HEADER    ANTIBIOTIC                              19-APR-01   1IH9              
TITLE     NMR STRUCTURE OF ZERVAMICIN IIB (PEPTAIBOL ANTIBIOTIC) BOUND TO DPC   
TITLE    2 MICELLES                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZERVAMICIN IIB;                                            
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: EMERICELLOPSIS SALMOSYNNEMATA;                  
SOURCE   3 ORGANISM_TAXID: 118885;                                              
SOURCE   4 STRAIN: 336 IMI 58330                                                
KEYWDS    ZREVAMICIN, PEPTAIBOL ANTIBACTERIAL, ANTIFUNGAL, ANTIBIOTIC BENT      
KEYWDS   2 HELIX, ANTIBIOTIC                                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Z.O.SHENKAREV,T.A.BALASHEVA,R.G.EFREMOV,Z.A.YAKIMENKO,                
AUTHOR   2 T.V.OVCHINNIKOVA,J.RAAP,A.S.ARSENIEV                                 
REVDAT   5   27-JUL-11 1IH9    1       REMARK                                   
REVDAT   4   13-JUL-11 1IH9    1       VERSN                                    
REVDAT   3   24-FEB-09 1IH9    1       VERSN                                    
REVDAT   2   01-APR-03 1IH9    1       JRNL                                     
REVDAT   1   13-FEB-02 1IH9    0                                                
JRNL        AUTH   Z.O.SHENKAREV,T.A.BALASHOVA,R.G.EFREMOV,Z.A.YAKIMENKO,       
JRNL        AUTH 2 T.V.OVCHINNIKOVA,J.RAAP,A.S.ARSENIEV                         
JRNL        TITL   SPATIAL STRUCTURE OF ZERVAMICIN IIB BOUND TO DPC MICELLES:   
JRNL        TITL 2 IMPLICATIONS FOR VOLTAGE-GATING.                             
JRNL        REF    BIOPHYS.J.                    V.  82   762 2002              
JRNL        REFN                   ISSN 0006-3495                               
JRNL        PMID   11806918                                                     
JRNL        DOI    10.1016/S0006-3495(02)75438-6                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER 1.2                                         
REMARK   3   AUTHORS     : BIOSYM TECHNOLOGIES                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 536 NOESY PEAKS, 174 UPPER CONSTRAINTS    
REMARK   3  29 ADDITIONAL LOWER CONSTRAINTS 60 ADDITIONAL CONSTRAINTS FOR       
REMARK   3  HYDROGEN BONDS 11 ANGLE CONSTRAINTS                                 
REMARK   4                                                                      
REMARK   4 1IH9 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-APR-01.                  
REMARK 100 THE RCSB ID CODE IS RCSB013265.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1ATM ATM                           
REMARK 210  SAMPLE CONTENTS                : 1.8 MM ZRV-IIB; 70MM D-DPC; 90%    
REMARK 210                                   H2O, 10% D2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; TOCSY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 5.3, XEASY 2.1, DYANA 1.5     
REMARK 210   METHOD USED                   : SIMULATED ANNELING. ENERGY         
REMARK 210                                   MINIMISATION.                      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PQS                                                   
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 ZERVAMICIN IIB IS LINEAR PEPTIDE, A MEMBER OF THE PEPTAIBOL          
REMARK 400 FAMILY OF MEMBRANE CHANNEL FORMING PEPTIDES.                         
REMARK 400 HERE, ZERVAMICIN IS REPRESENTED BY THE SEQUENCE (SEQRES)             
REMARK 400                                                                      
REMARK 400  GROUP: 1                                                            
REMARK 400   NAME: ZERVAMICIN IIB                                               
REMARK 400   CHAIN: A                                                           
REMARK 400   COMPONENT_1: PEPTIDE LIKE SEQUENCE RESIDUES 0 TO 16                
REMARK 400   DESCRIPTION: ZERVAMICIN IS A HEXADECAMERIC HELICAL PEPTIDE.        
REMARK 400                THE N-TERM IS ACETYLATED (RESIDUE 0)                  
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 GLN A   11     AIB A   12          1       149.79                    
REMARK 500 GLN A   11     AIB A   12          6       149.34                    
REMARK 500 GLN A   11     AIB A   12          9       149.48                    
REMARK 500 GLN A   11     AIB A   12         10       149.48                    
REMARK 500 GLN A   11     AIB A   12         11       149.46                    
REMARK 500 GLN A   11     AIB A   12         12       149.73                    
REMARK 500 GLN A   11     AIB A   12         13       149.86                    
REMARK 500 GLN A   11     AIB A   12         14       149.72                    
REMARK 500 GLN A   11     AIB A   12         15       149.55                    
REMARK 500 GLN A   11     AIB A   12         19       149.24                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1M24   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE PEPTAIBOL TRICHOTOXIN_A50E                  
REMARK 900 RELATED ID: 1R9U   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE PEPTAIBOL ZERVAMICIN IIB IN                
REMARK 900 METHANOL                                                             
REMARK 900 RELATED ID: 1DLZ   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE PEPTIABOL ZERVAMICIN IIB                   
REMARK 900 RELATED ID: 1GQ0   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE PEPTAIBOL ANTIAMOEBIN I                    
REMARK 900 RELATED ID: 1JOH   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE PEPTAIBOL ANTIAMOEBIN I                     
REMARK 900 RELATED ID: 1AMT   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE PEPTAIBOL ALAMETHICIN                       
REMARK 900 RELATED ID: 1EE7   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE PEPTAIBOL CHRYSOSPERMIN C BOUND            
REMARK 900 TO DPC MICELLES                                                      
REMARK 900 RELATED ID: 1OB7   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE PEPTAIBOL CEPHAIBOL C                       
REMARK 900 RELATED ID: 1OB6   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE PEPTAIBOL CEPHAIBOL B                       
REMARK 900 RELATED ID: 1OB4   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE PEPTAIBOL CEPHAIBOL A                       
DBREF  1IH9 A    0    16  NOR    NOR01092 NOR01092         0     16             
SEQRES   1 A   17  ACE TRP ILE GLN DIV ILE THR AIB LEU AIB HYP GLN AIB          
SEQRES   2 A   17  HYP AIB PRO PHL                                              
HET    ACE  A   0       6                                                       
HET    DIV  A   4      16                                                       
HET    AIB  A   7      13                                                       
HET    AIB  A   9      13                                                       
HET    HYP  A  10      15                                                       
HET    AIB  A  12      13                                                       
HET    HYP  A  13      15                                                       
HET    AIB  A  14      13                                                       
HET    PHL  A  16      23                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     DIV D-ISOVALINE                                                      
HETNAM     AIB ALPHA-AMINOISOBUTYRIC ACID                                       
HETNAM     HYP 4-HYDROXYPROLINE                                                 
HETNAM     PHL L-PHENYLALANINOL                                                 
HETSYN     HYP HYDROXYPROLINE                                                   
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  DIV    C5 H11 N O2                                                  
FORMUL   1  AIB    4(C4 H9 N O2)                                                
FORMUL   1  HYP    2(C5 H9 N O3)                                                
FORMUL   1  PHL    C9 H13 N O                                                   
