3.075  -2.142  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -2.666  -4.046  -4.757  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -0.723  -3.099  -1.047  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -2.772  -3.569  -2.331  1.00  0.00           H  
ATOM     50  N   GLY A   4       3.984  -4.648  -1.714  1.00  0.00           N  
ATOM     51  CA  GLY A   4       3.661  -4.854  -0.280  1.00  0.00           C  
ATOM     52  C   GLY A   4       2.776  -3.728   0.290  1.00  0.00           C  
ATOM     53  O   GLY A   4       3.060  -2.544   0.078  1.00  0.00           O  
ATOM     54  H   GLY A   4       4.494  -3.832  -2.070  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       3.219  -5.855  -0.101  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       4.608  -4.860   0.291  1.00  0.00           H  
HETATM   57  N   DPP A   5       1.722  -4.100   1.042  1.00  0.00           N  
HETATM   58  CA  DPP A   5       0.779  -3.118   1.650  1.00  0.00           C  
HETATM   59  C   DPP A   5       1.400  -2.488   2.935  1.00  0.00           C  
HETATM   60  O   DPP A   5       1.494  -3.147   3.975  1.00  0.00           O  
HETATM   61  CB  DPP A   5      -0.594  -3.806   1.909  1.00  0.00           C  
HETATM   62  NG  DPP A   5      -1.679  -2.807   2.084  1.00  0.00           N  
HETATM   63  H   DPP A   5       1.604  -5.113   1.153  1.00  0.00           H  
HETATM   64  HA  DPP A   5       0.601  -2.325   0.894  1.00  0.00           H  
HETATM   65  HB2 DPP A   5      -0.832  -4.506   1.082  1.00  0.00           H  
HETATM   66  HB3 DPP A   5      -0.546  -4.451   2.807  1.00  0.00           H  
HETATM   67  HG1 DPP A   5      -1.577  -2.011   2.723  1.00  0.00           H  
ATOM     68  N   SER A   6       1.836  -1.217   2.837  1.00  0.00           N  
ATOM     69  CA  SER A   6       2.466  -0.483   3.964  1.00  0.00           C  
ATOM     70  C   SER A   6       2.447   1.035   3.639  1.00  0.00           C  
ATOM     71  O   SER A   6       2.867   1.471   2.561  1.00  0.00           O  
ATOM     72  CB  SER A   6       3.917  -0.961   4.221  1.00  0.00           C  
ATOM     73  OG  SER A   6       4.475  -0.326   5.369  1.00  0.00           O  
ATOM     74  H   SER A   6       1.581  -0.726   1.973  1.00  0.00           H  
ATOM     75  HA  SER A   6       1.876  -0.684   4.883  1.00  0.00           H  
ATOM     76  HB2 SER A   6       3.938  -2.053   4.387  1.00  0.00           H  
ATOM     77  HB3 SER A   6       4.561  -0.769   3.342  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.554   0.606   5.151  1.00  0.00           H  
ATOM     79  N   GLY A   7       1.983   1.833   4.607  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.907   3.300   4.449  1.00  0.00           C  
ATOM     81  C   GLY A   7       1.173   3.937   5.634  1.00  0.00           C  
ATOM     82  O   GLY A   7       1.794   4.227   6.661  1.00  0.00           O  
ATOM     83  H   GLY A   7       1.743   1.346   5.478  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       2.930   3.720   4.392  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       1.425   3.567   3.487  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.142   4.167   5.471  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -0.987   4.775   6.538  1.00  0.00           C  
ATOM     88  C   LYS A   8      -2.468   4.349   6.313  1.00  0.00           C  
ATOM     89  O   LYS A   8      -2.880   3.321   6.857  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -0.711   6.308   6.695  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -1.374   7.015   7.905  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -0.982   6.513   9.314  1.00  0.00           C  
ATOM     93  CE  LYS A   8       0.508   6.686   9.669  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       0.781   6.232  11.048  1.00  0.00           N  
ATOM     95  H   LYS A   8      -0.531   3.739   4.621  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -0.691   4.302   7.495  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       0.379   6.488   6.752  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -1.016   6.832   5.770  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -1.162   8.099   7.839  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -2.474   6.944   7.800  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -1.601   7.061  10.051  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -1.283   5.454   9.424  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       1.143   6.113   8.964  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       0.810   7.746   9.559  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       1.771   6.338  11.302  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       0.237   6.761  11.740  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       0.544   5.242  11.179  1.00  0.00           H  
ATOM    108  N   LEU A   9      -3.256   5.114   5.527  1.00  0.00           N  
ATOM    109  CA  LEU A   9      -4.687   4.800   5.246  1.00  0.00           C  
ATOM    110  C   LEU A   9      -4.907   3.946   3.952  1.00  0.00           C  
ATOM    111  O   LEU A   9      -5.761   3.055   3.995  1.00  0.00           O  
ATOM    112  CB  LEU A   9      -5.513   6.124   5.313  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -7.054   6.023   5.113  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -7.756   5.209   6.220  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -7.682   7.427   5.023  1.00  0.00           C  
ATOM    116  H   LEU A   9      -2.799   5.947   5.142  1.00  0.00           H  
ATOM    117  HA  LEU A   9      -5.071   4.180   6.080  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -5.337   6.616   6.294  1.00  0.00           H  
ATOM    119  HB3 LEU A   9      -5.111   6.842   4.574  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -7.250   5.520   4.147  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -7.400   4.163   6.248  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -7.589   5.641   7.224  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -8.850   5.162   6.060  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -7.540   8.008   5.954  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -7.243   8.018   4.198  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -8.770   7.377   4.831  1.00  0.00           H  
ATOM    127  N   ILE A  10      -4.195   4.191   2.825  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -4.366   3.408   1.564  1.00  0.00           C  
ATOM    129  C   ILE A  10      -3.257   2.317   1.475  1.00  0.00           C  
ATOM    130  O   ILE A  10      -2.075   2.577   1.731  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -4.470   4.316   0.283  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -3.238   5.215  -0.060  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -5.762   5.172   0.306  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.187   4.562  -0.973  1.00  0.00           C  
ATOM    135  H   ILE A  10      -3.377   4.801   2.932  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -5.343   2.882   1.611  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -4.620   3.629  -0.574  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -3.563   6.139  -0.576  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -2.752   5.576   0.866  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -5.739   5.937   1.105  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -5.919   5.704  -0.651  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -6.663   4.553   0.473  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -2.622   4.258  -1.943  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -1.362   5.263  -1.195  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -1.729   3.663  -0.526  1.00  0.00           H  
ATOM    146  N   ASP A  11      -3.658   1.089   1.102  1.00  0.00           N  
ATOM    147  CA  ASP A  11      -2.721  -0.060   0.960  1.00  0.00           C  
ATOM    148  C   ASP A  11      -1.911  -0.103  -0.382  1.00  0.00           C  
ATOM    149  O   ASP A  11      -0.751  -0.519  -0.334  1.00  0.00           O  
ATOM    150  CB  ASP A  11      -3.507  -1.373   1.262  1.00  0.00           C  
ATOM    151  CG  ASP A  11      -2.698  -2.688   1.218  1.00  0.00           C  
ATOM    152  OD1 ASP A  11      -2.978  -3.543   0.375  1.00  0.00           O  
ATOM    153  H   ASP A  11      -4.674   0.982   1.000  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -1.964   0.026   1.766  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      -3.990  -1.304   2.256  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      -4.349  -1.468   0.548  1.00  0.00           H  
ATOM    157  N   THR A  12      -2.474   0.301  -1.544  1.00  0.00           N  
ATOM    158  CA  THR A  12      -1.768   0.269  -2.859  1.00  0.00           C  
ATOM    159  C   THR A  12      -0.478   1.152  -2.914  1.00  0.00           C  
ATOM    160  O   THR A  12      -0.545   2.384  -2.875  1.00  0.00           O  
ATOM    161  CB  THR A  12      -2.773   0.517  -4.024  1.00  0.00           C  
ATOM    162  OG1 THR A  12      -2.128   0.263  -5.267  1.00  0.00           O  
ATOM    163  CG2 THR A  12      -3.432   1.908  -4.108  1.00  0.00           C  
ATOM    164  H   THR A  12      -3.439   0.638  -1.462  1.00  0.00           H  
ATOM    165  HA  THR A  12      -1.465  -0.784  -3.005  1.00  0.00           H  
ATOM    166  HB  THR A  12      -3.590  -0.226  -3.931  1.00  0.00           H  
ATOM    167  HG1 THR A  12      -1.493   0.974  -5.387  1.00  0.00           H  
ATOM    168 HG21 THR A  12      -2.693   2.709  -4.292  1.00  0.00           H  
ATOM    169 HG22 THR A  12      -4.167   1.952  -4.932  1.00  0.00           H  
ATOM    170 HG23 THR A  12      -3.971   2.165  -3.178  1.00  0.00           H  
ATOM    171  N   THR A  13       0.686   0.484  -3.000  1.00  0.00           N  
ATOM    172  CA  THR A  13       2.020   1.150  -3.055  1.00  0.00           C  
ATOM    173  C   THR A  13       2.518   1.270  -4.527  1.00  0.00           C  
ATOM    174  O   THR A  13       2.568   2.391  -5.043  1.00  0.00           O  
ATOM    175  CB  THR A  13       3.046   0.495  -2.076  1.00  0.00           C  
ATOM    176  OG1 THR A  13       3.166  -0.907  -2.301  1.00  0.00           O  
ATOM    177  CG2 THR A  13       2.726   0.706  -0.586  1.00  0.00           C  
ATOM    178  H   THR A  13       0.597  -0.538  -2.964  1.00  0.00           H  
ATOM    179  HA  THR A  13       1.917   2.195  -2.698  1.00  0.00           H  
ATOM    180  HB  THR A  13       4.038   0.953  -2.255  1.00  0.00           H  
ATOM    181  HG1 THR A  13       3.427  -1.287  -1.457  1.00  0.00           H  
ATOM    182 HG21 THR A  13       2.642   1.778  -0.333  1.00  0.00           H  
ATOM    183 HG22 THR A  13       1.775   0.223  -0.296  1.00  0.00           H  
ATOM    184 HG23 THR A  13       3.515   0.281   0.061  1.00  0.00           H  
ATOM    185  N   ALA A  14       2.877   0.153  -5.195  1.00  0.00           N  
ATOM    186  CA  ALA A  14       3.360   0.167  -6.599  1.00  0.00           C  
ATOM    187  C   ALA A  14       2.612  -0.910  -7.414  1.00  0.00           C  
ATOM    188  O   ALA A  14       3.112  -1.969  -7.795  1.00  0.00           O  
ATOM    189  CB  ALA A  14       4.893  -0.009  -6.604  1.00  0.00           C  
ATOM    190  OXT ALA A  14       1.315  -0.549  -7.676  1.00  0.00           O  
ATOM    191  H   ALA A  14       2.821  -0.711  -4.644  1.00  0.00           H  
ATOM    192  HA  ALA A  14       3.140   1.138  -7.086  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       5.206  -0.967  -6.147  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       5.297   0.009  -7.633  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       5.399   0.802  -6.048  1.00  0.00           H  
ATOM    196  HXT ALA A  14       0.860  -1.229  -8.179  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   1       4.446  -6.438 -10.582  1.00  0.00           C  
HETATM    2  O   ACE A   1       3.515  -5.675 -10.847  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       5.608  -6.608 -11.555  1.00  0.00           C  
HETATM    4  H1  ACE A   1       5.702  -7.656 -11.896  1.00  0.00           H  
HETATM    5  H2  ACE A   1       5.467  -5.983 -12.456  1.00  0.00           H  
HETATM    6  H3  ACE A   1       6.569  -6.310 -11.096  1.00  0.00           H  
ATOM      7  N   ILE A   2       4.528  -7.161  -9.457  1.00  0.00           N  
ATOM      8  CA  ILE A   2       3.485  -7.126  -8.387  1.00  0.00           C  
ATOM      9  C   ILE A   2       3.957  -6.128  -7.280  1.00  0.00           C  
ATOM     10  O   ILE A   2       5.108  -6.148  -6.829  1.00  0.00           O  
ATOM     11  CB  ILE A   2       3.169  -8.555  -7.811  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       2.903  -9.677  -8.865  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       2.021  -8.557  -6.766  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       1.729  -9.456  -9.836  1.00  0.00           C  
ATOM     15  H   ILE A   2       5.373  -7.736  -9.376  1.00  0.00           H  
ATOM     16  HA  ILE A   2       2.535  -6.761  -8.830  1.00  0.00           H  
ATOM     17  HB  ILE A   2       4.070  -8.862  -7.253  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       3.820  -9.834  -9.464  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       2.756 -10.643  -8.347  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       2.256  -7.923  -5.891  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       1.070  -8.184  -7.190  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       1.827  -9.570  -6.366  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       0.764  -9.364  -9.305  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       1.863  -8.542 -10.444  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       1.632 -10.302 -10.541  1.00  0.00           H  
ATOM     26  N   TRP A   3       3.020  -5.277  -6.836  1.00  0.00           N  
ATOM     27  CA  TRP A   3       3.271  -4.255  -5.781  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.169  -4.824  -4.331  1.00  0.00           C  
ATOM     29  O   TRP A   3       2.506  -5.830  -4.058  1.00  0.00           O  
ATOM     30  CB  TRP A   3       2.374  -2.999  -6.000  1.00  0.00           C  
ATOM     31  CG  TRP A   3       0.850  -3.192  -5.940  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       0.057  -3.524  -7.048  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -0.014  -3.148  -4.862  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -1.295  -3.698  -6.698  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -1.314  -3.469  -5.332  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       0.212  -2.907  -3.486  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -2.394  -3.563  -4.421  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -0.864  -3.019  -2.606  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -2.148  -3.338  -3.065  1.00  0.00           C  
ATOM     40  H   TRP A   3       2.081  -5.501  -7.179  1.00  0.00           H  
ATOM     41  HA  TRP A   3       4.309  -3.889  -5.923  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       2.654  -2.220  -5.268  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       2.635  -2.541  -6.973  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       0.475  -3.674  -8.029  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -2.075  -3.978  -7.303  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       1.194  -2.652  -3.122  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -3.387  -3.817  -4.763  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -0.707  -2.845  -1.553  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -2.963  -3.408  -2.359  1.00  0.00           H  
ATOM     50  N   GLY A   4       3.841  -4.116  -3.413  1.00  0.00           N  
ATOM     51  CA  GLY A   4       3.880  -4.470  -1.974  1.00  0.00           C  
ATOM     52  C   GLY A   4       3.012  -3.537  -1.105  1.00  0.00           C  
ATOM     53  O   GLY A   4       3.051  -2.312  -1.264  1.00  0.00           O  
ATOM     54  H   GLY A   4       4.175  -3.221  -3.786  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       3.626  -5.537  -1.813  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       4.925  -4.378  -1.626  1.00  0.00           H  
HETATM   57  N   DPP A   5       2.254  -4.125  -0.161  1.00  0.00           N  
HETATM   58  CA  DPP A   5       1.363  -3.358   0.755  1.00  0.00           C  
HETATM   59  C   DPP A   5       2.203  -2.724   1.908  1.00  0.00           C  
HETATM   60  O   DPP A   5       2.631  -3.425   2.830  1.00  0.00           O  
HETATM   61  CB  DPP A   5       0.227  -4.296   1.257  1.00  0.00           C  
HETATM   62  NG  DPP A   5      -0.898  -3.530   1.848  1.00  0.00           N  
HETATM   63  H   DPP A   5       2.322  -5.148  -0.126  1.00  0.00           H  
HETATM   64  HA  DPP A   5       0.880  -2.555   0.160  1.00  0.00           H  
HETATM   65  HB2 DPP A   5      -0.132  -4.944   0.432  1.00  0.00           H  
HETATM   66  HB3 DPP A   5       0.614  -5.006   2.013  1.00  0.00           H  
HETATM   67  HG1 DPP A   5      -0.761  -2.904   2.649  1.00  0.00           H  
ATOM     68  N   SER A   6       2.450  -1.401   1.825  1.00  0.00           N  
ATOM     69  CA  SER A   6       3.255  -0.658   2.827  1.00  0.00           C  
ATOM     70  C   SER A   6       3.019   0.863   2.620  1.00  0.00           C  
ATOM     71  O   SER A   6       3.090   1.383   1.499  1.00  0.00           O  
ATOM     72  CB  SER A   6       4.766  -0.986   2.709  1.00  0.00           C  
ATOM     73  OG  SER A   6       5.507  -0.367   3.757  1.00  0.00           O  
ATOM     74  H   SER A   6       1.896  -0.889   1.129  1.00  0.00           H  
ATOM     75  HA  SER A   6       2.917  -0.964   3.839  1.00  0.00           H  
ATOM     76  HB2 SER A   6       4.933  -2.077   2.764  1.00  0.00           H  
ATOM     77  HB3 SER A   6       5.167  -0.663   1.730  1.00  0.00           H  
ATOM     78  HG  SER A   6       6.425  -0.615   3.623  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.767   1.570   3.728  1.00  0.00           N  
ATOM     80  CA  GLY A   7       2.527   3.026   3.696  1.00  0.00           C  
ATOM     81  C   GLY A   7       2.191   3.550   5.095  1.00  0.00           C  
ATOM     82  O   GLY A   7       3.095   3.909   5.856  1.00  0.00           O  
ATOM     83  H   GLY A   7       2.816   1.030   4.599  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       3.430   3.547   3.322  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       1.722   3.272   2.976  1.00  0.00           H  
ATOM     86  N   LYS A   8       0.886   3.609   5.411  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.402   4.090   6.736  1.00  0.00           C  
ATOM     88  C   LYS A   8      -1.009   3.489   7.004  1.00  0.00           C  
ATOM     89  O   LYS A   8      -1.094   2.406   7.589  1.00  0.00           O  
ATOM     90  CB  LYS A   8       0.547   5.642   6.882  1.00  0.00           C  
ATOM     91  CG  LYS A   8       0.268   6.238   8.285  1.00  0.00           C  
ATOM     92  CD  LYS A   8       1.171   5.759   9.445  1.00  0.00           C  
ATOM     93  CE  LYS A   8       2.666   6.101   9.284  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       3.443   5.654  10.458  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.284   3.127   4.728  1.00  0.00           H  
ATOM     96  HA  LYS A   8       1.061   3.638   7.504  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       1.563   5.953   6.576  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -0.114   6.142   6.149  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       0.328   7.341   8.218  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -0.786   6.038   8.556  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       0.790   6.214  10.380  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       1.040   4.669   9.587  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       3.076   5.624   8.372  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       2.798   7.192   9.143  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       3.370   4.640  10.600  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       4.442   5.873  10.368  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       3.116   6.099  11.325  1.00  0.00           H  
ATOM    108  N   LEU A   9      -2.098   4.169   6.586  1.00  0.00           N  
ATOM    109  CA  LEU A   9      -3.494   3.685   6.787  1.00  0.00           C  
ATOM    110  C   LEU A   9      -4.030   2.787   5.621  1.00  0.00           C  
ATOM    111  O   LEU A   9      -4.734   1.819   5.922  1.00  0.00           O  
ATOM    112  CB  LEU A   9      -4.399   4.907   7.147  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -5.896   4.625   7.469  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -6.091   3.763   8.733  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -6.676   5.945   7.616  1.00  0.00           C  
ATOM    116  H   LEU A   9      -1.895   5.060   6.121  1.00  0.00           H  
ATOM    117  HA  LEU A   9      -3.504   3.042   7.689  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -3.965   5.440   8.020  1.00  0.00           H  
ATOM    119  HB3 LEU A   9      -4.353   5.648   6.327  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -6.343   4.081   6.615  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -5.627   2.765   8.625  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -5.651   4.235   9.632  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -7.162   3.586   8.946  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -6.302   6.561   8.456  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -6.609   6.563   6.701  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -7.753   5.766   7.796  1.00  0.00           H  
ATOM    127  N   ILE A  10      -3.740   3.081   4.330  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -4.221   2.264   3.176  1.00  0.00           C  
ATOM    129  C   ILE A  10      -3.059   1.385   2.616  1.00  0.00           C  
ATOM    130  O   ILE A  10      -1.895   1.801   2.564  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -4.904   3.129   2.055  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -3.993   4.207   1.389  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -6.243   3.739   2.542  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -4.462   4.675   0.003  1.00  0.00           C  
ATOM    135  H   ILE A  10      -3.001   3.776   4.182  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -5.011   1.571   3.534  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -5.183   2.415   1.256  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -3.875   5.079   2.060  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -2.970   3.809   1.260  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -6.089   4.501   3.329  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -6.801   4.226   1.721  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -6.915   2.968   2.963  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -3.745   5.392  -0.437  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -4.547   3.827  -0.702  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -5.446   5.177   0.044  1.00  0.00           H  
ATOM    146  N   ASP A  11      -3.407   0.166   2.168  1.00  0.00           N  
ATOM    147  CA  ASP A  11      -2.428  -0.790   1.580  1.00  0.00           C  
ATOM    148  C   ASP A  11      -1.969  -0.421   0.128  1.00  0.00           C  
ATOM    149  O   ASP A  11      -0.767  -0.497  -0.140  1.00  0.00           O  
ATOM    150  CB  ASP A  11      -2.987  -2.237   1.725  1.00  0.00           C  
ATOM    151  CG  ASP A  11      -2.069  -3.365   1.212  1.00  0.00           C  
ATOM    152  OD1 ASP A  11      -2.411  -4.026   0.229  1.00  0.00           O  
ATOM    153  H   ASP A  11      -4.402  -0.062   2.274  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -1.515  -0.753   2.210  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      -3.233  -2.445   2.785  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      -3.955  -2.313   1.193  1.00  0.00           H  
ATOM    157  N   THR A  12      -2.888  -0.040  -0.791  1.00  0.00           N  
ATOM    158  CA  THR A  12      -2.541   0.330  -2.192  1.00  0.00           C  
ATOM    159  C   THR A  12      -1.733   1.666  -2.258  1.00  0.00           C  
ATOM    160  O   THR A  12      -2.254   2.750  -1.975  1.00  0.00           O  
ATOM    161  CB  THR A  12      -3.799   0.265  -3.109  1.00  0.00           C  
ATOM    162  OG1 THR A  12      -3.399   0.404  -4.469  1.00  0.00           O  
ATOM    163  CG2 THR A  12      -4.925   1.283  -2.841  1.00  0.00           C  
ATOM    164  H   THR A  12      -3.854  -0.009  -0.450  1.00  0.00           H  
ATOM    165  HA  THR A  12      -1.895  -0.483  -2.575  1.00  0.00           H  
ATOM    166  HB  THR A  12      -4.242  -0.744  -3.007  1.00  0.00           H  
ATOM    167  HG1 THR A  12      -2.784  -0.312  -4.647  1.00  0.00           H  
ATOM    168 HG21 THR A  12      -5.791   1.102  -3.504  1.00  0.00           H  
ATOM    169 HG22 THR A  12      -5.293   1.227  -1.801  1.00  0.00           H  
ATOM    170 HG23 THR A  12      -4.594   2.323  -3.020  1.00  0.00           H  
ATOM    171  N   THR A  13      -0.442   1.540  -2.607  1.00  0.00           N  
ATOM    172  CA  THR A  13       0.506   2.688  -2.709  1.00  0.00           C  
ATOM    173  C   THR A  13       1.256   2.615  -4.073  1.00  0.00           C  
ATOM    174  O   THR A  13       0.946   3.409  -4.966  1.00  0.00           O  
ATOM    175  CB  THR A  13       1.432   2.819  -1.455  1.00  0.00           C  
ATOM    176  OG1 THR A  13       2.134   1.605  -1.195  1.00  0.00           O  
ATOM    177  CG2 THR A  13       0.700   3.231  -0.165  1.00  0.00           C  
ATOM    178  H   THR A  13      -0.144   0.570  -2.751  1.00  0.00           H  
ATOM    179  HA  THR A  13      -0.070   3.634  -2.758  1.00  0.00           H  
ATOM    180  HB  THR A  13       2.181   3.608  -1.662  1.00  0.00           H  
ATOM    181  HG1 THR A  13       2.524   1.702  -0.320  1.00  0.00           H  
ATOM    182 HG21 THR A  13       0.123   4.163  -0.302  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -0.007   2.451   0.175  1.00  0.00           H  
ATOM    184 HG23 THR A  13       1.413   3.408   0.659  1.00  0.00           H  
ATOM    185  N   ALA A  14       2.214   1.678  -4.254  1.00  0.00           N  
ATOM    186  CA  ALA A  14       2.974   1.529  -5.521  1.00  0.00           C  
ATOM    187  C   ALA A  14       2.157   0.850  -6.650  1.00  0.00           C  
ATOM    188  O   ALA A  14       1.265   0.021  -6.466  1.00  0.00           O  
ATOM    189  CB  ALA A  14       4.254   0.730  -5.218  1.00  0.00           C  
ATOM    190  OXT ALA A  14       2.543   1.283  -7.891  1.00  0.00           O  
ATOM    191  H   ALA A  14       2.464   1.146  -3.413  1.00  0.00           H  
ATOM    192  HA  ALA A  14       3.285   2.533  -5.872  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       4.038  -0.288  -4.842  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       4.885   0.617  -6.120  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       4.881   1.233  -4.458  1.00  0.00           H  
ATOM    196  HXT ALA A  14       2.026   0.862  -8.582  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   1       2.387  -5.845  -9.826  1.00  0.00           C  
HETATM    2  O   ACE A   1       1.584  -5.122  -9.232  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       3.018  -5.388 -11.137  1.00  0.00           C  
HETATM    4  H1  ACE A   1       4.118  -5.320 -11.055  1.00  0.00           H  
HETATM    5  H2  ACE A   1       2.778  -6.081 -11.966  1.00  0.00           H  
HETATM    6  H3  ACE A   1       2.648  -4.388 -11.429  1.00  0.00           H  
ATOM      7  N   ILE A   2       2.773  -7.053  -9.390  1.00  0.00           N  
ATOM      8  CA  ILE A   2       2.260  -7.663  -8.127  1.00  0.00           C  
ATOM      9  C   ILE A   2       3.218  -7.249  -6.963  1.00  0.00           C  
ATOM     10  O   ILE A   2       4.443  -7.395  -7.046  1.00  0.00           O  
ATOM     11  CB  ILE A   2       2.092  -9.222  -8.224  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       1.377  -9.763  -9.503  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       1.429  -9.843  -6.965  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -0.061  -9.272  -9.756  1.00  0.00           C  
ATOM     15  H   ILE A   2       3.459  -7.527  -9.988  1.00  0.00           H  
ATOM     16  HA  ILE A   2       1.240  -7.267  -7.939  1.00  0.00           H  
ATOM     17  HB  ILE A   2       3.116  -9.632  -8.244  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       1.987  -9.514 -10.391  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       1.374 -10.870  -9.484  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       0.410  -9.450  -6.795  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       1.348 -10.944  -7.041  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       2.011  -9.640  -6.048  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -0.470  -9.705 -10.686  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -0.746  -9.557  -8.936  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -0.107  -8.173  -9.862  1.00  0.00           H  
ATOM     26  N   TRP A   3       2.617  -6.746  -5.877  1.00  0.00           N  
ATOM     27  CA  TRP A   3       3.351  -6.298  -4.658  1.00  0.00           C  
ATOM     28  C   TRP A   3       2.478  -6.485  -3.371  1.00  0.00           C  
ATOM     29  O   TRP A   3       1.265  -6.722  -3.432  1.00  0.00           O  
ATOM     30  CB  TRP A   3       3.954  -4.868  -4.849  1.00  0.00           C  
ATOM     31  CG  TRP A   3       2.985  -3.675  -4.810  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       2.115  -3.274  -5.845  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       2.767  -2.781  -3.776  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       1.339  -2.161  -5.475  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       1.760  -1.873  -4.188  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       3.353  -2.666  -2.487  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       1.323  -0.854  -3.313  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       2.905  -1.651  -1.642  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       1.905  -0.759  -2.047  1.00  0.00           C  