HELIX    1   1 TRP A    1  AIB A   14  1                                  14    
LINK         C   ACE A   0                 N   TRP A   1     1555   1555  1.34  
LINK         C   GLN A   3                 N   DIV A   4     1555   1555  1.36  
LINK         C   DIV A   4                 N   ILE A   5     1555   1555  1.36  
LINK         C   THR A   6                 N   AIB A   7     1555   1555  1.35  
LINK         C   AIB A   7                 N   LEU A   8     1555   1555  1.35  
LINK         C   LEU A   8                 N   AIB A   9     1555   1555  1.36  
LINK         C   AIB A   9                 N   HYP A  10     1555   1555  1.38  
LINK         C   HYP A  10                 N   GLN A  11     1555   1555  1.35  
LINK         C   GLN A  11                 N   AIB A  12     1555   1555  1.36  
LINK         C   AIB A  12                 N   HYP A  13     1555   1555  1.38  
LINK         C   HYP A  13                 N   AIB A  14     1555   1555  1.36  
LINK         C   AIB A  14                 N   PRO A  15     1555   1555  1.38  
LINK         C   PRO A  15                 N   PHL A  16     1555   1555  1.35  
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   0     -11.573  -1.527  -1.101  1.00  0.00           C  
HETATM    2  O   ACE A   0     -10.493  -1.584  -1.691  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -12.524  -2.725  -1.115  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -13.576  -2.423  -1.275  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -12.258  -3.435  -1.921  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -12.473  -3.283  -0.160  1.00  0.00           H  
ATOM      7  N   TRP A   1     -11.978  -0.469  -0.380  1.00  0.00           N  
ATOM      8  CA  TRP A   1     -11.099   0.700  -0.074  1.00  0.00           C  
ATOM      9  C   TRP A   1     -10.006   0.393   1.002  1.00  0.00           C  
ATOM     10  O   TRP A   1      -8.849   0.773   0.804  1.00  0.00           O  
ATOM     11  CB  TRP A   1     -12.000   1.911   0.298  1.00  0.00           C  
ATOM     12  CG  TRP A   1     -11.276   3.255   0.498  1.00  0.00           C  
ATOM     13  CD1 TRP A   1     -10.915   4.176  -0.509  1.00  0.00           C  
ATOM     14  CD2 TRP A   1     -10.855   3.826   1.688  1.00  0.00           C  
ATOM     15  NE1 TRP A   1     -10.268   5.309   0.023  1.00  0.00           N  
ATOM     16  CE2 TRP A   1     -10.244   5.070   1.389  1.00  0.00           C  
ATOM     17  CE3 TRP A   1     -10.949   3.378   3.030  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1      -9.716   5.872   2.432  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1     -10.420   4.182   4.040  1.00  0.00           C  
ATOM     20  CH2 TRP A   1      -9.810   5.409   3.745  1.00  0.00           C  
ATOM     21  H   TRP A   1     -12.910  -0.566   0.037  1.00  0.00           H  
ATOM     22  HA  TRP A   1     -10.567   0.974  -1.008  1.00  0.00           H  
ATOM     23  HB2 TRP A   1     -12.761   2.050  -0.492  1.00  0.00           H  
ATOM     24  HB3 TRP A   1     -12.588   1.675   1.207  1.00  0.00           H  
ATOM     25  HD1 TRP A   1     -11.115   4.042  -1.562  1.00  0.00           H  
ATOM     26  HE1 TRP A   1      -9.908   6.129  -0.479  1.00  0.00           H  
ATOM     27  HE3 TRP A   1     -11.420   2.436   3.272  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1      -9.239   6.817   2.219  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1     -10.485   3.852   5.067  1.00  0.00           H  
ATOM     30  HH2 TRP A   1      -9.406   6.004   4.549  1.00  0.00           H  
ATOM     31  N   ILE A   2     -10.355  -0.308   2.102  1.00  0.00           N  
ATOM     32  CA  ILE A   2      -9.347  -0.933   3.014  1.00  0.00           C  
ATOM     33  C   ILE A   2      -8.457  -2.041   2.371  1.00  0.00           C  
ATOM     34  O   ILE A   2      -7.270  -2.097   2.695  1.00  0.00           O  
ATOM     35  CB  ILE A   2      -9.939  -1.410   4.392  1.00  0.00           C  
ATOM     36  CG1 ILE A   2     -11.120  -2.428   4.282  1.00  0.00           C  
ATOM     37  CG2 ILE A   2     -10.309  -0.223   5.310  1.00  0.00           C  
ATOM     38  CD1 ILE A   2     -11.229  -3.425   5.447  1.00  0.00           C  
ATOM     39  H   ILE A   2     -11.348  -0.566   2.126  1.00  0.00           H  
ATOM     40  HA  ILE A   2      -8.613  -0.134   3.225  1.00  0.00           H  
ATOM     41  HB  ILE A   2      -9.109  -1.925   4.916  1.00  0.00           H  
ATOM     42 HG12 ILE A   2     -12.080  -1.889   4.163  1.00  0.00           H  
ATOM     43 HG13 ILE A   2     -11.027  -3.026   3.358  1.00  0.00           H  
ATOM     44 HG21 ILE A   2     -11.132   0.386   4.892  1.00  0.00           H  
ATOM     45 HG22 ILE A   2     -10.631  -0.564   6.312  1.00  0.00           H  
ATOM     46 HG23 ILE A   2      -9.449   0.455   5.468  1.00  0.00           H  
ATOM     47 HD11 ILE A   2     -11.343  -2.920   6.424  1.00  0.00           H  
ATOM     48 HD12 ILE A   2     -12.103  -4.090   5.317  1.00  0.00           H  
ATOM     49 HD13 ILE A   2     -10.334  -4.074   5.507  1.00  0.00           H  
ATOM     50  N   GLN A   3      -8.990  -2.883   1.462  1.00  0.00           N  
ATOM     51  CA  GLN A   3      -8.172  -3.828   0.652  1.00  0.00           C  
ATOM     52  C   GLN A   3      -7.127  -3.149  -0.282  1.00  0.00           C  
ATOM     53  O   GLN A   3      -5.998  -3.635  -0.355  1.00  0.00           O  
ATOM     54  CB  GLN A   3      -9.113  -4.781  -0.139  1.00  0.00           C  
ATOM     55  CG  GLN A   3      -8.596  -6.232  -0.304  1.00  0.00           C  
ATOM     56  CD  GLN A   3      -8.572  -7.084   0.989  1.00  0.00           C  
ATOM     57  OE1 GLN A   3      -9.083  -6.712   2.047  1.00  0.00           O  
ATOM     58  NE2 GLN A   3      -7.980  -8.263   0.923  1.00  0.00           N  
ATOM     59  H   GLN A   3      -9.978  -2.714   1.253  1.00  0.00           H  
ATOM     60  HA  GLN A   3      -7.593  -4.435   1.378  1.00  0.00           H  
ATOM     61  HB2 GLN A   3     -10.113  -4.849   0.335  1.00  0.00           H  
ATOM     62  HB3 GLN A   3      -9.333  -4.362  -1.141  1.00  0.00           H  
ATOM     63  HG2 GLN A   3      -9.238  -6.750  -1.040  1.00  0.00           H  
ATOM     64  HG3 GLN A   3      -7.589  -6.212  -0.762  1.00  0.00           H  
ATOM     65 HE21 GLN A   3      -7.605  -8.539   0.010  1.00  0.00           H  
ATOM     66 HE22 GLN A   3      -7.974  -8.821   1.784  1.00  0.00           H  
HETATM   67  N   DIV A   4      -7.501  -2.041  -0.969  1.00  0.00           N  
HETATM   68  CA  DIV A   4      -6.614  -1.201  -1.815  1.00  0.00           C  
HETATM   69  CB1 DIV A   4      -6.129  -2.067  -3.025  1.00  0.00           C  
HETATM   70  CG1 DIV A   4      -7.117  -2.522  -4.119  1.00  0.00           C  
HETATM   71  CB2 DIV A   4      -7.491  -0.025  -2.348  1.00  0.00           C  
HETATM   72  C   DIV A   4      -5.413  -0.569  -0.996  1.00  0.00           C  
HETATM   73  O   DIV A   4      -4.248  -0.724  -1.377  1.00  0.00           O  
HETATM   74  H   DIV A   4      -8.416  -1.682  -0.715  1.00  0.00           H  
HETATM   75 HB11 DIV A   4      -5.333  -1.496  -3.485  1.00  0.00           H  
HETATM   76 HB12 DIV A   4      -5.606  -2.971  -2.671  1.00  0.00           H  
HETATM   77 HG11 DIV A   4      -7.563  -1.668  -4.659  1.00  0.00           H  
HETATM   78 HG12 DIV A   4      -6.603  -3.143  -4.876  1.00  0.00           H  
HETATM   79 HG13 DIV A   4      -7.944  -3.124  -3.700  1.00  0.00           H  
HETATM   80 HB21 DIV A   4      -7.894   0.609  -1.538  1.00  0.00           H  
HETATM   81 HB22 DIV A   4      -6.917   0.644  -3.017  1.00  0.00           H  
HETATM   82 HB23 DIV A   4      -8.371  -0.369  -2.922  1.00  0.00           H  
ATOM     83  N   ILE A   5      -5.682   0.110   0.148  1.00  0.00           N  
ATOM     84  CA  ILE A   5      -4.618   0.621   1.075  1.00  0.00           C  
ATOM     85  C   ILE A   5      -3.793  -0.530   1.763  1.00  0.00           C  
ATOM     86  O   ILE A   5      -2.627  -0.291   2.078  1.00  0.00           O  
ATOM     87  CB  ILE A   5      -5.190   1.702   2.071  1.00  0.00           C  