ATOM     40  H   TRP A   3       1.599  -6.858  -5.903  1.00  0.00           H  
ATOM     41  HA  TRP A   3       4.215  -6.981  -4.527  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       4.733  -4.716  -4.078  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       4.525  -4.829  -5.796  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       2.047  -3.762  -6.805  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       0.637  -1.660  -6.032  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       4.118  -3.353  -2.156  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       0.549  -0.167  -3.618  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       3.336  -1.557  -0.657  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       1.577   0.012  -1.366  1.00  0.00           H  
ATOM     50  N   GLY A   4       3.117  -6.361  -2.193  1.00  0.00           N  
ATOM     51  CA  GLY A   4       2.432  -6.518  -0.885  1.00  0.00           C  
ATOM     52  C   GLY A   4       1.584  -5.324  -0.395  1.00  0.00           C  
ATOM     53  O   GLY A   4       1.089  -4.507  -1.177  1.00  0.00           O  
ATOM     54  H   GLY A   4       4.112  -6.126  -2.268  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       1.788  -7.417  -0.896  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       3.219  -6.736  -0.137  1.00  0.00           H  
HETATM   57  N   DPP A   5       1.398  -5.279   0.934  1.00  0.00           N  
HETATM   58  CA  DPP A   5       0.618  -4.212   1.613  1.00  0.00           C  
HETATM   59  C   DPP A   5       1.614  -3.410   2.495  1.00  0.00           C  
HETATM   60  O   DPP A   5       2.029  -3.877   3.562  1.00  0.00           O  
HETATM   61  CB  DPP A   5      -0.555  -4.863   2.405  1.00  0.00           C  
HETATM   62  NG  DPP A   5      -1.595  -3.874   2.774  1.00  0.00           N  
HETATM   63  H   DPP A   5       1.864  -6.026   1.460  1.00  0.00           H  
HETATM   64  HA  DPP A   5       0.168  -3.534   0.856  1.00  0.00           H  
HETATM   65  HB2 DPP A   5      -1.017  -5.684   1.820  1.00  0.00           H  
HETATM   66  HB3 DPP A   5      -0.183  -5.356   3.323  1.00  0.00           H  
HETATM   67  HG1 DPP A   5      -1.516  -3.281   3.607  1.00  0.00           H  
ATOM     68  N   SER A   6       2.015  -2.215   2.023  1.00  0.00           N  
ATOM     69  CA  SER A   6       2.983  -1.344   2.737  1.00  0.00           C  
ATOM     70  C   SER A   6       2.810   0.122   2.254  1.00  0.00           C  
ATOM     71  O   SER A   6       2.691   0.401   1.055  1.00  0.00           O  
ATOM     72  CB  SER A   6       4.435  -1.833   2.500  1.00  0.00           C  
ATOM     73  OG  SER A   6       5.358  -1.093   3.294  1.00  0.00           O  
ATOM     74  H   SER A   6       1.479  -1.859   1.224  1.00  0.00           H  
ATOM     75  HA  SER A   6       2.776  -1.406   3.826  1.00  0.00           H  
ATOM     76  HB2 SER A   6       4.532  -2.904   2.760  1.00  0.00           H  
ATOM     77  HB3 SER A   6       4.715  -1.751   1.432  1.00  0.00           H  
ATOM     78  HG  SER A   6       6.229  -1.451   3.101  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.826   1.058   3.211  1.00  0.00           N  
ATOM     80  CA  GLY A   7       2.679   2.493   2.902  1.00  0.00           C  
ATOM     81  C   GLY A   7       2.490   3.317   4.179  1.00  0.00           C  
ATOM     82  O   GLY A   7       3.474   3.742   4.791  1.00  0.00           O  
ATOM     83  H   GLY A   7       2.988   0.706   4.161  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       3.582   2.852   2.371  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       1.839   2.652   2.200  1.00  0.00           H  
ATOM     86  N   LYS A   8       1.220   3.555   4.553  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.882   4.340   5.777  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.547   3.936   6.250  1.00  0.00           C  
ATOM     89  O   LYS A   8      -0.682   2.900   6.907  1.00  0.00           O  
ATOM     90  CB  LYS A   8       1.176   5.867   5.582  1.00  0.00           C  
ATOM     91  CG  LYS A   8       1.101   6.758   6.848  1.00  0.00           C  
ATOM     92  CD  LYS A   8       2.088   6.436   7.994  1.00  0.00           C  
ATOM     93  CE  LYS A   8       3.578   6.590   7.626  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       4.444   6.317   8.791  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.543   2.969   4.044  1.00  0.00           H  
ATOM     96  HA  LYS A   8       1.558   3.989   6.582  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       2.177   6.004   5.132  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       0.488   6.277   4.819  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       1.240   7.813   6.544  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       0.072   6.724   7.252  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       1.850   7.105   8.843  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       1.891   5.415   8.373  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       3.846   5.899   6.802  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       3.777   7.611   7.245  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       4.311   5.365   9.151  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       5.441   6.415   8.564  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       4.251   6.958   9.570  1.00  0.00           H  
ATOM    108  N   LEU A   9      -1.600   4.723   5.935  1.00  0.00           N  
ATOM    109  CA  LEU A   9      -3.004   4.409   6.333  1.00  0.00           C  
ATOM    110  C   LEU A   9      -3.693   3.376   5.377  1.00  0.00           C  
ATOM    111  O   LEU A   9      -4.379   2.485   5.887  1.00  0.00           O  
ATOM    112  CB  LEU A   9      -3.785   5.741   6.570  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -5.266   5.629   7.033  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -5.420   4.972   8.419  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -5.939   7.016   7.039  1.00  0.00           C  
ATOM    116  H   LEU A   9      -1.367   5.561   5.392  1.00  0.00           H  
ATOM    117  HA  LEU A   9      -2.963   3.919   7.326  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -3.244   6.353   7.325  1.00  0.00           H  
ATOM    119  HB3 LEU A   9      -3.751   6.355   5.650  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -5.817   5.009   6.300  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -5.036   3.935   8.427  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -4.879   5.529   9.207  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -6.481   4.912   8.729  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -5.456   7.711   7.751  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -5.901   7.492   6.041  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -7.007   6.952   7.317  1.00  0.00           H  
ATOM    127  N   ILE A  10      -3.544   3.481   4.035  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -4.143   2.516   3.067  1.00  0.00           C  
ATOM    129  C   ILE A  10      -3.061   1.448   2.700  1.00  0.00           C  
ATOM    130  O   ILE A  10      -1.860   1.742   2.626  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -4.775   3.218   1.809  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -3.778   4.030   0.929  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -6.017   4.060   2.196  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -4.269   4.359  -0.490  1.00  0.00           C  
ATOM    135  H   ILE A  10      -2.795   4.103   3.714  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -4.978   1.981   3.565  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -5.163   2.405   1.166  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -3.479   4.962   1.445  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -2.843   3.454   0.812  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -5.747   4.941   2.808  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -6.560   4.433   1.308  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -6.746   3.469   2.782  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -4.533   3.443  -1.051  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -5.158   5.014  -0.482  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -3.486   4.880  -1.070  1.00  0.00           H  
ATOM    146  N   ASP A  11      -3.500   0.201   2.450  1.00  0.00           N  
ATOM    147  CA  ASP A  11      -2.587  -0.916   2.083  1.00  0.00           C  
ATOM    148  C   ASP A  11      -1.896  -0.730   0.690  1.00  0.00           C  
ATOM    149  O   ASP A  11      -0.663  -0.736   0.626  1.00  0.00           O  
ATOM    150  CB  ASP A  11      -3.368  -2.254   2.261  1.00  0.00           C  
ATOM    151  CG  ASP A  11      -2.572  -3.525   1.922  1.00  0.00           C  
ATOM    152  OD1 ASP A  11      -2.807  -4.128   0.871  1.00  0.00           O  
ATOM    153  H   ASP A  11      -4.516   0.073   2.497  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -1.773  -0.934   2.835  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      -3.751  -2.339   3.297  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      -4.276  -2.243   1.628  1.00  0.00           H  
ATOM    157  N   THR A  12      -2.680  -0.567  -0.394  1.00  0.00           N  
ATOM    158  CA  THR A  12      -2.143  -0.381  -1.767  1.00  0.00           C  
ATOM    159  C   THR A  12      -1.977   1.134  -2.108  1.00  0.00           C  
ATOM    160  O   THR A  12      -2.881   1.776  -2.651  1.00  0.00           O  
ATOM    161  CB  THR A  12      -2.965  -1.222  -2.792  1.00  0.00           C  
ATOM    162  OG1 THR A  12      -2.386  -1.087  -4.086  1.00  0.00           O  
ATOM    163  CG2 THR A  12      -4.475  -0.929  -2.912  1.00  0.00           C  
ATOM    164  H   THR A  12      -3.688  -0.576  -0.202  1.00  0.00           H  
ATOM    165  HA  THR A  12      -1.136  -0.843  -1.814  1.00  0.00           H  
ATOM    166  HB  THR A  12      -2.867  -2.287  -2.504  1.00  0.00           H  
ATOM    167  HG1 THR A  12      -2.556  -0.182  -4.359  1.00  0.00           H  
ATOM    168 HG21 THR A  12      -4.679   0.101  -3.254  1.00  0.00           H  
ATOM    169 HG22 THR A  12      -4.958  -1.613  -3.634  1.00  0.00           H  
ATOM    170 HG23 THR A  12      -4.997  -1.064  -1.946  1.00  0.00           H  
ATOM    171  N   THR A  13      -0.797   1.695  -1.780  1.00  0.00           N  
ATOM    172  CA  THR A  13      -0.455   3.123  -2.058  1.00  0.00           C  
ATOM    173  C   THR A  13      -0.031   3.343  -3.546  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.665   4.144  -4.238  1.00  0.00           O  
ATOM    175  CB  THR A  13       0.594   3.695  -1.053  1.00  0.00           C  
ATOM    176  OG1 THR A  13       1.746   2.858  -0.969  1.00  0.00           O  
ATOM    177  CG2 THR A  13       0.051   3.918   0.368  1.00  0.00           C  
ATOM    178  H   THR A  13      -0.151   1.074  -1.280  1.00  0.00           H  
ATOM    179  HA  THR A  13      -1.372   3.730  -1.915  1.00  0.00           H  
ATOM    180  HB  THR A  13       0.922   4.687  -1.419  1.00  0.00           H  
ATOM    181  HG1 THR A  13       2.320   3.258  -0.311  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -0.819   4.599   0.366  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -0.266   2.970   0.841  1.00  0.00           H  
ATOM    184 HG23 THR A  13       0.813   4.379   1.022  1.00  0.00           H  
ATOM    185  N   ALA A  14       1.017   2.645  -4.034  1.00  0.00           N  
ATOM    186  CA  ALA A  14       1.499   2.764  -5.431  1.00  0.00           C  
ATOM    187  C   ALA A  14       0.610   1.975  -6.423  1.00  0.00           C  
ATOM    188  O   ALA A  14       0.305   0.789  -6.288  1.00  0.00           O  
ATOM    189  CB  ALA A  14       2.953   2.261  -5.482  1.00  0.00           C  
ATOM    190  OXT ALA A  14       0.196   2.751  -7.473  1.00  0.00           O  
ATOM    191  H   ALA A  14       1.470   2.025  -3.353  1.00  0.00           H  
ATOM    192  HA  ALA A  14       1.509   3.834  -5.722  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       3.041   1.194  -5.197  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       3.381   2.361  -6.497  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       3.612   2.837  -4.804  1.00  0.00           H  
ATOM    196  HXT ALA A  14      -0.358   2.251  -8.076  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   1       1.609  -8.321  -9.310  1.00  0.00           C  
HETATM    2  O   ACE A   1       0.708  -8.211  -8.475  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       1.296  -8.245 -10.801  1.00  0.00           C  
HETATM    4  H1  ACE A   1       1.824  -7.402 -11.283  1.00  0.00           H  
HETATM    5  H2  ACE A   1       1.586  -9.175 -11.324  1.00  0.00           H  
HETATM    6  H3  ACE A   1       0.214  -8.096 -10.973  1.00  0.00           H  
ATOM      7  N   ILE A   2       2.900  -8.506  -9.001  1.00  0.00           N  
ATOM      8  CA  ILE A   2       3.393  -8.605  -7.595  1.00  0.00           C  
ATOM      9  C   ILE A   2       3.833  -7.177  -7.136  1.00  0.00           C  
ATOM     10  O   ILE A   2       4.597  -6.481  -7.815  1.00  0.00           O  
ATOM     11  CB  ILE A   2       4.546  -9.659  -7.423  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       4.316 -11.051  -8.092  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       4.968  -9.865  -5.943  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       3.083 -11.850  -7.628  1.00  0.00           C  
ATOM     15  H   ILE A   2       3.531  -8.564  -9.807  1.00  0.00           H  
ATOM     16  HA  ILE A   2       2.561  -8.969  -6.955  1.00  0.00           H  
ATOM     17  HB  ILE A   2       5.428  -9.218  -7.917  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       4.248 -10.919  -9.187  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       5.216 -11.680  -7.955  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       5.320  -8.926  -5.478  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       4.134 -10.240  -5.321  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       5.800 -10.587  -5.847  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       3.008 -12.812  -8.168  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       3.125 -12.087  -6.549  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       2.143 -11.300  -7.813  1.00  0.00           H  
ATOM     26  N   TRP A   3       3.341  -6.777  -5.956  1.00  0.00           N  
ATOM     27  CA  TRP A   3       3.643  -5.453  -5.341  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.512  -5.517  -3.786  1.00  0.00           C  
ATOM     29  O   TRP A   3       2.819  -6.368  -3.214  1.00  0.00           O  
ATOM     30  CB  TRP A   3       2.837  -4.286  -5.994  1.00  0.00           C  
ATOM     31  CG  TRP A   3       1.318  -4.281  -5.777  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       0.393  -5.043  -6.509  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       0.574  -3.590  -4.841  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -0.925  -4.853  -6.053  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -0.788  -3.946  -5.014  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       0.954  -2.674  -3.831  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -1.779  -3.387  -4.172  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -0.039  -2.131  -3.019  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -1.384  -2.483  -3.184  1.00  0.00           C  
ATOM     40  H   TRP A   3       2.868  -7.531  -5.451  1.00  0.00           H  
ATOM     41  HA  TRP A   3       4.711  -5.239  -5.552  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       3.251  -3.325  -5.638  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       3.040  -4.265  -7.081  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       0.682  -5.710  -7.303  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -1.785  -5.296  -6.397  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       1.986  -2.391  -3.694  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -2.820  -3.651  -4.289  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       0.244  -1.425  -2.255  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -2.131  -2.047  -2.538  1.00  0.00           H  
ATOM     50  N   GLY A   4       4.181  -4.567  -3.117  1.00  0.00           N  
ATOM     51  CA  GLY A   4       4.194  -4.474  -1.638  1.00  0.00           C  
ATOM     52  C   GLY A   4       3.206  -3.451  -1.044  1.00  0.00           C  
ATOM     53  O   GLY A   4       3.315  -2.250  -1.311  1.00  0.00           O  
ATOM     54  H   GLY A   4       4.588  -3.854  -3.731  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       4.078  -5.476  -1.177  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       5.210  -4.162  -1.333  1.00  0.00           H  
HETATM   57  N   DPP A   5       2.266  -3.939  -0.213  1.00  0.00           N  
HETATM   58  CA  DPP A   5       1.256  -3.081   0.469  1.00  0.00           C  
HETATM   59  C   DPP A   5       1.872  -2.606   1.822  1.00  0.00           C  
HETATM   60  O   DPP A   5       1.957  -3.383   2.779  1.00  0.00           O  
HETATM   61  CB  DPP A   5      -0.071  -3.878   0.623  1.00  0.00           C  
HETATM   62  NG  DPP A   5      -1.163  -3.032   1.168  1.00  0.00           N  
HETATM   63  H   DPP A   5       2.294  -4.956  -0.082  1.00  0.00           H  
HETATM   64  HA  DPP A   5       1.030  -2.203  -0.171  1.00  0.00           H  
HETATM   65  HB2 DPP A   5      -0.354  -4.313  -0.358  1.00  0.00           H  
HETATM   66  HB3 DPP A   5       0.072  -4.748   1.292  1.00  0.00           H  
HETATM   67  HG1 DPP A   5      -1.000  -2.386   1.947  1.00  0.00           H  
ATOM     68  N   SER A   6       2.316  -1.335   1.878  1.00  0.00           N  
ATOM     69  CA  SER A   6       2.949  -0.746   3.086  1.00  0.00           C  
ATOM     70  C   SER A   6       2.997   0.795   2.905  1.00  0.00           C  
ATOM     71  O   SER A   6       3.449   1.311   1.875  1.00  0.00           O  
ATOM     72  CB  SER A   6       4.376  -1.301   3.327  1.00  0.00           C  
ATOM     73  OG  SER A   6       4.910  -0.818   4.556  1.00  0.00           O  
ATOM     74  H   SER A   6       1.996  -0.723   1.119  1.00  0.00           H  
ATOM     75  HA  SER A   6       2.327  -1.011   3.966  1.00  0.00           H  
ATOM     76  HB2 SER A   6       4.361  -2.406   3.365  1.00  0.00           H  
ATOM     77  HB3 SER A   6       5.053  -1.030   2.495  1.00  0.00           H  
ATOM     78  HG  SER A   6       5.786  -1.203   4.641  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.551   1.516   3.939  1.00  0.00           N  
ATOM     80  CA  GLY A   7       2.533   2.993   3.922  1.00  0.00           C  
ATOM     81  C   GLY A   7       2.094   3.550   5.281  1.00  0.00           C  
ATOM     82  O   GLY A   7       2.940   3.889   6.112  1.00  0.00           O  
ATOM     83  H   GLY A   7       2.293   0.961   4.763  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       3.541   3.383   3.682  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       1.869   3.361   3.115  1.00  0.00           H  
ATOM     86  N   LYS A   8       0.769   3.659   5.481  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.189   4.175   6.754  1.00  0.00           C  
ATOM     88  C   LYS A   8      -1.224   3.544   6.937  1.00  0.00           C  
ATOM     89  O   LYS A   8      -1.318   2.441   7.483  1.00  0.00           O  
ATOM     90  CB  LYS A   8       0.301   5.731   6.842  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -0.070   6.326   8.222  1.00  0.00           C  
ATOM     92  CD  LYS A   8       0.091   7.856   8.335  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -0.958   8.669   7.549  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -0.769  10.119   7.756  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.213   3.199   4.747  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.797   3.771   7.590  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       1.339   6.037   6.610  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -0.314   6.193   6.047  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -1.103   6.040   8.501  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       0.571   5.854   8.991  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       0.029   8.125   9.407  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       1.115   8.142   8.024  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -0.896   8.442   6.467  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -1.981   8.380   7.862  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -1.457  10.679   7.239  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -0.857  10.379   8.746  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       0.160  10.431   7.450  1.00  0.00           H  
ATOM    108  N   LEU A   9      -2.305   4.220   6.492  1.00  0.00           N  
ATOM    109  CA  LEU A   9      -3.702   3.710   6.610  1.00  0.00           C  
ATOM    110  C   LEU A   9      -4.170   2.936   5.333  1.00  0.00           C  
ATOM    111  O   LEU A   9      -4.785   1.878   5.496  1.00  0.00           O  
ATOM    112  CB  LEU A   9      -4.621   4.870   7.113  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -6.101   4.520   7.455  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -6.667   5.486   8.517  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -7.034   4.539   6.225  1.00  0.00           C  
ATOM    116  H   LEU A   9      -2.094   5.124   6.057  1.00  0.00           H  
ATOM    117  HA  LEU A   9      -3.731   2.964   7.430  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -4.156   5.263   8.043  1.00  0.00           H  
ATOM    119  HB3 LEU A   9      -4.595   5.736   6.425  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -6.132   3.504   7.894  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -6.075   5.458   9.450  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -6.675   6.535   8.165  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -7.705   5.226   8.797  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -8.080   4.311   6.501  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -7.037   5.524   5.720  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -6.750   3.789   5.468  1.00  0.00           H  
ATOM    127  N   ILE A  10      -3.918   3.424   4.093  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -4.333   2.729   2.840  1.00  0.00           C  
ATOM    129  C   ILE A  10      -3.179   1.820   2.310  1.00  0.00           C  
ATOM    130  O   ILE A  10      -1.989   2.117   2.469  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -4.909   3.723   1.762  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -4.051   4.963   1.353  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -6.322   4.212   2.169  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.775   4.678   0.547  1.00  0.00           C  
ATOM    135  H   ILE A  10      -3.225   4.178   4.037  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -5.173   2.045   3.088  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -5.073   3.138   0.836  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -4.666   5.637   0.727  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -3.795   5.566   2.244  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -6.296   4.848   3.074  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -6.803   4.805   1.368  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -7.004   3.369   2.384  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -2.970   4.001  -0.305  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -2.351   5.610   0.131  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -1.982   4.222   1.164  1.00  0.00           H  
ATOM    146  N   ASP A  11      -3.552   0.695   1.671  1.00  0.00           N  
ATOM    147  CA  ASP A  11      -2.571  -0.269   1.100  1.00  0.00           C  
ATOM    148  C   ASP A  11      -1.917   0.170  -0.252  1.00  0.00           C  
ATOM    149  O   ASP A  11      -0.718  -0.069  -0.407  1.00  0.00           O  
ATOM    150  CB  ASP A  11      -3.221  -1.686   1.042  1.00  0.00           C  
ATOM    151  CG  ASP A  11      -2.333  -2.849   0.539  1.00  0.00           C  
ATOM    152  OD1 ASP A  11      -2.704  -3.531  -0.419  1.00  0.00           O  
ATOM    153  H   ASP A  11      -4.563   0.518   1.656  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -1.738  -0.354   1.827  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      -3.601  -1.965   2.044  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      -4.124  -1.646   0.402  1.00  0.00           H  
ATOM    157  N   THR A  12      -2.659   0.790  -1.201  1.00  0.00           N  
ATOM    158  CA  THR A  12      -2.127   1.223  -2.527  1.00  0.00           C  
ATOM    159  C   THR A  12      -0.927   2.225  -2.445  1.00  0.00           C  
ATOM    160  O   THR A  12      -1.095   3.409  -2.138  1.00  0.00           O  
ATOM    161  CB  THR A  12      -3.299   1.677  -3.452  1.00  0.00           C  
ATOM    162  OG1 THR A  12      -2.809   1.895  -4.772  1.00  0.00           O  
ATOM    163  CG2 THR A  12      -4.092   2.931  -3.032  1.00  0.00           C  
ATOM    164  H   THR A  12      -3.638   0.946  -0.940  1.00  0.00           H  
ATOM    165  HA  THR A  12      -1.761   0.299  -3.015  1.00  0.00           H  
ATOM    166  HB  THR A  12      -4.026   0.843  -3.514  1.00  0.00           H  
ATOM    167  HG1 THR A  12      -2.422   1.065  -5.060  1.00  0.00           H  
ATOM    168 HG21 THR A  12      -3.463   3.840  -3.032  1.00  0.00           H  
ATOM    169 HG22 THR A  12      -4.931   3.121  -3.726  1.00  0.00           H  
ATOM    170 HG23 THR A  12      -4.524   2.826  -2.021  1.00  0.00           H  
ATOM    171  N   THR A  13       0.283   1.701  -2.708  1.00  0.00           N  
ATOM    172  CA  THR A  13       1.554   2.480  -2.666  1.00  0.00           C  
ATOM    173  C   THR A  13       2.479   2.031  -3.838  1.00  0.00           C  
ATOM    174  O   THR A  13       2.621   2.786  -4.805  1.00  0.00           O  
ATOM    175  CB  THR A  13       2.253   2.469  -1.265  1.00  0.00           C  
ATOM    176  OG1 THR A  13       2.472   1.138  -0.799  1.00  0.00           O  
ATOM    177  CG2 THR A  13       1.505   3.240  -0.165  1.00  0.00           C  
ATOM    178  H   THR A  13       0.264   0.698  -2.920  1.00  0.00           H  
ATOM    179  HA  THR A  13       1.323   3.543  -2.882  1.00  0.00           H  
ATOM    180  HB  THR A  13       3.241   2.956  -1.374  1.00  0.00           H  
ATOM    181  HG1 THR A  13       2.876   1.227   0.070  1.00  0.00           H  
ATOM    182 HG21 THR A  13       1.271   4.275  -0.477  1.00  0.00           H  
ATOM    183 HG22 THR A  13       0.550   2.752   0.106  1.00  0.00           H  
ATOM    184 HG23 THR A  13       2.108   3.310   0.757  1.00  0.00           H  
ATOM    185  N   ALA A  14       3.091   0.825  -3.781  1.00  0.00           N  
ATOM    186  CA  ALA A  14       3.990   0.321  -4.851  1.00  0.00           C  
ATOM    187  C   ALA A  14       3.236  -0.167  -6.114  1.00  0.00           C  
ATOM    188  O   ALA A  14       2.174  -0.789  -6.095  1.00  0.00           O  
ATOM    189  CB  ALA A  14       4.850  -0.811  -4.261  1.00  0.00           C  
ATOM    190  OXT ALA A  14       3.896   0.171  -7.266  1.00  0.00           O  
ATOM    191  H   ALA A  14       2.992   0.331  -2.887  1.00  0.00           H  
ATOM    192  HA  ALA A  14       4.680   1.136  -5.147  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       4.241  -1.670  -3.925  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       5.576  -1.197  -5.001  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       5.440  -0.468  -3.390  1.00  0.00           H  
ATOM    196  HXT ALA A  14       3.417  -0.132  -8.041  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   1       1.460  -9.891  -7.830  1.00  0.00           C  
HETATM    2  O   ACE A   1       0.693  -9.509  -6.943  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       0.931 -10.216  -9.223  1.00  0.00           C  
HETATM    4  H1  ACE A   1       1.132 -11.268  -9.498  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -0.163 -10.066  -9.278  1.00  0.00           H  
HETATM    6  H3  ACE A   1       1.390  -9.567  -9.992  1.00  0.00           H  
ATOM      7  N   ILE A   2       2.781 -10.046  -7.665  1.00  0.00           N  
ATOM      8  CA  ILE A   2       3.477  -9.776  -6.371  1.00  0.00           C  
ATOM      9  C   ILE A   2       4.012  -8.308  -6.409  1.00  0.00           C  
ATOM     10  O   ILE A   2       4.677  -7.882  -7.361  1.00  0.00           O  
ATOM     11  CB  ILE A   2       4.616 -10.812  -6.060  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       4.254 -12.318  -6.255  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       5.253 -10.616  -4.658  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       3.087 -12.868  -5.413  1.00  0.00           C  
ATOM     15  H   ILE A   2       3.286 -10.357  -8.502  1.00  0.00           H  
ATOM     16  HA  ILE A   2       2.741  -9.887  -5.546  1.00  0.00           H  
ATOM     17  HB  ILE A   2       5.424 -10.591  -6.778  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       4.023 -12.499  -7.322  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       5.149 -12.941  -6.068  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       5.695  -9.610  -4.540  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       4.515 -10.742  -3.844  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       6.072 -11.336  -4.472  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       2.143 -12.330  -5.618  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       2.907 -13.936  -5.633  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       3.287 -12.789  -4.329  1.00  0.00           H  
ATOM     26  N   TRP A   3       3.716  -7.562  -5.338  1.00  0.00           N  
ATOM     27  CA  TRP A   3       4.135  -6.140  -5.177  1.00  0.00           C  
ATOM     28  C   TRP A   3       4.253  -5.756  -3.667  1.00  0.00           C  
ATOM     29  O   TRP A   3       3.715  -6.417  -2.769  1.00  0.00           O  