ATOM     88  CG1 ILE A   5      -5.814   2.930   1.330  1.00  0.00           C  
ATOM     89  CG2 ILE A   5      -4.134   2.224   3.090  1.00  0.00           C  
ATOM     90  CD1 ILE A   5      -6.710   3.850   2.173  1.00  0.00           C  
ATOM     91  H   ILE A   5      -6.679   0.185   0.377  1.00  0.00           H  
ATOM     92  HA  ILE A   5      -3.885   1.158   0.439  1.00  0.00           H  
ATOM     93  HB  ILE A   5      -5.989   1.213   2.662  1.00  0.00           H  
ATOM     94 HG12 ILE A   5      -5.017   3.531   0.853  1.00  0.00           H  
ATOM     95 HG13 ILE A   5      -6.442   2.589   0.487  1.00  0.00           H  
ATOM     96 HG21 ILE A   5      -3.245   2.654   2.589  1.00  0.00           H  
ATOM     97 HG22 ILE A   5      -4.539   3.001   3.763  1.00  0.00           H  
ATOM     98 HG23 ILE A   5      -3.775   1.419   3.757  1.00  0.00           H  
ATOM     99 HD11 ILE A   5      -6.164   4.338   2.999  1.00  0.00           H  
ATOM    100 HD12 ILE A   5      -7.129   4.660   1.550  1.00  0.00           H  
ATOM    101 HD13 ILE A   5      -7.562   3.301   2.611  1.00  0.00           H  
ATOM    102  N   THR A   6      -4.339  -1.752   1.955  1.00  0.00           N  
ATOM    103  CA  THR A   6      -3.563  -2.950   2.383  1.00  0.00           C  
ATOM    104  C   THR A   6      -2.561  -3.471   1.311  1.00  0.00           C  
ATOM    105  O   THR A   6      -1.393  -3.633   1.663  1.00  0.00           O  
ATOM    106  CB  THR A   6      -4.514  -4.030   2.980  1.00  0.00           C  
ATOM    107  OG1 THR A   6      -5.210  -3.485   4.096  1.00  0.00           O  
ATOM    108  CG2 THR A   6      -3.832  -5.320   3.477  1.00  0.00           C  
ATOM    109  H   THR A   6      -5.318  -1.825   1.662  1.00  0.00           H  
ATOM    110  HA  THR A   6      -2.929  -2.618   3.214  1.00  0.00           H  
ATOM    111  HB  THR A   6      -5.257  -4.319   2.214  1.00  0.00           H  
ATOM    112  HG1 THR A   6      -5.576  -2.651   3.793  1.00  0.00           H  
ATOM    113 HG21 THR A   6      -3.022  -5.110   4.201  1.00  0.00           H  
ATOM    114 HG22 THR A   6      -4.562  -5.982   3.980  1.00  0.00           H  
ATOM    115 HG23 THR A   6      -3.394  -5.899   2.642  1.00  0.00           H  
HETATM  116  N   AIB A   7      -2.967  -3.701   0.040  1.00  0.00           N  
HETATM  117  CA  AIB A   7      -2.014  -3.998  -1.094  1.00  0.00           C  
HETATM  118  C   AIB A   7      -0.872  -2.915  -1.301  1.00  0.00           C  
HETATM  119  O   AIB A   7       0.289  -3.239  -1.575  1.00  0.00           O  
HETATM  120  CB1 AIB A   7      -2.880  -4.041  -2.381  1.00  0.00           C  
HETATM  121  CB2 AIB A   7      -1.411  -5.424  -0.909  1.00  0.00           C  
HETATM  122  H   AIB A   7      -3.943  -3.411  -0.131  1.00  0.00           H  
HETATM  123 HB11 AIB A   7      -3.352  -3.063  -2.594  1.00  0.00           H  
HETATM  124 HB12 AIB A   7      -2.283  -4.294  -3.277  1.00  0.00           H  
HETATM  125 HB13 AIB A   7      -3.701  -4.784  -2.327  1.00  0.00           H  
HETATM  126 HB21 AIB A   7      -2.184  -6.208  -0.789  1.00  0.00           H  
HETATM  127 HB22 AIB A   7      -0.778  -5.725  -1.766  1.00  0.00           H  
HETATM  128 HB23 AIB A   7      -0.761  -5.481  -0.016  1.00  0.00           H  
ATOM    129  N   LEU A   8      -1.225  -1.624  -1.159  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -0.276  -0.479  -1.240  1.00  0.00           C  
ATOM    131  C   LEU A   8       0.537  -0.164   0.063  1.00  0.00           C  
ATOM    132  O   LEU A   8       1.511   0.588  -0.040  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -1.083   0.742  -1.767  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -1.441   0.694  -3.286  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -2.692   1.524  -3.632  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -0.249   1.131  -4.161  1.00  0.00           C  
ATOM    137  H   LEU A   8      -2.200  -1.483  -0.870  1.00  0.00           H  
ATOM    138  HA  LEU A   8       0.486  -0.695  -2.010  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -1.999   0.858  -1.156  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -0.518   1.670  -1.569  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -1.690  -0.346  -3.559  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -2.575   2.593  -3.372  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -2.927   1.470  -4.712  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -3.590   1.153  -3.102  1.00  0.00           H  
ATOM    145 HD21 LEU A   8       0.651   0.521  -3.967  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -0.470   1.033  -5.242  1.00  0.00           H  
ATOM    147 HD23 LEU A   8       0.030   2.185  -3.974  1.00  0.00           H  
HETATM  148  N   AIB A   9       0.188  -0.723   1.254  1.00  0.00           N  
HETATM  149  CA  AIB A   9       0.968  -0.602   2.532  1.00  0.00           C  
HETATM  150  C   AIB A   9       2.444  -1.178   2.392  1.00  0.00           C  
HETATM  151  O   AIB A   9       3.373  -0.412   2.657  1.00  0.00           O  
HETATM  152  CB1 AIB A   9       0.180  -1.356   3.643  1.00  0.00           C  
HETATM  153  CB2 AIB A   9       0.944   0.894   2.987  1.00  0.00           C  
HETATM  154  H   AIB A   9      -0.575  -1.408   1.175  1.00  0.00           H  
HETATM  155 HB11 AIB A   9      -0.041  -2.406   3.386  1.00  0.00           H  
HETATM  156 HB12 AIB A   9       0.726  -1.380   4.608  1.00  0.00           H  
HETATM  157 HB13 AIB A   9      -0.802  -0.891   3.858  1.00  0.00           H  
HETATM  158 HB21 AIB A   9      -0.083   1.306   3.028  1.00  0.00           H  
HETATM  159 HB22 AIB A   9       1.393   1.042   3.989  1.00  0.00           H  
HETATM  160 HB23 AIB A   9       1.512   1.548   2.300  1.00  0.00           H  
HETATM  161  N   HYP A  10       2.762  -2.436   1.926  1.00  0.00           N  
HETATM  162  CA  HYP A  10       4.136  -2.824   1.495  1.00  0.00           C  
HETATM  163  C   HYP A  10       4.739  -2.126   0.228  1.00  0.00           C  
HETATM  164  O   HYP A  10       5.939  -2.307  -0.009  1.00  0.00           O  
HETATM  165  CB  HYP A  10       4.025  -4.352   1.330  1.00  0.00           C  
HETATM  166  CG  HYP A  10       2.562  -4.616   0.981  1.00  0.00           C  
HETATM  167  CD  HYP A  10       1.804  -3.543   1.766  1.00  0.00           C  
HETATM  168  OD1 HYP A  10       2.158  -5.920   1.375  1.00  0.00           O  
HETATM  169  HA  HYP A  10       4.834  -2.632   2.329  1.00  0.00           H  
HETATM  170  HB2 HYP A  10       4.714  -4.771   0.574  1.00  0.00           H  
HETATM  171  HB3 HYP A  10       4.278  -4.855   2.282  1.00  0.00           H  
HETATM  172  HG  HYP A  10       2.400  -4.480  -0.107  1.00  0.00           H  
HETATM  173 HD22 HYP A  10       0.909  -3.245   1.208  1.00  0.00           H  
HETATM  174 HD23 HYP A  10       1.500  -3.921   2.763  1.00  0.00           H  
HETATM  175  HD1 HYP A  10       1.296  -5.822   1.787  1.00  0.00           H  
ATOM    176  N   GLN A  11       3.982  -1.295  -0.524  1.00  0.00           N  
ATOM    177  CA  GLN A  11       4.546  -0.384  -1.560  1.00  0.00           C  
ATOM    178  C   GLN A  11       4.812   1.082  -1.093  1.00  0.00           C  
ATOM    179  O   GLN A  11       5.084   1.919  -1.955  1.00  0.00           O  
ATOM    180  CB  GLN A  11       3.648  -0.391  -2.828  1.00  0.00           C  
ATOM    181  CG  GLN A  11       3.342  -1.778  -3.429  1.00  0.00           C  
ATOM    182  CD  GLN A  11       2.673  -1.699  -4.815  1.00  0.00           C  
ATOM    183  OE1 GLN A  11       3.220  -1.149  -5.768  1.00  0.00           O  
ATOM    184  NE2 GLN A  11       1.484  -2.252  -4.969  1.00  0.00           N  
ATOM    185  H   GLN A  11       3.033  -1.116  -0.194  1.00  0.00           H  
ATOM    186  HA  GLN A  11       5.543  -0.756  -1.842  1.00  0.00           H  
ATOM    187  HB2 GLN A  11       2.693   0.127  -2.620  1.00  0.00           H  
ATOM    188  HB3 GLN A  11       4.143   0.226  -3.596  1.00  0.00           H  
ATOM    189  HG2 GLN A  11       4.280  -2.361  -3.500  1.00  0.00           H  