ATOM     30  CB  TRP A   3       3.266  -5.155  -6.022  1.00  0.00           C  
ATOM     31  CG  TRP A   3       1.779  -5.045  -5.662  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       0.776  -5.924  -6.108  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       1.135  -4.116  -4.867  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -0.491  -5.577  -5.605  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -0.244  -4.450  -4.837  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       1.618  -2.994  -4.147  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -1.147  -3.664  -4.084  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       0.709  -2.237  -3.408  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -0.652  -2.566  -3.381  1.00  0.00           C  
ATOM     40  H   TRP A   3       3.310  -8.112  -4.575  1.00  0.00           H  
ATOM     41  HA  TRP A   3       5.164  -6.062  -5.585  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       3.719  -4.147  -5.982  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       3.349  -5.430  -7.091  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       0.975  -6.767  -6.748  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -1.387  -6.051  -5.762  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       2.665  -2.730  -4.163  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -2.198  -3.911  -4.045  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       1.063  -1.387  -2.843  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -1.332  -1.976  -2.789  1.00  0.00           H  
ATOM     50  N   GLY A   4       4.965  -4.647  -3.411  1.00  0.00           N  
ATOM     51  CA  GLY A   4       5.207  -4.140  -2.041  1.00  0.00           C  
ATOM     52  C   GLY A   4       4.109  -3.229  -1.462  1.00  0.00           C  
ATOM     53  O   GLY A   4       4.009  -2.059  -1.842  1.00  0.00           O  
ATOM     54  H   GLY A   4       5.236  -4.134  -4.257  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       5.438  -4.977  -1.352  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       6.141  -3.550  -2.060  1.00  0.00           H  
HETATM   57  N   DPP A   5       3.310  -3.774  -0.527  1.00  0.00           N  
HETATM   58  CA  DPP A   5       2.225  -3.018   0.156  1.00  0.00           C  
HETATM   59  C   DPP A   5       2.854  -2.348   1.418  1.00  0.00           C  
HETATM   60  O   DPP A   5       3.198  -3.037   2.385  1.00  0.00           O  
HETATM   61  CB  DPP A   5       1.054  -3.988   0.478  1.00  0.00           C  
HETATM   62  NG  DPP A   5      -0.132  -3.261   0.991  1.00  0.00           N  
HETATM   63  H   DPP A   5       3.501  -4.761  -0.322  1.00  0.00           H  
HETATM   64  HA  DPP A   5       1.827  -2.244  -0.533  1.00  0.00           H  
HETATM   65  HB2 DPP A   5       0.800  -4.583  -0.423  1.00  0.00           H  
HETATM   66  HB3 DPP A   5       1.365  -4.737   1.231  1.00  0.00           H  
HETATM   67  HG1 DPP A   5      -0.066  -2.627   1.795  1.00  0.00           H  
ATOM     68  N   SER A   6       3.021  -1.011   1.387  1.00  0.00           N  
ATOM     69  CA  SER A   6       3.640  -0.249   2.501  1.00  0.00           C  
ATOM     70  C   SER A   6       3.253   1.249   2.368  1.00  0.00           C  
ATOM     71  O   SER A   6       3.294   1.838   1.281  1.00  0.00           O  
ATOM     72  CB  SER A   6       5.183  -0.414   2.491  1.00  0.00           C  
ATOM     73  OG  SER A   6       5.773   0.186   3.641  1.00  0.00           O  
ATOM     74  H   SER A   6       2.491  -0.511   0.665  1.00  0.00           H  
ATOM     75  HA  SER A   6       3.255  -0.655   3.459  1.00  0.00           H  
ATOM     76  HB2 SER A   6       5.464  -1.483   2.474  1.00  0.00           H  
ATOM     77  HB3 SER A   6       5.624   0.029   1.578  1.00  0.00           H  
ATOM     78  HG  SER A   6       5.478  -0.328   4.397  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.902   1.860   3.506  1.00  0.00           N  
ATOM     80  CA  GLY A   7       2.513   3.283   3.548  1.00  0.00           C  
ATOM     81  C   GLY A   7       2.099   3.675   4.969  1.00  0.00           C  
ATOM     82  O   GLY A   7       2.940   4.102   5.765  1.00  0.00           O  
ATOM     83  H   GLY A   7       2.951   1.274   4.346  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       3.362   3.916   3.227  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       1.697   3.483   2.827  1.00  0.00           H  
ATOM     86  N   LYS A   8       0.795   3.538   5.260  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.229   3.865   6.601  1.00  0.00           C  
ATOM     88  C   LYS A   8      -1.131   3.116   6.738  1.00  0.00           C  
ATOM     89  O   LYS A   8      -1.139   1.968   7.191  1.00  0.00           O  
ATOM     90  CB  LYS A   8       0.216   5.403   6.887  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -0.150   5.782   8.342  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -0.161   7.301   8.634  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -1.286   8.129   7.976  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -2.627   7.811   8.515  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.292   2.993   4.545  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.897   3.410   7.360  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       1.214   5.829   6.669  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -0.464   5.907   6.175  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -1.126   5.342   8.622  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       0.580   5.304   9.022  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -0.194   7.452   9.730  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       0.815   7.725   8.332  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -1.082   9.206   8.136  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -1.279   7.995   6.877  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -2.875   6.826   8.365  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -2.681   7.978   9.527  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -3.366   8.377   8.080  1.00  0.00           H  
ATOM    108  N   LEU A   9      -2.262   3.747   6.357  1.00  0.00           N  
ATOM    109  CA  LEU A   9      -3.616   3.125   6.432  1.00  0.00           C  
ATOM    110  C   LEU A   9      -4.003   2.322   5.143  1.00  0.00           C  
ATOM    111  O   LEU A   9      -4.633   1.270   5.289  1.00  0.00           O  
ATOM    112  CB  LEU A   9      -4.645   4.216   6.868  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -6.122   3.771   7.071  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -6.296   2.759   8.222  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -7.028   4.993   7.314  1.00  0.00           C  
ATOM    116  H   LEU A   9      -2.120   4.689   5.978  1.00  0.00           H  
ATOM    117  HA  LEU A   9      -3.605   2.386   7.257  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -4.304   4.682   7.817  1.00  0.00           H  
ATOM    119  HB3 LEU A   9      -4.629   5.045   6.135  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -6.475   3.288   6.140  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -5.737   1.824   8.035  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -5.945   3.163   9.190  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -7.355   2.466   8.353  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -8.091   4.702   7.411  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -6.753   5.541   8.235  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -6.975   5.713   6.476  1.00  0.00           H  
ATOM    127  N   ILE A  10      -3.666   2.785   3.915  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -3.993   2.068   2.648  1.00  0.00           C  
ATOM    129  C   ILE A  10      -2.713   1.357   2.105  1.00  0.00           C  
ATOM    130  O   ILE A  10      -1.590   1.868   2.206  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -4.673   2.995   1.577  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -3.818   4.210   1.102  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -6.091   3.435   2.025  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -4.264   4.826  -0.234  1.00  0.00           C  
ATOM    135  H   ILE A  10      -2.982   3.548   3.897  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -4.738   1.275   2.868  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -4.835   2.358   0.685  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -3.792   4.992   1.884  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -2.765   3.900   0.974  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -6.057   4.116   2.896  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -6.638   3.959   1.221  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -6.715   2.569   2.314  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -4.278   4.071  -1.042  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -5.274   5.268  -0.171  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -3.572   5.627  -0.550  1.00  0.00           H  
ATOM    146  N   ASP A  11      -2.909   0.172   1.501  1.00  0.00           N  
ATOM    147  CA  ASP A  11      -1.801  -0.635   0.916  1.00  0.00           C  
ATOM    148  C   ASP A  11      -1.187  -0.044  -0.398  1.00  0.00           C  
ATOM    149  O   ASP A  11       0.042  -0.025  -0.521  1.00  0.00           O  
ATOM    150  CB  ASP A  11      -2.296  -2.109   0.793  1.00  0.00           C  
ATOM    151  CG  ASP A  11      -1.278  -3.158   0.302  1.00  0.00           C  
ATOM    152  OD1 ASP A  11      -1.537  -3.839  -0.692  1.00  0.00           O  
ATOM    153  H   ASP A  11      -3.887  -0.135   1.467  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -0.981  -0.646   1.662  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      -2.685  -2.458   1.770  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      -3.173  -2.143   0.118  1.00  0.00           H  
ATOM    157  N   THR A  12      -2.013   0.421  -1.361  1.00  0.00           N  
ATOM    158  CA  THR A  12      -1.528   1.008  -2.641  1.00  0.00           C  
ATOM    159  C   THR A  12      -1.041   2.478  -2.450  1.00  0.00           C  
ATOM    160  O   THR A  12      -1.786   3.335  -1.963  1.00  0.00           O  
ATOM    161  CB  THR A  12      -2.597   0.829  -3.763  1.00  0.00           C  
ATOM    162  OG1 THR A  12      -2.036   1.210  -5.014  1.00  0.00           O  
ATOM    163  CG2 THR A  12      -3.932   1.582  -3.598  1.00  0.00           C  
ATOM    164  H   THR A  12      -3.011   0.366  -1.135  1.00  0.00           H  
ATOM    165  HA  THR A  12      -0.669   0.393  -2.977  1.00  0.00           H  
ATOM    166  HB  THR A  12      -2.837  -0.250  -3.835  1.00  0.00           H  
ATOM    167  HG1 THR A  12      -1.957   2.166  -4.990  1.00  0.00           H  
ATOM    168 HG21 THR A  12      -3.793   2.679  -3.592  1.00  0.00           H  
ATOM    169 HG22 THR A  12      -4.628   1.348  -4.425  1.00  0.00           H  
ATOM    170 HG23 THR A  12      -4.445   1.310  -2.657  1.00  0.00           H  
ATOM    171  N   THR A  13       0.218   2.744  -2.837  1.00  0.00           N  
ATOM    172  CA  THR A  13       0.842   4.093  -2.726  1.00  0.00           C  
ATOM    173  C   THR A  13       1.564   4.384  -4.072  1.00  0.00           C  
ATOM    174  O   THR A  13       2.700   3.946  -4.290  1.00  0.00           O  
ATOM    175  CB  THR A  13       1.795   4.227  -1.496  1.00  0.00           C  
ATOM    176  OG1 THR A  13       2.810   3.225  -1.511  1.00  0.00           O  
ATOM    177  CG2 THR A  13       1.090   4.177  -0.130  1.00  0.00           C  
ATOM    178  H   THR A  13       0.732   1.944  -3.221  1.00  0.00           H  
ATOM    179  HA  THR A  13       0.056   4.865  -2.588  1.00  0.00           H  
ATOM    180  HB  THR A  13       2.294   5.213  -1.558  1.00  0.00           H  
ATOM    181  HG1 THR A  13       3.218   3.275  -2.380  1.00  0.00           H  
ATOM    182 HG21 THR A  13       1.807   4.374   0.687  1.00  0.00           H  
ATOM    183 HG22 THR A  13       0.287   4.933  -0.053  1.00  0.00           H  
ATOM    184 HG23 THR A  13       0.636   3.187   0.065  1.00  0.00           H  
ATOM    185  N   ALA A  14       0.888   5.124  -4.971  1.00  0.00           N  
ATOM    186  CA  ALA A  14       1.436   5.486  -6.303  1.00  0.00           C  
ATOM    187  C   ALA A  14       2.222   6.817  -6.259  1.00  0.00           C  
ATOM    188  O   ALA A  14       3.423   6.894  -6.512  1.00  0.00           O  
ATOM    189  CB  ALA A  14       0.285   5.517  -7.325  1.00  0.00           C  
ATOM    190  OXT ALA A  14       1.444   7.895  -5.910  1.00  0.00           O  
ATOM    191  H   ALA A  14      -0.060   5.387  -4.682  1.00  0.00           H  
ATOM    192  HA  ALA A  14       2.138   4.699  -6.646  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -0.481   6.276  -7.076  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       0.654   5.750  -8.342  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -0.229   4.540  -7.393  1.00  0.00           H  
ATOM    196  HXT ALA A  14       1.961   8.703  -5.890  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   1       0.188  -7.837  -7.706  1.00  0.00           C  
HETATM    2  O   ACE A   1      -0.246  -6.844  -7.118  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -0.044  -8.013  -9.203  1.00  0.00           C  
HETATM    4  H1  ACE A   1       0.911  -8.061  -9.758  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -0.613  -8.936  -9.420  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -0.622  -7.166  -9.618  1.00  0.00           H  
ATOM      7  N   ILE A   2       0.883  -8.818  -7.112  1.00  0.00           N  
ATOM      8  CA  ILE A   2       1.206  -8.817  -5.654  1.00  0.00           C  
ATOM      9  C   ILE A   2       2.614  -8.165  -5.470  1.00  0.00           C  
ATOM     10  O   ILE A   2       3.592  -8.529  -6.135  1.00  0.00           O  
ATOM     11  CB  ILE A   2       1.130 -10.248  -5.009  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -0.135 -11.096  -5.354  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       1.334 -10.236  -3.471  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -1.500 -10.499  -4.963  1.00  0.00           C  
ATOM     15  H   ILE A   2       1.188  -9.570  -7.739  1.00  0.00           H  
ATOM     16  HA  ILE A   2       0.438  -8.213  -5.125  1.00  0.00           H  
ATOM     17  HB  ILE A   2       1.995 -10.803  -5.412  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -0.148 -11.300  -6.441  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -0.044 -12.099  -4.896  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       2.314  -9.809  -3.186  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       0.560  -9.641  -2.953  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       1.307 -11.255  -3.041  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -2.326 -11.171  -5.258  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -1.585 -10.340  -3.872  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -1.681  -9.527  -5.457  1.00  0.00           H  
ATOM     26  N   TRP A   3       2.685  -7.206  -4.538  1.00  0.00           N  