ATOM    190  HG3 GLN A  11       2.708  -2.322  -2.694  1.00  0.00           H  
ATOM    191 HE21 GLN A  11       1.082  -2.720  -4.147  1.00  0.00           H  
ATOM    192 HE22 GLN A  11       1.084  -2.183  -5.911  1.00  0.00           H  
HETATM  193  N   AIB A  12       4.801   1.388   0.227  1.00  0.00           N  
HETATM  194  CA  AIB A  12       5.604   2.469   0.885  1.00  0.00           C  
HETATM  195  C   AIB A  12       7.099   1.932   1.113  1.00  0.00           C  
HETATM  196  O   AIB A  12       8.029   2.488   0.506  1.00  0.00           O  
HETATM  197  CB1 AIB A  12       4.829   2.829   2.194  1.00  0.00           C  
HETATM  198  CB2 AIB A  12       5.581   3.812   0.096  1.00  0.00           C  
HETATM  199  H   AIB A  12       4.476   0.598   0.795  1.00  0.00           H  
HETATM  200 HB11 AIB A  12       4.411   1.957   2.729  1.00  0.00           H  
HETATM  201 HB12 AIB A  12       5.459   3.380   2.917  1.00  0.00           H  
HETATM  202 HB13 AIB A  12       3.937   3.460   2.006  1.00  0.00           H  
HETATM  203 HB21 AIB A  12       4.552   4.096  -0.197  1.00  0.00           H  
HETATM  204 HB22 AIB A  12       6.011   4.644   0.676  1.00  0.00           H  
HETATM  205 HB23 AIB A  12       6.171   3.745  -0.830  1.00  0.00           H  
HETATM  206  N   HYP A  13       7.426   0.846   1.896  1.00  0.00           N  
HETATM  207  CA  HYP A  13       8.811   0.338   2.060  1.00  0.00           C  
HETATM  208  C   HYP A  13       9.525  -0.269   0.815  1.00  0.00           C  
HETATM  209  O   HYP A  13      10.732  -0.048   0.701  1.00  0.00           O  
HETATM  210  CB  HYP A  13       8.722  -0.679   3.217  1.00  0.00           C  
HETATM  211  CG  HYP A  13       7.246  -1.025   3.418  1.00  0.00           C  
HETATM  212  CD  HYP A  13       6.461   0.018   2.624  1.00  0.00           C  
HETATM  213  OD1 HYP A  13       6.897  -0.978   4.797  1.00  0.00           O  
HETATM  214  HA  HYP A  13       9.434   1.180   2.418  1.00  0.00           H  
HETATM  215  HB2 HYP A  13       9.302  -1.601   3.014  1.00  0.00           H  
HETATM  216  HB3 HYP A  13       9.151  -0.241   4.140  1.00  0.00           H  
HETATM  217  HG  HYP A  13       7.034  -2.038   3.029  1.00  0.00           H  
HETATM  218 HD22 HYP A  13       5.792  -0.479   1.915  1.00  0.00           H  
HETATM  219 HD23 HYP A  13       5.835   0.618   3.285  1.00  0.00           H  
HETATM  220  HD1 HYP A  13       7.105  -0.087   5.088  1.00  0.00           H  
HETATM  221  N   AIB A  14       8.845  -1.037  -0.080  1.00  0.00           N  
HETATM  222  CA  AIB A  14       9.471  -1.647  -1.299  1.00  0.00           C  
HETATM  223  C   AIB A  14      10.131  -0.576  -2.270  1.00  0.00           C  
HETATM  224  O   AIB A  14      11.300  -0.770  -2.631  1.00  0.00           O  
HETATM  225  CB1 AIB A  14       8.391  -2.467  -2.052  1.00  0.00           C  
HETATM  226  CB2 AIB A  14      10.514  -2.707  -0.823  1.00  0.00           C  
HETATM  227  H   AIB A  14       7.821  -0.959  -0.030  1.00  0.00           H  
HETATM  228 HB11 AIB A  14       7.516  -1.867  -2.351  1.00  0.00           H  
HETATM  229 HB12 AIB A  14       8.791  -2.918  -2.981  1.00  0.00           H  
HETATM  230 HB13 AIB A  14       7.988  -3.297  -1.440  1.00  0.00           H  
HETATM  231 HB21 AIB A  14      10.090  -3.424  -0.095  1.00  0.00           H  
HETATM  232 HB22 AIB A  14      10.926  -3.289  -1.668  1.00  0.00           H  
HETATM  233 HB23 AIB A  14      11.383  -2.231  -0.328  1.00  0.00           H  
ATOM    234  N   PRO A  15       9.520   0.587  -2.677  1.00  0.00           N  
ATOM    235  CA  PRO A  15      10.280   1.734  -3.238  1.00  0.00           C  
ATOM    236  C   PRO A  15      11.213   2.518  -2.272  1.00  0.00           C  
ATOM    237  O   PRO A  15      12.200   3.082  -2.750  1.00  0.00           O  
ATOM    238  CB  PRO A  15       9.191   2.609  -3.885  1.00  0.00           C  
ATOM    239  CG  PRO A  15       7.915   2.309  -3.102  1.00  0.00           C  
ATOM    240  CD  PRO A  15       8.102   0.922  -2.469  1.00  0.00           C  
ATOM    241  HA  PRO A  15      10.937   1.352  -4.023  1.00  0.00           H  
ATOM    242  HB2 PRO A  15       9.432   3.688  -3.880  1.00  0.00           H  
ATOM    243  HB3 PRO A  15       9.053   2.331  -4.947  1.00  0.00           H  
ATOM    244  HG2 PRO A  15       7.789   3.066  -2.307  1.00  0.00           H  
ATOM    245  HG3 PRO A  15       7.017   2.369  -3.742  1.00  0.00           H  
ATOM    246  HD2 PRO A  15       7.851   0.970  -1.401  1.00  0.00           H  
ATOM    247  HD3 PRO A  15       7.433   0.157  -2.892  1.00  0.00           H  
HETATM  248  N   PHL A  16      10.896   2.589  -0.965  1.00  0.00           N  
HETATM  249  CA  PHL A  16      11.585   3.523  -0.032  1.00  0.00           C  
HETATM  250  C   PHL A  16      12.084   2.795   1.234  1.00  0.00           C  
HETATM  251  O   PHL A  16      13.074   1.825   0.919  1.00  0.00           O  
HETATM  252  CB  PHL A  16      10.622   4.686   0.331  1.00  0.00           C  
HETATM  253  CG  PHL A  16      10.129   5.565  -0.842  1.00  0.00           C  
HETATM  254  CD1 PHL A  16       8.761   5.654  -1.119  1.00  0.00           C  
HETATM  255  CD2 PHL A  16      11.040   6.223  -1.679  1.00  0.00           C  
HETATM  256  CE1 PHL A  16       8.310   6.382  -2.216  1.00  0.00           C  
HETATM  257  CE2 PHL A  16      10.588   6.948  -2.778  1.00  0.00           C  
HETATM  258  CZ  PHL A  16       9.223   7.032  -3.042  1.00  0.00           C  
HETATM  259  H   PHL A  16      10.006   2.120  -0.730  1.00  0.00           H  
HETATM  260  HA  PHL A  16      12.485   3.971  -0.500  1.00  0.00           H  
HETATM  261  HC1 PHL A  16      11.251   2.314   1.773  1.00  0.00           H  
HETATM  262  HC2 PHL A  16      12.524   3.523   1.944  1.00  0.00           H  
HETATM  263  HO  PHL A  16      13.390   1.489   1.761  1.00  0.00           H  
HETATM  264  HB2 PHL A  16       9.764   4.247   0.873  1.00  0.00           H  
HETATM  265  HB3 PHL A  16      11.118   5.348   1.066  1.00  0.00           H  
HETATM  266  HD1 PHL A  16       8.045   5.141  -0.496  1.00  0.00           H  
HETATM  267  HD2 PHL A  16      12.103   6.140  -1.503  1.00  0.00           H  
HETATM  268  HE1 PHL A  16       7.253   6.435  -2.429  1.00  0.00           H  
HETATM  269  HE2 PHL A  16      11.295   7.438  -3.429  1.00  0.00           H  
HETATM  270  HZ  PHL A  16       8.873   7.599  -3.892  1.00  0.00           H  
TER     271      PHL A  16                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   0     -11.744  -1.423  -1.037  1.00  0.00           C  
HETATM    2  O   ACE A   0     -10.626  -1.764  -1.433  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -12.941  -2.359  -1.219  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -13.910  -1.824  -1.236  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -12.860  -2.919  -2.169  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -12.985  -3.102  -0.402  1.00  0.00           H  
ATOM      7  N   TRP A   1     -11.983  -0.264  -0.401  1.00  0.00           N  
ATOM      8  CA  TRP A   1     -10.891   0.696  -0.046  1.00  0.00           C  
ATOM      9  C   TRP A   1      -9.936   0.255   1.106  1.00  0.00           C  
ATOM     10  O   TRP A   1      -8.796   0.729   1.124  1.00  0.00           O  
ATOM     11  CB  TRP A   1     -11.454   2.119   0.233  1.00  0.00           C  
ATOM     12  CG  TRP A   1     -11.892   2.906  -1.011  1.00  0.00           C  
ATOM     13  CD1 TRP A   1     -13.212   3.284  -1.332  1.00  0.00           C  
ATOM     14  CD2 TRP A   1     -11.096   3.448  -2.010  1.00  0.00           C  
ATOM     15  NE1 TRP A   1     -13.263   4.047  -2.514  1.00  0.00           N  
ATOM     16  CE2 TRP A   1     -11.940   4.139  -2.916  1.00  0.00           C  
ATOM     17  CE3 TRP A   1      -9.691   3.418  -2.218  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1     -11.385   4.811  -4.032  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1      -9.169   4.080  -3.331  1.00  0.00           C  