ATOM     27  CA  TRP A   3       3.936  -6.464  -4.205  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.959  -6.036  -2.698  1.00  0.00           C  
ATOM     29  O   TRP A   3       3.008  -6.267  -1.939  1.00  0.00           O  
ATOM     30  CB  TRP A   3       4.214  -5.330  -5.245  1.00  0.00           C  
ATOM     31  CG  TRP A   3       3.264  -4.121  -5.276  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       2.022  -4.064  -5.944  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       3.468  -2.850  -4.764  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       1.435  -2.789  -5.849  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       2.351  -2.050  -5.119  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       4.554  -2.284  -4.048  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       2.316  -0.682  -4.763  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       4.489  -0.936  -3.694  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       3.389  -0.147  -4.048  1.00  0.00           C  
ATOM     40  H   TRP A   3       1.838  -7.153  -3.964  1.00  0.00           H  
ATOM     41  HA  TRP A   3       4.778  -7.178  -4.302  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       5.248  -4.966  -5.099  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       4.248  -5.773  -6.260  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       1.588  -4.884  -6.496  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       0.551  -2.466  -6.259  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       5.416  -2.876  -3.777  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       1.480  -0.058  -5.043  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       5.305  -0.493  -3.141  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       3.374   0.895  -3.769  1.00  0.00           H  
ATOM     50  N   GLY A   4       5.073  -5.414  -2.261  1.00  0.00           N  
ATOM     51  CA  GLY A   4       5.259  -4.956  -0.861  1.00  0.00           C  
ATOM     52  C   GLY A   4       4.266  -3.888  -0.356  1.00  0.00           C  
ATOM     53  O   GLY A   4       4.233  -2.767  -0.871  1.00  0.00           O  
ATOM     54  H   GLY A   4       5.793  -5.273  -2.977  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       5.282  -5.837  -0.190  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       6.270  -4.518  -0.776  1.00  0.00           H  
HETATM   57  N   DPP A   5       3.486  -4.250   0.677  1.00  0.00           N  
HETATM   58  CA  DPP A   5       2.476  -3.346   1.287  1.00  0.00           C  
HETATM   59  C   DPP A   5       3.187  -2.377   2.280  1.00  0.00           C  
HETATM   60  O   DPP A   5       3.648  -2.799   3.346  1.00  0.00           O  
HETATM   61  CB  DPP A   5       1.374  -4.221   1.954  1.00  0.00           C  
HETATM   62  NG  DPP A   5       0.124  -3.462   2.191  1.00  0.00           N  
HETATM   63  H   DPP A   5       3.614  -5.218   0.993  1.00  0.00           H  
HETATM   64  HA  DPP A   5       1.995  -2.771   0.468  1.00  0.00           H  
HETATM   65  HB2 DPP A   5       1.150  -5.117   1.338  1.00  0.00           H  
HETATM   66  HB3 DPP A   5       1.731  -4.636   2.915  1.00  0.00           H  
HETATM   67  HG1 DPP A   5      -0.001  -2.853   3.007  1.00  0.00           H  
ATOM     68  N   SER A   6       3.300  -1.091   1.899  1.00  0.00           N  
ATOM     69  CA  SER A   6       3.982  -0.056   2.718  1.00  0.00           C  
ATOM     70  C   SER A   6       3.460   1.341   2.289  1.00  0.00           C  
ATOM     71  O   SER A   6       3.432   1.681   1.100  1.00  0.00           O  
ATOM     72  CB  SER A   6       5.522  -0.108   2.541  1.00  0.00           C  
ATOM     73  OG  SER A   6       6.072  -1.279   3.135  1.00  0.00           O  
ATOM     74  H   SER A   6       2.714  -0.813   1.104  1.00  0.00           H  
ATOM     75  HA  SER A   6       3.752  -0.231   3.790  1.00  0.00           H  
ATOM     76  HB2 SER A   6       5.803  -0.069   1.471  1.00  0.00           H  
ATOM     77  HB3 SER A   6       6.001   0.772   3.011  1.00  0.00           H  
ATOM     78  HG  SER A   6       5.490  -2.003   2.886  1.00  0.00           H  
ATOM     79  N   GLY A   7       3.073   2.150   3.282  1.00  0.00           N  
ATOM     80  CA  GLY A   7       2.562   3.512   3.034  1.00  0.00           C  
ATOM     81  C   GLY A   7       2.122   4.160   4.350  1.00  0.00           C  
ATOM     82  O   GLY A   7       2.952   4.724   5.069  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.162   1.760   4.227  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       3.353   4.132   2.570  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       1.732   3.486   2.299  1.00  0.00           H  
ATOM     86  N   LYS A   8       0.812   4.084   4.641  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.225   4.657   5.888  1.00  0.00           C  
ATOM     88  C   LYS A   8      -1.167   3.991   6.099  1.00  0.00           C  
ATOM     89  O   LYS A   8      -1.234   2.935   6.736  1.00  0.00           O  
ATOM     90  CB  LYS A   8       0.267   6.224   5.918  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -0.188   6.906   7.230  1.00  0.00           C  
ATOM     92  CD  LYS A   8       0.750   6.672   8.437  1.00  0.00           C  
ATOM     93  CE  LYS A   8       0.345   7.413   9.727  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -0.864   6.841  10.361  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.318   3.405   4.044  1.00  0.00           H  
ATOM     96  HA  LYS A   8       0.855   4.305   6.729  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       1.289   6.579   5.689  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -0.346   6.618   5.085  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -0.265   7.994   7.044  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -1.218   6.585   7.478  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       0.850   5.589   8.645  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       1.769   7.001   8.157  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       1.183   7.368  10.450  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       0.194   8.491   9.523  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -1.114   7.329  11.230  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -1.681   6.895   9.742  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -0.738   5.851  10.599  1.00  0.00           H  
ATOM    108  N   LEU A   9      -2.263   4.588   5.583  1.00  0.00           N  
ATOM    109  CA  LEU A   9      -3.639   4.024   5.706  1.00  0.00           C  
ATOM    110  C   LEU A   9      -3.954   2.947   4.611  1.00  0.00           C  
ATOM    111  O   LEU A   9      -4.598   1.950   4.949  1.00  0.00           O  
ATOM    112  CB  LEU A   9      -4.667   5.195   5.812  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -6.165   4.819   5.994  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -6.450   4.085   7.321  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -7.055   6.073   5.893  1.00  0.00           C  
ATOM    116  H   LEU A   9      -2.078   5.461   5.077  1.00  0.00           H  
ATOM    117  HA  LEU A   9      -3.698   3.494   6.677  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -4.383   5.856   6.659  1.00  0.00           H  
ATOM    119  HB3 LEU A   9      -4.575   5.844   4.920  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -6.462   4.147   5.166  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -7.522   3.837   7.429  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -5.901   3.128   7.385  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -6.161   4.690   8.201  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -8.129   5.819   5.970  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -6.834   6.807   6.691  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -6.922   6.591   4.925  1.00  0.00           H  
ATOM    127  N   ILE A  10      -3.538   3.129   3.334  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -3.773   2.144   2.239  1.00  0.00           C  
ATOM    129  C   ILE A  10      -2.446   1.364   1.964  1.00  0.00           C  
ATOM    130  O   ILE A  10      -1.332   1.889   2.092  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -4.432   2.789   0.963  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -3.809   4.091   0.370  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -5.943   3.036   1.201  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.393   3.969  -0.207  1.00  0.00           C  
ATOM    135  H   ILE A  10      -2.846   3.872   3.191  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -4.498   1.385   2.599  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -4.392   2.029   0.158  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -4.453   4.457  -0.452  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -3.826   4.903   1.122  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -6.121   3.798   1.983  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -6.457   3.381   0.284  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -6.465   2.115   1.521  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -1.635   3.854   0.586  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -2.299   3.106  -0.891  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -2.117   4.873  -0.780  1.00  0.00           H  
ATOM    146  N   ASP A  11      -2.584   0.083   1.581  1.00  0.00           N  
ATOM    147  CA  ASP A  11      -1.429  -0.807   1.287  1.00  0.00           C  
ATOM    148  C   ASP A  11      -0.727  -0.517  -0.081  1.00  0.00           C  
ATOM    149  O   ASP A  11       0.480  -0.253  -0.089  1.00  0.00           O  
ATOM    150  CB  ASP A  11      -1.905  -2.279   1.480  1.00  0.00           C  
ATOM    151  CG  ASP A  11      -0.823  -3.348   1.248  1.00  0.00           C  
ATOM    152  OD1 ASP A  11      -0.830  -4.002   0.202  1.00  0.00           O  
ATOM    153  H   ASP A  11      -3.552  -0.252   1.533  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -0.665  -0.631   2.072  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      -2.329  -2.415   2.494  1.00  0.00           H  
ATOM    156  HB3 ASP A  11      -2.748  -2.493   0.795  1.00  0.00           H  
ATOM    157  N   THR A  12      -1.463  -0.581  -1.209  1.00  0.00           N  
ATOM    158  CA  THR A  12      -0.900  -0.341  -2.566  1.00  0.00           C  
ATOM    159  C   THR A  12      -0.742   1.182  -2.872  1.00  0.00           C  
ATOM    160  O   THR A  12      -1.718   1.882  -3.157  1.00  0.00           O  
ATOM    161  CB  THR A  12      -1.708  -1.144  -3.635  1.00  0.00           C  
ATOM    162  OG1 THR A  12      -1.095  -0.990  -4.910  1.00  0.00           O  
ATOM    163  CG2 THR A  12      -3.206  -0.817  -3.804  1.00  0.00           C  
ATOM    164  H   THR A  12      -2.453  -0.804  -1.065  1.00  0.00           H  
ATOM    165  HA  THR A  12       0.107  -0.809  -2.594  1.00  0.00           H  
ATOM    166  HB  THR A  12      -1.639  -2.217  -3.370  1.00  0.00           H  
ATOM    167  HG1 THR A  12      -1.668  -1.442  -5.533  1.00  0.00           H  
ATOM    168 HG21 THR A  12      -3.763  -0.930  -2.856  1.00  0.00           H  
ATOM    169 HG22 THR A  12      -3.370   0.215  -4.163  1.00  0.00           H  
ATOM    170 HG23 THR A  12      -3.683  -1.493  -4.538  1.00  0.00           H  
ATOM    171  N   THR A  13       0.508   1.678  -2.803  1.00  0.00           N  
ATOM    172  CA  THR A  13       0.843   3.104  -3.083  1.00  0.00           C  
ATOM    173  C   THR A  13       1.330   3.219  -4.561  1.00  0.00           C  
ATOM    174  O   THR A  13       2.533   3.238  -4.842  1.00  0.00           O  
ATOM    175  CB  THR A  13       1.874   3.672  -2.058  1.00  0.00           C  
ATOM    176  OG1 THR A  13       3.066   2.890  -2.026  1.00  0.00           O  
ATOM    177  CG2 THR A  13       1.349   3.805  -0.620  1.00  0.00           C  
ATOM    178  H   THR A  13       1.228   0.998  -2.538  1.00  0.00           H  
ATOM    179  HA  THR A  13      -0.062   3.737  -2.975  1.00  0.00           H  
ATOM    180  HB  THR A  13       2.154   4.693  -2.384  1.00  0.00           H  
ATOM    181  HG1 THR A  13       3.405   2.891  -2.926  1.00  0.00           H  
ATOM    182 HG21 THR A  13       2.122   4.231   0.045  1.00  0.00           H  
ATOM    183 HG22 THR A  13       0.472   4.474  -0.568  1.00  0.00           H  
ATOM    184 HG23 THR A  13       1.053   2.827  -0.195  1.00  0.00           H  
ATOM    185  N   ALA A  14       0.367   3.279  -5.501  1.00  0.00           N  
ATOM    186  CA  ALA A  14       0.653   3.382  -6.953  1.00  0.00           C  
ATOM    187  C   ALA A  14      -0.478   4.185  -7.627  1.00  0.00           C  
ATOM    188  O   ALA A  14      -1.637   3.783  -7.744  1.00  0.00           O  
ATOM    189  CB  ALA A  14       0.801   1.976  -7.571  1.00  0.00           C  
ATOM    190  OXT ALA A  14      -0.049   5.405  -8.080  1.00  0.00           O  
ATOM    191  H   ALA A  14      -0.584   3.155  -5.137  1.00  0.00           H  
ATOM    192  HA  ALA A  14       1.606   3.924  -7.115  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       1.642   1.419  -7.117  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -0.109   1.359  -7.438  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       1.006   2.028  -8.657  1.00  0.00           H  
ATOM    196  HXT ALA A  14      -0.764   5.892  -8.494  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   1       3.694  -9.063   3.530  1.00  0.00           C  
HETATM    2  O   ACE A   1       4.207  -9.383   2.456  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       3.458 -10.108   4.615  1.00  0.00           C  
HETATM    4  H1  ACE A   1       3.816 -11.103   4.291  1.00  0.00           H  
HETATM    5  H2  ACE A   1       3.998  -9.854   5.546  1.00  0.00           H  
HETATM    6  H3  ACE A   1       2.384 -10.207   4.856  1.00  0.00           H  
ATOM      7  N   ILE A   2       3.309  -7.814   3.834  1.00  0.00           N  
ATOM      8  CA  ILE A   2       3.469  -6.665   2.891  1.00  0.00           C  
ATOM      9  C   ILE A   2       4.896  -6.046   3.008  1.00  0.00           C  
ATOM     10  O   ILE A   2       5.447  -5.905   4.106  1.00  0.00           O  
ATOM     11  CB  ILE A   2       2.330  -5.592   3.014  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       2.209  -4.904   4.407  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       0.965  -6.151   2.540  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       1.511  -3.537   4.378  1.00  0.00           C  
ATOM     15  H   ILE A   2       2.909  -7.702   4.771  1.00  0.00           H  
ATOM     16  HA  ILE A   2       3.389  -7.071   1.863  1.00  0.00           H  
ATOM     17  HB  ILE A   2       2.588  -4.798   2.286  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       1.697  -5.573   5.125  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       3.213  -4.743   4.838  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       0.598  -6.963   3.195  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       0.182  -5.371   2.520  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       1.025  -6.560   1.514  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       0.464  -3.611   4.032  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       1.493  -3.077   5.383  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       2.034  -2.832   3.705  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.472  -5.667   1.853  1.00  0.00           N  
ATOM     27  CA  TRP A   3       6.841  -5.085   1.781  1.00  0.00           C  
ATOM     28  C   TRP A   3       6.796  -3.835   0.862  1.00  0.00           C  
ATOM     29  O   TRP A   3       6.499  -3.940  -0.334  1.00  0.00           O  
ATOM     30  CB  TRP A   3       7.876  -6.132   1.273  1.00  0.00           C  
ATOM     31  CG  TRP A   3       7.968  -7.441   2.082  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       8.283  -7.543   3.454  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       7.608  -8.722   1.692  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       8.147  -8.860   3.930  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       7.719  -9.572   2.822  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       7.120  -9.229   0.459  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       7.347 -10.934   2.726  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       6.768 -10.577   0.387  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       6.880 -11.417   1.502  1.00  0.00           C  
ATOM     40  H   TRP A   3       4.881  -5.785   1.023  1.00  0.00           H  
ATOM     41  HA  TRP A   3       7.176  -4.775   2.793  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       7.672  -6.368   0.212  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       8.879  -5.664   1.264  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       8.481  -6.692   4.087  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       8.250  -9.197   4.893  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       7.008  -8.589  -0.404  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       7.409 -11.587   3.585  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       6.392 -10.978  -0.543  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       6.588 -12.454   1.417  1.00  0.00           H  
ATOM     50  N   GLY A   4       7.084  -2.655   1.436  1.00  0.00           N  
ATOM     51  CA  GLY A   4       7.076  -1.376   0.685  1.00  0.00           C  
ATOM     52  C   GLY A   4       5.711  -0.651   0.659  1.00  0.00           C  
ATOM     53  O   GLY A   4       4.646  -1.271   0.757  1.00  0.00           O  
ATOM     54  H   GLY A   4       7.332  -2.711   2.429  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       7.844  -0.722   1.139  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       7.416  -1.527  -0.358  1.00  0.00           H  
HETATM   57  N   DPP A   5       5.768   0.682   0.493  1.00  0.00           N  
HETATM   58  CA  DPP A   5       4.555   1.543   0.434  1.00  0.00           C  
HETATM   59  C   DPP A   5       4.192   1.771  -1.063  1.00  0.00           C  
HETATM   60  O   DPP A   5       4.860   2.547  -1.755  1.00  0.00           O  
HETATM   61  CB  DPP A   5       4.826   2.860   1.222  1.00  0.00           C  
HETATM   62  NG  DPP A   5       3.572   3.582   1.547  1.00  0.00           N  
HETATM   63  H   DPP A   5       6.714   1.067   0.401  1.00  0.00           H  
HETATM   64  HA  DPP A   5       3.719   1.025   0.949  1.00  0.00           H  
HETATM   65  HB2 DPP A   5       5.393   2.652   2.152  1.00  0.00           H  
HETATM   66  HB3 DPP A   5       5.489   3.532   0.644  1.00  0.00           H  
HETATM   67  HG1 DPP A   5       3.058   4.124   0.844  1.00  0.00           H  
ATOM     68  N   SER A   6       3.153   1.071  -1.561  1.00  0.00           N  
ATOM     69  CA  SER A   6       2.708   1.169  -2.977  1.00  0.00           C  
ATOM     70  C   SER A   6       1.256   0.632  -3.071  1.00  0.00           C  
ATOM     71  O   SER A   6       0.954  -0.489  -2.642  1.00  0.00           O  
ATOM     72  CB  SER A   6       3.617   0.371  -3.950  1.00  0.00           C  
ATOM     73  OG  SER A   6       4.895   0.982  -4.088  1.00  0.00           O  
ATOM     74  H   SER A   6       2.549   0.623  -0.863  1.00  0.00           H  
ATOM     75  HA  SER A   6       2.735   2.235  -3.286  1.00  0.00           H  
ATOM     76  HB2 SER A   6       3.742  -0.675  -3.615  1.00  0.00           H  
ATOM     77  HB3 SER A   6       3.157   0.311  -4.955  1.00  0.00           H  
ATOM     78  HG  SER A   6       5.164   1.240  -3.201  1.00  0.00           H  
ATOM     79  N   GLY A   7       0.367   1.441  -3.661  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -1.052   1.070  -3.832  1.00  0.00           C  
ATOM     81  C   GLY A   7      -1.784   2.166  -4.616  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.817   2.127  -5.849  1.00  0.00           O  
ATOM     83  H   GLY A   7       0.745   2.336  -3.993  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -1.133   0.114  -4.383  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -1.527   0.892  -2.847  1.00  0.00           H  
ATOM     86  N   LYS A   8      -2.378   3.123  -3.884  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -3.115   4.268  -4.493  1.00  0.00           C  
ATOM     88  C   LYS A   8      -3.175   5.399  -3.420  1.00  0.00           C  
ATOM     89  O   LYS A   8      -2.226   6.183  -3.326  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -4.467   3.832  -5.148  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -5.155   4.933  -5.986  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -6.503   4.479  -6.581  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -7.187   5.589  -7.400  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -8.473   5.122  -7.957  1.00  0.00           N  
ATOM     95  H   LYS A   8      -2.099   3.093  -2.893  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -2.485   4.669  -5.312  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -4.293   2.962  -5.810  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -5.159   3.458  -4.370  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -5.313   5.833  -5.363  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -4.475   5.251  -6.800  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -6.340   3.586  -7.216  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -7.172   4.150  -5.762  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -7.360   6.483  -6.769  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -6.526   5.922  -8.225  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -9.127   4.834  -7.220  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -8.944   5.849  -8.508  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -8.350   4.312  -8.576  1.00  0.00           H  
ATOM    108  N   LEU A   9      -4.260   5.488  -2.623  1.00  0.00           N  
ATOM    109  CA  LEU A   9      -4.409   6.519  -1.549  1.00  0.00           C  
ATOM    110  C   LEU A   9      -3.841   6.082  -0.154  1.00  0.00           C  
ATOM    111  O   LEU A   9      -3.514   6.963   0.646  1.00  0.00           O  
ATOM    112  CB  LEU A   9      -5.889   7.005  -1.435  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -6.560   7.607  -2.705  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -8.051   7.896  -2.444  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -5.863   8.886  -3.214  1.00  0.00           C  
ATOM    116  H   LEU A   9      -4.988   4.789  -2.803  1.00  0.00           H  
ATOM    117  HA  LEU A   9      -3.818   7.412  -1.833  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -6.514   6.168  -1.070  1.00  0.00           H  
ATOM    119  HB3 LEU A   9      -5.956   7.766  -0.631  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -6.516   6.855  -3.514  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -8.196   8.649  -1.647  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -8.559   8.276  -3.350  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -8.595   6.984  -2.135  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -4.815   8.692  -3.509  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -6.367   9.300  -4.107  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -5.846   9.683  -2.447  1.00  0.00           H  
ATOM    127  N   ILE A  10      -3.736   4.767   0.152  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -3.197   4.247   1.439  1.00  0.00           C  
ATOM    129  C   ILE A  10      -1.885   3.477   1.105  1.00  0.00           C  
ATOM    130  O   ILE A  10      -1.779   2.715   0.135  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -4.262   3.362   2.183  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -5.506   4.159   2.681  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -3.736   2.462   3.335  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -5.244   5.178   3.806  1.00  0.00           C  
ATOM    135  H   ILE A  10      -3.883   4.125  -0.636  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -2.951   5.096   2.111  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -4.612   2.640   1.431  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -5.975   4.686   1.829  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -6.283   3.449   3.022  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -3.189   3.040   4.102  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -4.552   1.919   3.847  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -3.051   1.684   2.954  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -4.825   4.693   4.708  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -4.532   5.963   3.495  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -6.177   5.681   4.112  1.00  0.00           H  
ATOM    146  N   ASP A  11      -0.902   3.683   1.988  1.00  0.00           N  
ATOM    147  CA  ASP A  11       0.431   3.029   1.894  1.00  0.00           C  
ATOM    148  C   ASP A  11       0.431   1.499   2.237  1.00  0.00           C  
ATOM    149  O   ASP A  11       1.191   0.761   1.602  1.00  0.00           O  
ATOM    150  CB  ASP A  11       1.442   3.857   2.742  1.00  0.00           C  
ATOM    151  CG  ASP A  11       2.899   3.357   2.686  1.00  0.00           C  
ATOM    152  OD1 ASP A  11       3.361   2.724   3.639  1.00  0.00           O  
ATOM    153  H   ASP A  11      -1.213   4.246   2.786  1.00  0.00           H  
ATOM    154  HA  ASP A  11       0.764   3.111   0.839  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       1.420   4.921   2.435  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       1.121   3.864   3.802  1.00  0.00           H  
ATOM    157  N   THR A  12      -0.380   1.024   3.211  1.00  0.00           N  
ATOM    158  CA  THR A  12      -0.443  -0.414   3.599  1.00  0.00           C  
ATOM    159  C   THR A  12      -1.354  -1.195   2.597  1.00  0.00           C  
ATOM    160  O   THR A  12      -2.554  -1.383   2.819  1.00  0.00           O  
ATOM    161  CB  THR A  12      -0.869  -0.567   5.093  1.00  0.00           C  
ATOM    162  OG1 THR A  12      -2.169  -0.032   5.331  1.00  0.00           O  
ATOM    163  CG2 THR A  12       0.097   0.085   6.100  1.00  0.00           C  
ATOM    164  H   THR A  12      -1.029   1.706   3.620  1.00  0.00           H  
ATOM    165  HA  THR A  12       0.580  -0.840   3.540  1.00  0.00           H  
ATOM    166  HB  THR A  12      -0.905  -1.648   5.326  1.00  0.00           H  
ATOM    167  HG1 THR A  12      -2.079   0.921   5.273  1.00  0.00           H  
ATOM    168 HG21 THR A  12      -0.221  -0.102   7.141  1.00  0.00           H  
ATOM    169 HG22 THR A  12       1.125  -0.303   5.988  1.00  0.00           H  
ATOM    170 HG23 THR A  12       0.146   1.183   5.969  1.00  0.00           H  
ATOM    171  N   THR A  13      -0.744  -1.624   1.477  1.00  0.00           N  
ATOM    172  CA  THR A  13      -1.438  -2.363   0.382  1.00  0.00           C  
ATOM    173  C   THR A  13      -0.459  -3.449  -0.164  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.679  -4.632   0.106  1.00  0.00           O  
ATOM    175  CB  THR A  13      -2.023  -1.379  -0.688  1.00  0.00           C  
ATOM    176  OG1 THR A  13      -2.903  -0.438  -0.078  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -2.826  -2.062  -1.810  1.00  0.00           C  
ATOM    178  H   THR A  13       0.246  -1.363   1.428  1.00  0.00           H  
ATOM    179  HA  THR A  13      -2.299  -2.914   0.813  1.00  0.00           H  
ATOM    180  HB  THR A  13      -1.192  -0.814  -1.149  1.00  0.00           H  
ATOM    181  HG1 THR A  13      -3.198   0.146  -0.781  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -2.205  -2.770  -2.390  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -3.688  -2.627  -1.411  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -3.224  -1.322  -2.529  1.00  0.00           H  
ATOM    185  N   ALA A  14       0.595  -3.069  -0.923  1.00  0.00           N  
ATOM    186  CA  ALA A  14       1.586  -4.019  -1.481  1.00  0.00           C  
ATOM    187  C   ALA A  14       2.994  -3.453  -1.210  1.00  0.00           C  
ATOM    188  O   ALA A  14       3.528  -2.568  -1.879  1.00  0.00           O  
ATOM    189  CB  ALA A  14       1.311  -4.231  -2.982  1.00  0.00           C  
ATOM    190  OXT ALA A  14       3.583  -4.035  -0.120  1.00  0.00           O  
ATOM    191  H   ALA A  14       0.620  -2.077  -1.187  1.00  0.00           H  
ATOM    192  HA  ALA A  14       1.514  -5.008  -0.984  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       2.037  -4.934  -3.430  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       0.305  -4.658  -3.154  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       1.370  -3.288  -3.558  1.00  0.00           H  
ATOM    196  HXT ALA A  14       4.454  -3.659   0.036  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   1       1.498  -3.744  -8.388  1.00  0.00           C  
HETATM    2  O   ACE A   1       2.332  -3.511  -7.511  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       0.379  -4.751  -8.142  1.00  0.00           C  
HETATM    4  H1  ACE A   1       0.385  -5.560  -8.896  1.00  0.00           H  
HETATM    5  H2  ACE A   1       0.483  -5.226  -7.150  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -0.614  -4.263  -8.169  1.00  0.00           H  
ATOM      7  N   ILE A   2       1.487  -3.150  -9.590  1.00  0.00           N  
ATOM      8  CA  ILE A   2       2.499  -2.133 -10.012  1.00  0.00           C  
ATOM      9  C   ILE A   2       1.933  -0.707  -9.723  1.00  0.00           C  
ATOM     10  O   ILE A   2       1.213  -0.102 -10.523  1.00  0.00           O  
ATOM     11  CB  ILE A   2       3.049  -2.344 -11.471  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       2.109  -2.049 -12.681  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       3.757  -3.711 -11.648  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       0.721  -2.704 -12.656  1.00  0.00           C  
ATOM     15  H   ILE A   2       0.730  -3.453 -10.212  1.00  0.00           H  
ATOM     16  HA  ILE A   2       3.405  -2.264  -9.382  1.00  0.00           H  