ATOM     20  CH2 TRP A   1     -10.003   4.766  -4.223  1.00  0.00           C  
ATOM     21  H   TRP A   1     -12.950  -0.134  -0.084  1.00  0.00           H  
ATOM     22  HA  TRP A   1     -10.242   0.788  -0.937  1.00  0.00           H  
ATOM     23  HB2 TRP A   1     -12.277   2.070   0.974  1.00  0.00           H  
ATOM     24  HB3 TRP A   1     -10.684   2.739   0.732  1.00  0.00           H  
ATOM     25  HD1 TRP A   1     -14.080   3.041  -0.736  1.00  0.00           H  
ATOM     26  HE1 TRP A   1     -14.088   4.463  -2.962  1.00  0.00           H  
ATOM     27  HE3 TRP A   1      -9.033   2.898  -1.536  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1     -12.014   5.355  -4.721  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1      -8.103   4.066  -3.506  1.00  0.00           H  
ATOM     30  HH2 TRP A   1      -9.568   5.273  -5.073  1.00  0.00           H  
ATOM     31  N   ILE A   2     -10.346  -0.630   2.041  1.00  0.00           N  
ATOM     32  CA  ILE A   2      -9.441  -1.190   3.088  1.00  0.00           C  
ATOM     33  C   ILE A   2      -8.486  -2.279   2.513  1.00  0.00           C  
ATOM     34  O   ILE A   2      -7.286  -2.184   2.780  1.00  0.00           O  
ATOM     35  CB  ILE A   2     -10.175  -1.628   4.416  1.00  0.00           C  
ATOM     36  CG1 ILE A   2     -11.180  -0.594   5.026  1.00  0.00           C  
ATOM     37  CG2 ILE A   2      -9.164  -2.000   5.536  1.00  0.00           C  
ATOM     38  CD1 ILE A   2     -12.608  -0.644   4.457  1.00  0.00           C  
ATOM     39  H   ILE A   2     -11.312  -0.959   1.925  1.00  0.00           H  
ATOM     40  HA  ILE A   2      -8.752  -0.365   3.345  1.00  0.00           H  
ATOM     41  HB  ILE A   2     -10.740  -2.556   4.199  1.00  0.00           H  
ATOM     42 HG12 ILE A   2     -11.295  -0.752   6.115  1.00  0.00           H  
ATOM     43 HG13 ILE A   2     -10.776   0.431   4.938  1.00  0.00           H  
ATOM     44 HG21 ILE A   2      -8.541  -1.137   5.835  1.00  0.00           H  
ATOM     45 HG22 ILE A   2      -9.673  -2.371   6.446  1.00  0.00           H  
ATOM     46 HG23 ILE A   2      -8.476  -2.808   5.226  1.00  0.00           H  
ATOM     47 HD11 ILE A   2     -13.053  -1.651   4.563  1.00  0.00           H  
ATOM     48 HD12 ILE A   2     -13.269   0.060   4.994  1.00  0.00           H  
ATOM     49 HD13 ILE A   2     -12.649  -0.371   3.388  1.00  0.00           H  
ATOM     50  N   GLN A   3      -8.958  -3.251   1.706  1.00  0.00           N  
ATOM     51  CA  GLN A   3      -8.053  -4.111   0.887  1.00  0.00           C  
ATOM     52  C   GLN A   3      -7.073  -3.363  -0.063  1.00  0.00           C  
ATOM     53  O   GLN A   3      -5.911  -3.763  -0.147  1.00  0.00           O  
ATOM     54  CB  GLN A   3      -8.817  -5.240   0.151  1.00  0.00           C  
ATOM     55  CG  GLN A   3      -9.872  -4.880  -0.924  1.00  0.00           C  
ATOM     56  CD  GLN A   3     -10.451  -6.096  -1.677  1.00  0.00           C  
ATOM     57  OE1 GLN A   3      -9.834  -7.156  -1.804  1.00  0.00           O  
ATOM     58  NE2 GLN A   3     -11.648  -5.962  -2.223  1.00  0.00           N  
ATOM     59  H   GLN A   3      -9.962  -3.191   1.513  1.00  0.00           H  
ATOM     60  HA  GLN A   3      -7.398  -4.633   1.614  1.00  0.00           H  
ATOM     61  HB2 GLN A   3      -8.061  -5.905  -0.312  1.00  0.00           H  
ATOM     62  HB3 GLN A   3      -9.300  -5.885   0.908  1.00  0.00           H  
ATOM     63  HG2 GLN A   3     -10.686  -4.304  -0.443  1.00  0.00           H  
ATOM     64  HG3 GLN A   3      -9.428  -4.199  -1.672  1.00  0.00           H  
ATOM     65 HE21 GLN A   3     -12.096  -5.044  -2.132  1.00  0.00           H  
ATOM     66 HE22 GLN A   3     -12.027  -6.786  -2.703  1.00  0.00           H  
HETATM   67  N   DIV A   4      -7.536  -2.288  -0.742  1.00  0.00           N  
HETATM   68  CA  DIV A   4      -6.723  -1.415  -1.635  1.00  0.00           C  
HETATM   69  CB1 DIV A   4      -6.226  -2.280  -2.842  1.00  0.00           C  
HETATM   70  CG1 DIV A   4      -7.217  -2.827  -3.891  1.00  0.00           C  
HETATM   71  CB2 DIV A   4      -7.667  -0.295  -2.165  1.00  0.00           C  
HETATM   72  C   DIV A   4      -5.516  -0.719  -0.871  1.00  0.00           C  
HETATM   73  O   DIV A   4      -4.350  -0.891  -1.243  1.00  0.00           O  
HETATM   74  H   DIV A   4      -8.512  -2.078  -0.542  1.00  0.00           H  
HETATM   75 HB11 DIV A   4      -5.479  -1.678  -3.344  1.00  0.00           H  
HETATM   76 HB12 DIV A   4      -5.637  -3.141  -2.484  1.00  0.00           H  
HETATM   77 HG11 DIV A   4      -7.755  -2.023  -4.426  1.00  0.00           H  
HETATM   78 HG12 DIV A   4      -6.677  -3.415  -4.657  1.00  0.00           H  
HETATM   79 HG13 DIV A   4      -7.971  -3.487  -3.431  1.00  0.00           H  
HETATM   80 HB21 DIV A   4      -8.065   0.341  -1.355  1.00  0.00           H  
HETATM   81 HB22 DIV A   4      -7.151   0.385  -2.868  1.00  0.00           H  
HETATM   82 HB23 DIV A   4      -8.554  -0.686  -2.700  1.00  0.00           H  
ATOM     83  N   ILE A   5      -5.786   0.031   0.224  1.00  0.00           N  
ATOM     84  CA  ILE A   5      -4.736   0.621   1.119  1.00  0.00           C  
ATOM     85  C   ILE A   5      -3.828  -0.442   1.841  1.00  0.00           C  
ATOM     86  O   ILE A   5      -2.678  -0.125   2.141  1.00  0.00           O  
ATOM     87  CB  ILE A   5      -5.396   1.679   2.087  1.00  0.00           C  
ATOM     88  CG1 ILE A   5      -6.144   2.852   1.370  1.00  0.00           C  
ATOM     89  CG2 ILE A   5      -4.442   2.288   3.148  1.00  0.00           C  
ATOM     90  CD1 ILE A   5      -5.324   3.759   0.435  1.00  0.00           C  
ATOM     91  H   ILE A   5      -6.784   0.102   0.455  1.00  0.00           H  
ATOM     92  HA  ILE A   5      -4.042   1.185   0.467  1.00  0.00           H  
ATOM     93  HB  ILE A   5      -6.170   1.135   2.667  1.00  0.00           H  
ATOM     94 HG12 ILE A   5      -6.987   2.446   0.782  1.00  0.00           H  
ATOM     95 HG13 ILE A   5      -6.637   3.490   2.131  1.00  0.00           H  
ATOM     96 HG21 ILE A   5      -3.560   2.772   2.688  1.00  0.00           H  
ATOM     97 HG22 ILE A   5      -4.946   3.052   3.772  1.00  0.00           H  
ATOM     98 HG23 ILE A   5      -4.061   1.523   3.849  1.00  0.00           H  
ATOM     99 HD11 ILE A   5      -4.902   3.197  -0.418  1.00  0.00           H  
ATOM    100 HD12 ILE A   5      -5.959   4.559   0.011  1.00  0.00           H  
ATOM    101 HD13 ILE A   5      -4.488   4.255   0.961  1.00  0.00           H  
ATOM    102  N   THR A   6      -4.313  -1.679   2.085  1.00  0.00           N  
ATOM    103  CA  THR A   6      -3.484  -2.807   2.589  1.00  0.00           C  
ATOM    104  C   THR A   6      -2.508  -3.392   1.530  1.00  0.00           C  
ATOM    105  O   THR A   6      -1.343  -3.580   1.886  1.00  0.00           O  
ATOM    106  CB  THR A   6      -4.393  -3.861   3.287  1.00  0.00           C  
ATOM    107  OG1 THR A   6      -5.107  -3.234   4.350  1.00  0.00           O  
ATOM    108  CG2 THR A   6      -3.654  -5.061   3.909  1.00  0.00           C  
ATOM    109  H   THR A   6      -5.265  -1.832   1.743  1.00  0.00           H  
ATOM    110  HA  THR A   6      -2.839  -2.402   3.383  1.00  0.00           H  
ATOM    111  HB  THR A   6      -5.126  -4.253   2.557  1.00  0.00           H  
ATOM    112  HG1 THR A   6      -5.346  -2.363   4.022  1.00  0.00           H  
ATOM    113 HG21 THR A   6      -2.888  -4.739   4.639  1.00  0.00           H  
ATOM    114 HG22 THR A   6      -4.353  -5.730   4.444  1.00  0.00           H  
ATOM    115 HG23 THR A   6      -3.147  -5.672   3.141  1.00  0.00           H  
HETATM  116  N   AIB A   7      -2.913  -3.652   0.264  1.00  0.00           N  
HETATM  117  CA  AIB A   7      -1.969  -3.981  -0.864  1.00  0.00           C  
HETATM  118  C   AIB A   7      -0.848  -2.889  -1.119  1.00  0.00           C  
HETATM  119  O   AIB A   7       0.311  -3.205  -1.407  1.00  0.00           O  
HETATM  120  CB1 AIB A   7      -2.838  -4.080  -2.145  1.00  0.00           C  
HETATM  121  CB2 AIB A   7      -1.349  -5.393  -0.637  1.00  0.00           C  
HETATM  122  H   AIB A   7      -3.865  -3.304   0.073  1.00  0.00           H  
HETATM  123 HB11 AIB A   7      -3.314  -3.115  -2.400  1.00  0.00           H  
HETATM  124 HB12 AIB A   7      -2.232  -4.368  -3.026  1.00  0.00           H  
HETATM  125 HB13 AIB A   7      -3.652  -4.826  -2.056  1.00  0.00           H  
HETATM  126 HB21 AIB A   7      -2.114  -6.177  -0.476  1.00  0.00           H  
HETATM  127 HB22 AIB A   7      -0.736  -5.716  -1.499  1.00  0.00           H  
HETATM  128 HB23 AIB A   7      -0.679  -5.415   0.242  1.00  0.00           H  
ATOM    129  N   LEU A   8      -1.221  -1.600  -1.000  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -0.290  -0.442  -1.089  1.00  0.00           C  
ATOM    131  C   LEU A   8       0.541  -0.124   0.199  1.00  0.00           C  
ATOM    132  O   LEU A   8       1.511   0.634   0.080  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -1.131   0.773  -1.576  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -1.566   0.723  -3.076  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -2.854   1.526  -3.342  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -0.436   1.196  -4.014  1.00  0.00           C  
ATOM    137  H   LEU A   8      -2.198  -1.474  -0.716  1.00  0.00           H  
ATOM    138  HA  LEU A   8       0.455  -0.639  -1.878  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -2.018   0.877  -0.919  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -0.566   1.709  -1.404  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -1.805  -0.323  -3.344  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -2.735   2.602  -3.121  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -3.173   1.436  -4.399  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -3.698   1.156  -2.731  1.00  0.00           H  
ATOM    145 HD21 LEU A   8       0.492   0.612  -3.869  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -0.714   1.091  -5.079  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -0.177   2.258  -3.843  1.00  0.00           H  
HETATM  148  N   AIB A   9       0.214  -0.686   1.397  1.00  0.00           N  
HETATM  149  CA  AIB A   9       1.020  -0.572   2.660  1.00  0.00           C  
HETATM  150  C   AIB A   9       2.496  -1.146   2.485  1.00  0.00           C  
HETATM  151  O   AIB A   9       3.429  -0.371   2.725  1.00  0.00           O  
HETATM  152  CB1 AIB A   9       0.255  -1.326   3.786  1.00  0.00           C  
HETATM  153  CB2 AIB A   9       1.002   0.925   3.119  1.00  0.00           C  
HETATM  154  H   AIB A   9      -0.562  -1.361   1.337  1.00  0.00           H  
HETATM  155 HB11 AIB A   9       0.069  -2.386   3.553  1.00  0.00           H  
HETATM  156 HB12 AIB A   9       0.802  -1.314   4.748  1.00  0.00           H  
HETATM  157 HB13 AIB A   9      -0.742  -0.888   3.987  1.00  0.00           H  
HETATM  158 HB21 AIB A   9      -0.028   1.329   3.201  1.00  0.00           H  
HETATM  159 HB22 AIB A   9       1.488   1.072   4.104  1.00  0.00           H  
HETATM  160 HB23 AIB A   9       1.539   1.590   2.414  1.00  0.00           H  
HETATM  161  N   HYP A  10       2.812  -2.399   2.004  1.00  0.00           N  
HETATM  162  CA  HYP A  10       4.181  -2.776   1.548  1.00  0.00           C  
HETATM  163  C   HYP A  10       4.753  -2.085   0.261  1.00  0.00           C  
HETATM  164  O   HYP A  10       5.943  -2.267  -0.005  1.00  0.00           O  
HETATM  165  CB  HYP A  10       4.076  -4.308   1.406  1.00  0.00           C  
HETATM  166  CG  HYP A  10       2.612  -4.578   1.062  1.00  0.00           C  
HETATM  167  CD  HYP A  10       1.856  -3.510   1.850  1.00  0.00           C  
HETATM  168  OD1 HYP A  10       2.221  -5.889   1.450  1.00  0.00           O  
HETATM  169  HA  HYP A  10       4.894  -2.573   2.370  1.00  0.00           H  
HETATM  170  HB2 HYP A  10       4.771  -4.735   0.656  1.00  0.00           H  
HETATM  171  HB3 HYP A  10       4.331  -4.795   2.371  1.00  0.00           H  
HETATM  172  HG  HYP A  10       2.450  -4.443  -0.025  1.00  0.00           H  
HETATM  173 HD22 HYP A  10       0.952  -3.217   1.298  1.00  0.00           H  
HETATM  174 HD23 HYP A  10       1.564  -3.889   2.849  1.00  0.00           H  
HETATM  175  HD1 HYP A  10       1.412  -5.786   1.957  1.00  0.00           H  
ATOM    176  N   GLN A  11       3.978  -1.253  -0.477  1.00  0.00           N  
ATOM    177  CA  GLN A  11       4.518  -0.344  -1.521  1.00  0.00           C  
ATOM    178  C   GLN A  11       4.808   1.119  -1.054  1.00  0.00           C  
ATOM    179  O   GLN A  11       5.066   1.958  -1.918  1.00  0.00           O  
ATOM    180  CB  GLN A  11       3.585  -0.341  -2.767  1.00  0.00           C  
ATOM    181  CG  GLN A  11       3.251  -1.721  -3.369  1.00  0.00           C  
ATOM    182  CD  GLN A  11       2.569  -1.627  -4.748  1.00  0.00           C  
ATOM    183  OE1 GLN A  11       3.121  -1.096  -5.710  1.00  0.00           O  
ATOM    184  NE2 GLN A  11       1.361  -2.156  -4.889  1.00  0.00           N  
ATOM    185  H   GLN A  11       3.033  -1.079  -0.128  1.00  0.00           H  
ATOM    186  HA  GLN A  11       5.503  -0.725  -1.835  1.00  0.00           H  
ATOM    187  HB2 GLN A  11       2.642   0.189  -2.530  1.00  0.00           H  
ATOM    188  HB3 GLN A  11       4.066   0.277  -3.552  1.00  0.00           H  
ATOM    189  HG2 GLN A  11       4.181  -2.314  -3.461  1.00  0.00           H  
ATOM    190  HG3 GLN A  11       2.628  -2.259  -2.628  1.00  0.00           H  
ATOM    191 HE21 GLN A  11       0.960  -2.627  -4.071  1.00  0.00           H  
ATOM    192 HE22 GLN A  11       0.962  -2.109  -5.833  1.00  0.00           H  
HETATM  193  N   AIB A  12       4.831   1.423   0.268  1.00  0.00           N  
HETATM  194  CA  AIB A  12       5.650   2.502   0.907  1.00  0.00           C  
HETATM  195  C   AIB A  12       7.155   1.977   1.079  1.00  0.00           C  
HETATM  196  O   AIB A  12       8.059   2.547   0.442  1.00  0.00           O  
HETATM  197  CB1 AIB A  12       4.922   2.851   2.245  1.00  0.00           C  
HETATM  198  CB2 AIB A  12       5.583   3.852   0.133  1.00  0.00           C  
HETATM  199  H   AIB A  12       4.527   0.629   0.843  1.00  0.00           H  
HETATM  200 HB11 AIB A  12       4.550   1.978   2.807  1.00  0.00           H  
HETATM  201 HB12 AIB A  12       5.573   3.425   2.934  1.00  0.00           H  
HETATM  202 HB13 AIB A  12       4.008   3.460   2.090  1.00  0.00           H  
HETATM  203 HB21 AIB A  12       4.536   4.123  -0.119  1.00  0.00           H  
HETATM  204 HB22 AIB A  12       6.024   4.687   0.702  1.00  0.00           H  
HETATM  205 HB23 AIB A  12       6.135   3.803  -0.821  1.00  0.00           H  
HETATM  206  N   HYP A  13       7.519   0.882   1.835  1.00  0.00           N  
HETATM  207  CA  HYP A  13       8.911   0.378   1.943  1.00  0.00           C  
HETATM  208  C   HYP A  13       9.576  -0.230   0.669  1.00  0.00           C  
HETATM  209  O   HYP A  13      10.781  -0.014   0.512  1.00  0.00           O  
HETATM  210  CB  HYP A  13       8.875  -0.637   3.105  1.00  0.00           C  
HETATM  211  CG  HYP A  13       7.413  -0.988   3.373  1.00  0.00           C  
HETATM  212  CD  HYP A  13       6.589   0.042   2.601  1.00  0.00           C  
HETATM  213  OD1 HYP A  13       7.128  -0.916   4.766  1.00  0.00           O  
HETATM  214  HA  HYP A  13       9.545   1.228   2.273  1.00  0.00           H  
HETATM  215  HB2 HYP A  13       9.457  -1.552   2.883  1.00  0.00           H  
HETATM  216  HB3 HYP A  13       9.341  -0.186   4.004  1.00  0.00           H  
HETATM  217  HG  HYP A  13       7.187  -2.007   3.010  1.00  0.00           H  
HETATM  218 HD22 HYP A  13       5.896  -0.461   1.922  1.00  0.00           H  
HETATM  219 HD23 HYP A  13       5.975   0.633   3.282  1.00  0.00           H  
HETATM  220  HD1 HYP A  13       7.380  -0.029   5.037  1.00  0.00           H  
HETATM  221  N   AIB A  14       8.863  -1.001  -0.200  1.00  0.00           N  
HETATM  222  CA  AIB A  14       9.436  -1.608  -1.448  1.00  0.00           C  