ATOM     17  HB  ILE A   2       3.864  -1.601 -11.567  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       1.970  -0.956 -12.773  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       2.617  -2.328 -13.624  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       4.284  -3.779 -12.618  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       4.516  -3.883 -10.863  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       3.045  -4.556 -11.603  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       0.172  -2.508 -13.593  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       0.788  -3.798 -12.518  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       0.104  -2.298 -11.832  1.00  0.00           H  
ATOM     26  N   TRP A   3       2.257  -0.202  -8.526  1.00  0.00           N  
ATOM     27  CA  TRP A   3       1.813   1.135  -8.035  1.00  0.00           C  
ATOM     28  C   TRP A   3       2.854   1.752  -7.037  1.00  0.00           C  
ATOM     29  O   TRP A   3       3.934   1.198  -6.797  1.00  0.00           O  
ATOM     30  CB  TRP A   3       0.346   1.028  -7.487  1.00  0.00           C  
ATOM     31  CG  TRP A   3       0.154   0.428  -6.079  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       0.390  -0.910  -5.698  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -0.253   1.075  -4.924  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       0.146  -1.116  -4.328  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -0.260   0.128  -3.871  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -0.622   2.425  -4.677  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -0.658   0.519  -2.572  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -0.996   2.787  -3.382  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -1.017   1.845  -2.347  1.00  0.00           C  
ATOM     40  H   TRP A   3       2.797  -0.864  -7.963  1.00  0.00           H  
ATOM     41  HA  TRP A   3       1.786   1.825  -8.902  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -0.094   2.042  -7.503  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -0.291   0.470  -8.199  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       0.718  -1.687  -6.371  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       0.234  -1.991  -3.801  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -0.613   3.163  -5.466  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -0.678  -0.186  -1.759  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -1.276   3.809  -3.175  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -1.315   2.143  -1.353  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.520   2.924  -6.457  1.00  0.00           N  
ATOM     51  CA  GLY A   4       3.387   3.606  -5.467  1.00  0.00           C  
ATOM     52  C   GLY A   4       3.248   3.039  -4.033  1.00  0.00           C  
ATOM     53  O   GLY A   4       3.115   1.826  -3.835  1.00  0.00           O  
ATOM     54  H   GLY A   4       1.595   3.284  -6.715  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       4.450   3.554  -5.770  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       3.132   4.683  -5.484  1.00  0.00           H  
HETATM   57  N   DPP A   5       3.314   3.932  -3.032  1.00  0.00           N  
HETATM   58  CA  DPP A   5       3.199   3.539  -1.602  1.00  0.00           C  
HETATM   59  C   DPP A   5       2.408   4.657  -0.867  1.00  0.00           C  
HETATM   60  O   DPP A   5       2.982   5.673  -0.459  1.00  0.00           O  
HETATM   61  CB  DPP A   5       4.615   3.266  -1.007  1.00  0.00           C  
HETATM   62  NG  DPP A   5       4.556   2.368   0.170  1.00  0.00           N  
HETATM   63  H   DPP A   5       3.433   4.908  -3.324  1.00  0.00           H  
HETATM   64  HA  DPP A   5       2.613   2.596  -1.536  1.00  0.00           H  
HETATM   65  HB2 DPP A   5       5.290   2.838  -1.777  1.00  0.00           H  
HETATM   66  HB3 DPP A   5       5.113   4.211  -0.718  1.00  0.00           H  
HETATM   67  HG1 DPP A   5       4.185   2.677   1.075  1.00  0.00           H  
ATOM     68  N   SER A   6       1.082   4.471  -0.722  1.00  0.00           N  
ATOM     69  CA  SER A   6       0.190   5.458  -0.056  1.00  0.00           C  
ATOM     70  C   SER A   6      -1.122   4.739   0.359  1.00  0.00           C  
ATOM     71  O   SER A   6      -1.976   4.442  -0.484  1.00  0.00           O  
ATOM     72  CB  SER A   6      -0.080   6.709  -0.936  1.00  0.00           C  
ATOM     73  OG  SER A   6      -0.649   6.378  -2.202  1.00  0.00           O  
ATOM     74  H   SER A   6       0.735   3.554  -1.029  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.701   5.828   0.858  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -0.750   7.412  -0.406  1.00  0.00           H  
ATOM     77  HB3 SER A   6       0.860   7.269  -1.101  1.00  0.00           H  
ATOM     78  HG  SER A   6      -0.792   7.210  -2.661  1.00  0.00           H  
ATOM     79  N   GLY A   7      -1.277   4.463   1.664  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -2.478   3.776   2.185  1.00  0.00           C  
ATOM     81  C   GLY A   7      -2.641   4.026   3.687  1.00  0.00           C  
ATOM     82  O   GLY A   7      -3.284   5.006   4.077  1.00  0.00           O  
ATOM     83  H   GLY A   7      -0.536   4.811   2.283  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.391   4.135   1.671  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -2.420   2.693   1.959  1.00  0.00           H  
ATOM     86  N   LYS A   8      -2.078   3.131   4.519  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -2.159   3.261   6.003  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.948   2.532   6.664  1.00  0.00           C  
ATOM     89  O   LYS A   8       0.105   3.156   6.823  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -3.580   2.890   6.542  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -3.824   3.275   8.019  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -5.212   2.841   8.530  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -5.436   3.215  10.007  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -6.775   2.788  10.465  1.00  0.00           N  
ATOM     95  H   LYS A   8      -1.457   2.467   4.037  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -2.011   4.333   6.247  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -4.352   3.395   5.930  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -3.766   1.809   6.394  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -3.040   2.825   8.657  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -3.708   4.370   8.135  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -5.995   3.305   7.899  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -5.324   1.747   8.398  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -4.660   2.748  10.645  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -5.329   4.309  10.148  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -7.524   3.226   9.917  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -6.902   1.772  10.381  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -6.943   3.030  11.448  1.00  0.00           H  
ATOM    108  N   LEU A   9      -1.081   1.243   7.041  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.012   0.462   7.700  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.932  -0.359   6.738  1.00  0.00           C  
ATOM    111  O   LEU A   9       2.076  -0.620   7.123  1.00  0.00           O  
ATOM    112  CB  LEU A   9      -0.556  -0.444   8.840  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -1.377   0.233   9.978  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -1.953  -0.829  10.934  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -0.566   1.271  10.780  1.00  0.00           C  
ATOM    116  H   LEU A   9      -2.006   0.836   6.867  1.00  0.00           H  
ATOM    117  HA  LEU A   9       0.696   1.174   8.203  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -1.176  -1.243   8.389  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       0.284  -0.989   9.318  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -2.239   0.755   9.524  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -1.159  -1.405  11.446  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -2.585  -0.373  11.720  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -2.592  -1.557  10.399  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       0.332   0.825  11.249  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -0.223   2.105  10.141  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -1.168   1.725  11.589  1.00  0.00           H  
ATOM    127  N   ILE A  10       0.473  -0.783   5.536  1.00  0.00           N  
ATOM    128  CA  ILE A  10       1.297  -1.566   4.570  1.00  0.00           C  
ATOM    129  C   ILE A  10       1.332  -0.770   3.233  1.00  0.00           C  
ATOM    130  O   ILE A  10       0.334  -0.233   2.737  1.00  0.00           O  
ATOM    131  CB  ILE A  10       0.766  -3.037   4.400  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       0.895  -3.907   5.687  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       1.329  -3.838   3.193  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       2.333  -4.249   6.123  1.00  0.00           C  
ATOM    135  H   ILE A  10      -0.421  -0.376   5.238  1.00  0.00           H  
ATOM    136  HA  ILE A  10       2.335  -1.647   4.954  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -0.305  -2.932   4.176  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       0.379  -3.407   6.528  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       0.336  -4.851   5.549  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       0.925  -4.868   3.150  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       1.058  -3.368   2.233  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       2.431  -3.915   3.215  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       2.874  -4.816   5.342  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       2.927  -3.342   6.338  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       2.337  -4.870   7.034  1.00  0.00           H  
ATOM    146  N   ASP A  11       2.536  -0.771   2.652  1.00  0.00           N  
ATOM    147  CA  ASP A  11       2.824  -0.106   1.355  1.00  0.00           C  
ATOM    148  C   ASP A  11       2.260  -0.868   0.108  1.00  0.00           C  
ATOM    149  O   ASP A  11       1.732  -0.197  -0.781  1.00  0.00           O  
ATOM    150  CB  ASP A  11       4.350   0.185   1.275  1.00  0.00           C  
ATOM    151  CG  ASP A  11       4.764   1.046   0.067  1.00  0.00           C  
ATOM    152  OD1 ASP A  11       5.205   0.497  -0.946  1.00  0.00           O  
ATOM    153  H   ASP A  11       3.211  -1.327   3.186  1.00  0.00           H  
ATOM    154  HA  ASP A  11       2.319   0.881   1.376  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       4.700   0.680   2.203  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       4.914  -0.767   1.238  1.00  0.00           H  
ATOM    157  N   THR A  12       2.382  -2.213   0.017  1.00  0.00           N  
ATOM    158  CA  THR A  12       1.858  -3.002  -1.135  1.00  0.00           C  
ATOM    159  C   THR A  12       0.441  -3.551  -0.774  1.00  0.00           C  
ATOM    160  O   THR A  12       0.308  -4.566  -0.083  1.00  0.00           O  
ATOM    161  CB  THR A  12       2.899  -4.061  -1.610  1.00  0.00           C  
ATOM    162  OG1 THR A  12       2.398  -4.726  -2.765  1.00  0.00           O  
ATOM    163  CG2 THR A  12       3.347  -5.142  -0.605  1.00  0.00           C  
ATOM    164  H   THR A  12       2.746  -2.678   0.859  1.00  0.00           H  
ATOM    165  HA  THR A  12       1.753  -2.330  -2.013  1.00  0.00           H  
ATOM    166  HB  THR A  12       3.809  -3.514  -1.922  1.00  0.00           H  
ATOM    167  HG1 THR A  12       1.697  -5.304  -2.455  1.00  0.00           H  
ATOM    168 HG21 THR A  12       3.774  -4.697   0.313  1.00  0.00           H  
ATOM    169 HG22 THR A  12       2.515  -5.801  -0.297  1.00  0.00           H  
ATOM    170 HG23 THR A  12       4.128  -5.791  -1.041  1.00  0.00           H  
ATOM    171  N   THR A  13      -0.610  -2.852  -1.240  1.00  0.00           N  
ATOM    172  CA  THR A  13      -2.032  -3.222  -0.977  1.00  0.00           C  
ATOM    173  C   THR A  13      -2.846  -3.191  -2.307  1.00  0.00           C  
ATOM    174  O   THR A  13      -3.105  -4.258  -2.872  1.00  0.00           O  
ATOM    175  CB  THR A  13      -2.675  -2.404   0.193  1.00  0.00           C  
ATOM    176  OG1 THR A  13      -2.546  -0.999  -0.015  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -2.111  -2.720   1.588  1.00  0.00           C  
ATOM    178  H   THR A  13      -0.358  -2.017  -1.780  1.00  0.00           H  
ATOM    179  HA  THR A  13      -2.077  -4.282  -0.656  1.00  0.00           H  
ATOM    180  HB  THR A  13      -3.755  -2.643   0.225  1.00  0.00           H  
ATOM    181  HG1 THR A  13      -1.629  -0.790   0.180  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -2.652  -2.167   2.377  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -2.189  -3.796   1.828  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -1.045  -2.440   1.670  1.00  0.00           H  
ATOM    185  N   ALA A  14      -3.230  -2.003  -2.824  1.00  0.00           N  
ATOM    186  CA  ALA A  14      -4.023  -1.875  -4.074  1.00  0.00           C  
ATOM    187  C   ALA A  14      -3.135  -1.878  -5.344  1.00  0.00           C  
ATOM    188  O   ALA A  14      -2.954  -0.899  -6.070  1.00  0.00           O  
ATOM    189  CB  ALA A  14      -4.887  -0.606  -3.941  1.00  0.00           C  
ATOM    190  OXT ALA A  14      -2.578  -3.110  -5.579  1.00  0.00           O  
ATOM    191  H   ALA A  14      -2.987  -1.188  -2.250  1.00  0.00           H  
ATOM    192  HA  ALA A  14      -4.726  -2.727  -4.161  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -5.539  -0.469  -4.823  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -5.554  -0.649  -3.059  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -4.273   0.311  -3.847  1.00  0.00           H  
ATOM    196  HXT ALA A  14      -2.809  -3.740  -4.892  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT   52   57                                                                
CONECT   57   52   58   63                                                      
CONECT   58   57   59   61   64                                                 
CONECT   59   58   60   68                                                      
CONECT   60   59                                                                
CONECT   61   58   62   65   66                                                 
CONECT   62   61   67  151                                                      
CONECT   63   57                                                                
CONECT   64   58                                                                
CONECT   65   61                                                                
CONECT   66   61                                                                
CONECT   67   62                                                                
CONECT   68   59                                                                
CONECT  151   62                                                                
MASTER      188    0    2    0    0    0    0    6   97    1   21    2          
END