HETATM  223  C   AIB A  14      10.052  -0.540  -2.453  1.00  0.00           C  
HETATM  224  O   AIB A  14      11.183  -0.760  -2.904  1.00  0.00           O  
HETATM  225  CB1 AIB A  14       8.316  -2.419  -2.151  1.00  0.00           C  
HETATM  226  CB2 AIB A  14      10.503  -2.665  -1.028  1.00  0.00           C  
HETATM  227  H   AIB A  14       7.842  -0.939  -0.097  1.00  0.00           H  
HETATM  228 HB11 AIB A  14       7.433  -1.813  -2.413  1.00  0.00           H  
HETATM  229 HB12 AIB A  14       8.671  -2.877  -3.095  1.00  0.00           H  
HETATM  230 HB13 AIB A  14       7.937  -3.244  -1.518  1.00  0.00           H  
HETATM  231 HB21 AIB A  14      10.124  -3.380  -0.277  1.00  0.00           H  
HETATM  232 HB22 AIB A  14      10.865  -3.248  -1.894  1.00  0.00           H  
HETATM  233 HB23 AIB A  14      11.397  -2.184  -0.588  1.00  0.00           H  
ATOM    234  N   PRO A  15       9.446   0.641  -2.804  1.00  0.00           N  
ATOM    235  CA  PRO A  15      10.197   1.785  -3.373  1.00  0.00           C  
ATOM    236  C   PRO A  15      11.176   2.534  -2.427  1.00  0.00           C  
ATOM    237  O   PRO A  15      12.175   3.067  -2.927  1.00  0.00           O  
ATOM    238  CB  PRO A  15       9.098   2.689  -3.959  1.00  0.00           C  
ATOM    239  CG  PRO A  15       7.842   2.385  -3.147  1.00  0.00           C  
ATOM    240  CD  PRO A  15       8.044   0.996  -2.525  1.00  0.00           C  
ATOM    241  HA  PRO A  15      10.815   1.412  -4.190  1.00  0.00           H  
ATOM    242  HB2 PRO A  15       9.352   3.767  -3.932  1.00  0.00           H  
ATOM    243  HB3 PRO A  15       8.924   2.442  -5.023  1.00  0.00           H  
ATOM    244  HG2 PRO A  15       7.733   3.138  -2.347  1.00  0.00           H  
ATOM    245  HG3 PRO A  15       6.932   2.447  -3.768  1.00  0.00           H  
ATOM    246  HD2 PRO A  15       7.853   1.043  -1.448  1.00  0.00           H  
ATOM    247  HD3 PRO A  15       7.343   0.237  -2.912  1.00  0.00           H  
HETATM  248  N   PHL A  16      10.887   2.619  -1.114  1.00  0.00           N  
HETATM  249  CA  PHL A  16      11.605   3.549  -0.201  1.00  0.00           C  
HETATM  250  C   PHL A  16      12.166   2.794   1.018  1.00  0.00           C  
HETATM  251  O   PHL A  16      12.939   3.656   1.840  1.00  0.00           O  
HETATM  252  CB  PHL A  16      10.654   4.710   0.203  1.00  0.00           C  
HETATM  253  CG  PHL A  16      10.122   5.598  -0.943  1.00  0.00           C  
HETATM  254  CD1 PHL A  16      11.004   6.221  -1.836  1.00  0.00           C  
HETATM  255  CD2 PHL A  16       8.741   5.730  -1.146  1.00  0.00           C  
HETATM  256  CE1 PHL A  16      10.515   6.945  -2.920  1.00  0.00           C  
HETATM  257  CE2 PHL A  16       8.254   6.461  -2.226  1.00  0.00           C  
HETATM  258  CZ  PHL A  16       9.141   7.067  -3.111  1.00  0.00           C  
HETATM  259  H   PHL A  16       9.994   2.163  -0.861  1.00  0.00           H  
HETATM  260  HA  PHL A  16      12.483   4.000  -0.702  1.00  0.00           H  
HETATM  261  HC1 PHL A  16      12.805   1.951   0.697  1.00  0.00           H  
HETATM  262  HC2 PHL A  16      11.355   2.346   1.617  1.00  0.00           H  
HETATM  263  HO  PHL A  16      13.627   3.113   2.229  1.00  0.00           H  
HETATM  264  HB2 PHL A  16       9.814   4.271   0.775  1.00  0.00           H  
HETATM  265  HB3 PHL A  16      11.175   5.370   0.924  1.00  0.00           H  
HETATM  266  HD1 PHL A  16      12.071   6.105  -1.712  1.00  0.00           H  
HETATM  267  HD2 PHL A  16       8.045   5.245  -0.476  1.00  0.00           H  
HETATM  268  HE1 PHL A  16      11.202   7.399  -3.616  1.00  0.00           H  
HETATM  269  HE2 PHL A  16       7.190   6.546  -2.378  1.00  0.00           H  
HETATM  270  HZ  PHL A  16       8.763   7.627  -3.952  1.00  0.00           H  
TER     271      PHL A  16                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   0     -11.573  -1.351  -1.288  1.00  0.00           C  
HETATM    2  O   ACE A   0     -10.414  -1.594  -1.635  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -12.720  -2.262  -1.727  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -13.576  -1.686  -2.124  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -12.393  -2.955  -2.524  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -13.087  -2.880  -0.886  1.00  0.00           H  
ATOM      7  N   TRP A   1     -11.914  -0.312  -0.511  1.00  0.00           N  
ATOM      8  CA  TRP A   1     -10.924   0.703  -0.034  1.00  0.00           C  
ATOM      9  C   TRP A   1      -9.962   0.218   1.096  1.00  0.00           C  
ATOM     10  O   TRP A   1      -8.805   0.644   1.091  1.00  0.00           O  
ATOM     11  CB  TRP A   1     -11.621   2.028   0.386  1.00  0.00           C  
ATOM     12  CG  TRP A   1     -12.301   2.809  -0.752  1.00  0.00           C  
ATOM     13  CD1 TRP A   1     -13.641   2.657  -1.170  1.00  0.00           C  
ATOM     14  CD2 TRP A   1     -11.771   3.804  -1.558  1.00  0.00           C  
ATOM     15  NE1 TRP A   1     -13.962   3.530  -2.225  1.00  0.00           N  
ATOM     16  CE2 TRP A   1     -12.791   4.238  -2.444  1.00  0.00           C  
ATOM     17  CE3 TRP A   1     -10.484   4.401  -1.599  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1     -12.533   5.278  -3.370  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1     -10.253   5.423  -2.522  1.00  0.00           C  
ATOM     20  CH2 TRP A   1     -11.262   5.854  -3.394  1.00  0.00           C  
ATOM     21  H   TRP A   1     -12.913  -0.252  -0.283  1.00  0.00           H  
ATOM     22  HA  TRP A   1     -10.272   0.959  -0.893  1.00  0.00           H  
ATOM     23  HB2 TRP A   1     -12.349   1.837   1.198  1.00  0.00           H  
ATOM     24  HB3 TRP A   1     -10.875   2.703   0.849  1.00  0.00           H  
ATOM     25  HD1 TRP A   1     -14.340   1.954  -0.739  1.00  0.00           H  
ATOM     26  HE1 TRP A   1     -14.858   3.626  -2.716  1.00  0.00           H  
ATOM     27  HE3 TRP A   1      -9.697   4.084  -0.929  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1     -13.304   5.629  -4.041  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1      -9.282   5.894  -2.563  1.00  0.00           H  
ATOM     30  HH2 TRP A   1     -11.054   6.651  -4.093  1.00  0.00           H  
ATOM     31  N   ILE A   2     -10.397  -0.648   2.043  1.00  0.00           N  
ATOM     32  CA  ILE A   2      -9.496  -1.215   3.095  1.00  0.00           C  
ATOM     33  C   ILE A   2      -8.527  -2.302   2.536  1.00  0.00           C  
ATOM     34  O   ILE A   2      -7.333  -2.215   2.835  1.00  0.00           O  
ATOM     35  CB  ILE A   2     -10.240  -1.638   4.421  1.00  0.00           C  
ATOM     36  CG1 ILE A   2     -11.240  -0.579   4.993  1.00  0.00           C  
ATOM     37  CG2 ILE A   2      -9.247  -2.010   5.555  1.00  0.00           C  
ATOM     38  CD1 ILE A   2     -12.700  -0.787   4.559  1.00  0.00           C  
ATOM     39  H   ILE A   2     -11.377  -0.938   1.955  1.00  0.00           H  
ATOM     40  HA  ILE A   2      -8.820  -0.387   3.361  1.00  0.00           H  
ATOM     41  HB  ILE A   2     -10.803  -2.567   4.205  1.00  0.00           H  
ATOM     42 HG12 ILE A   2     -11.250  -0.578   6.100  1.00  0.00           H  
ATOM     43 HG13 ILE A   2     -10.913   0.443   4.726  1.00  0.00           H  
ATOM     44 HG21 ILE A   2      -8.608  -1.155   5.843  1.00  0.00           H  
ATOM     45 HG22 ILE A   2      -9.778  -2.347   6.466  1.00  0.00           H  
ATOM     46 HG23 ILE A   2      -8.577  -2.840   5.268  1.00  0.00           H  
ATOM     47 HD11 ILE A   2     -13.091  -1.756   4.923  1.00  0.00           H  
ATOM     48 HD12 ILE A   2     -13.354   0.001   4.974  1.00  0.00           H  
ATOM     49 HD13 ILE A   2     -12.819  -0.770   3.461  1.00  0.00           H  
ATOM     50  N   GLN A   3      -8.993  -3.264   1.707  1.00  0.00           N  
ATOM     51  CA  GLN A   3      -8.085  -4.129   0.896  1.00  0.00           C  
ATOM     52  C   GLN A   3      -7.052  -3.390  -0.006  1.00  0.00           C  
ATOM     53  O   GLN A   3      -5.896  -3.812  -0.042  1.00  0.00           O  
ATOM     54  CB  GLN A   3      -8.872  -5.210   0.110  1.00  0.00           C  
ATOM     55  CG  GLN A   3      -9.915  -4.766  -0.949  1.00  0.00           C  
ATOM     56  CD  GLN A   3     -10.532  -5.949  -1.715  1.00  0.00           C  
ATOM     57  OE1 GLN A   3      -9.901  -6.538  -2.594  1.00  0.00           O  
ATOM     58  NE2 GLN A   3     -11.763  -6.328  -1.404  1.00  0.00           N  
ATOM     59  H   GLN A   3      -9.991  -3.184   1.483  1.00  0.00           H  
ATOM     60  HA  GLN A   3      -7.465  -4.696   1.621  1.00  0.00           H  
ATOM     61  HB2 GLN A   3      -8.141  -5.884  -0.381  1.00  0.00           H  
ATOM     62  HB3 GLN A   3      -9.383  -5.865   0.841  1.00  0.00           H  
ATOM     63  HG2 GLN A   3     -10.702  -4.154  -0.465  1.00  0.00           H  
ATOM     64  HG3 GLN A   3      -9.443  -4.096  -1.687  1.00  0.00           H  
ATOM     65 HE21 GLN A   3     -12.251  -5.769  -0.697  1.00  0.00           H  
ATOM     66 HE22 GLN A   3     -12.131  -7.144  -1.907  1.00  0.00           H  
HETATM   67  N   DIV A   4      -7.464  -2.299  -0.694  1.00  0.00           N  
HETATM   68  CA  DIV A   4      -6.593  -1.437  -1.547  1.00  0.00           C  
HETATM   69  CB1 DIV A   4      -6.064  -2.306  -2.735  1.00  0.00           C  
HETATM   70  CG1 DIV A   4      -7.029  -2.840  -3.817  1.00  0.00           C  
HETATM   71  CB2 DIV A   4      -7.470  -0.281  -2.116  1.00  0.00           C  
HETATM   72  C   DIV A   4      -5.413  -0.775  -0.720  1.00  0.00           C  
HETATM   73  O   DIV A   4      -4.240  -0.953  -1.058  1.00  0.00           O  
HETATM   74  H   DIV A   4      -8.437  -2.058  -0.531  1.00  0.00           H  
HETATM   75 HB11 DIV A   4      -5.291  -1.713  -3.214  1.00  0.00           H  
HETATM   76 HB12 DIV A   4      -5.501  -3.176  -2.355  1.00  0.00           H  
HETATM   77 HG11 DIV A   4      -7.508  -2.027  -4.390  1.00  0.00           H  
HETATM   78 HG12 DIV A   4      -6.480  -3.464  -4.544  1.00  0.00           H  
HETATM   79 HG13 DIV A   4      -7.831  -3.465  -3.381  1.00  0.00           H  
HETATM   80 HB21 DIV A   4      -7.940   0.327  -1.323  1.00  0.00           H  
HETATM   81 HB22 DIV A   4      -6.879   0.419  -2.738  1.00  0.00           H  
HETATM   82 HB23 DIV A   4      -8.301  -0.635  -2.752  1.00  0.00           H  
ATOM     83  N   ILE A   5      -5.709  -0.049   0.387  1.00  0.00           N  
ATOM     84  CA  ILE A   5      -4.678   0.499   1.330  1.00  0.00           C  
ATOM     85  C   ILE A   5      -3.793  -0.601   2.028  1.00  0.00           C  
ATOM     86  O   ILE A   5      -2.642  -0.306   2.360  1.00  0.00           O  
ATOM     87  CB  ILE A   5      -5.348   1.525   2.323  1.00  0.00           C  
ATOM     88  CG1 ILE A   5      -6.087   2.725   1.644  1.00  0.00           C  
ATOM     89  CG2 ILE A   5      -4.412   2.090   3.425  1.00  0.00           C  
ATOM     90  CD1 ILE A   5      -5.247   3.683   0.781  1.00  0.00           C  
ATOM     91  H   ILE A   5      -6.712   0.021   0.590  1.00  0.00           H  
ATOM     92  HA  ILE A   5      -3.968   1.083   0.714  1.00  0.00           H  
ATOM     93  HB  ILE A   5      -6.127   0.961   2.873  1.00  0.00           H  
ATOM     94 HG12 ILE A   5      -6.910   2.342   1.015  1.00  0.00           H  
ATOM     95 HG13 ILE A   5      -6.605   3.320   2.420  1.00  0.00           H  
ATOM     96 HG21 ILE A   5      -3.521   2.589   3.001  1.00  0.00           H  
ATOM     97 HG22 ILE A   5      -4.927   2.829   4.068  1.00  0.00           H  
ATOM     98 HG23 ILE A   5      -4.050   1.295   4.103  1.00  0.00           H  
ATOM     99 HD11 ILE A   5      -4.775   3.165  -0.073  1.00  0.00           H  
ATOM    100 HD12 ILE A   5      -5.876   4.489   0.364  1.00  0.00           H  
ATOM    101 HD13 ILE A   5      -4.443   4.170   1.364  1.00  0.00           H  
ATOM    102  N   THR A   6      -4.292  -1.843   2.219  1.00  0.00           N  
ATOM    103  CA  THR A   6      -3.480  -2.998   2.696  1.00  0.00           C  
ATOM    104  C   THR A   6      -2.471  -3.545   1.640  1.00  0.00           C  
ATOM    105  O   THR A   6      -1.304  -3.690   1.998  1.00  0.00           O  
ATOM    106  CB  THR A   6      -4.407  -4.075   3.333  1.00  0.00           C  
ATOM    107  OG1 THR A   6      -5.166  -3.480   4.384  1.00  0.00           O  
ATOM    108  CG2 THR A   6      -3.685  -5.286   3.954  1.00  0.00           C  
ATOM    109  H   THR A   6      -5.266  -1.963   1.916  1.00  0.00           H  
ATOM    110  HA  THR A   6      -2.853  -2.626   3.518  1.00  0.00           H  
ATOM    111  HB  THR A   6      -5.108  -4.451   2.566  1.00  0.00           H  
ATOM    112  HG1 THR A   6      -5.250  -2.553   4.146  1.00  0.00           H  
ATOM    113 HG21 THR A   6      -2.940  -4.981   4.711  1.00  0.00           H  
ATOM    114 HG22 THR A   6      -4.405  -5.962   4.452  1.00  0.00           H  
ATOM    115 HG23 THR A   6      -3.155  -5.887   3.192  1.00  0.00           H  
HETATM  116  N   AIB A   7      -2.869  -3.817   0.372  1.00  0.00           N  
HETATM  117  CA  AIB A   7      -1.906  -4.110  -0.756  1.00  0.00           C  
HETATM  118  C   AIB A   7      -0.816  -2.986  -0.998  1.00  0.00           C  
HETATM  119  O   AIB A   7       0.356  -3.268  -1.279  1.00  0.00           O  
HETATM  120  CB1 AIB A   7      -2.762  -4.222  -2.044  1.00  0.00           C  
HETATM  121  CB2 AIB A   7      -1.246  -5.505  -0.541  1.00  0.00           C  
HETATM  122  H   AIB A   7      -3.833  -3.505   0.187  1.00  0.00           H  
HETATM  123 HB11 AIB A   7      -3.245  -3.261  -2.306  1.00  0.00           H  
HETATM  124 HB12 AIB A   7      -2.152  -4.508  -2.922  1.00  0.00           H  
HETATM  125 HB13 AIB A   7      -3.570  -4.975  -1.958  1.00  0.00           H  
HETATM  126 HB21 AIB A   7      -1.990  -6.310  -0.392  1.00  0.00           H  
HETATM  127 HB22 AIB A   7      -0.618  -5.804  -1.402  1.00  0.00           H  
HETATM  128 HB23 AIB A   7      -0.579  -5.515   0.342  1.00  0.00           H  
ATOM    129  N   LEU A   8      -1.224  -1.708  -0.877  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -0.328  -0.526  -0.963  1.00  0.00           C  
ATOM    131  C   LEU A   8       0.528  -0.211   0.310  1.00  0.00           C  
ATOM    132  O   LEU A   8       1.486   0.553   0.177  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -1.203   0.683  -1.407  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -1.685   0.656  -2.892  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -2.932   1.533  -3.124  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -0.562   1.079  -3.862  1.00  0.00           C  
ATOM    137  H   LEU A   8      -2.205  -1.606  -0.592  1.00  0.00           H  
ATOM    138  HA  LEU A   8       0.403  -0.695  -1.773  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -2.071   0.756  -0.725  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -0.650   1.623  -1.235  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -1.983  -0.373  -3.154  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -2.734   2.602  -2.923  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -3.293   1.451  -4.168  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -3.777   1.227  -2.478  1.00  0.00           H  
ATOM    145 HD21 LEU A   8       0.342   0.453  -3.749  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -0.877   0.993  -4.920  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -0.249   2.127  -3.695  1.00  0.00           H  
HETATM  148  N   AIB A   9       0.234  -0.788   1.510  1.00  0.00           N  
HETATM  149  CA  AIB A   9       1.074  -0.677   2.753  1.00  0.00           C  
HETATM  150  C   AIB A   9       2.553  -1.222   2.531  1.00  0.00           C  
HETATM  151  O   AIB A   9       3.477  -0.434   2.756  1.00  0.00           O  
HETATM  152  CB1 AIB A   9       0.346  -1.456   3.887  1.00  0.00           C  
HETATM  153  CB2 AIB A   9       1.042   0.814   3.228  1.00  0.00           C  
HETATM  154  H   AIB A   9      -0.545  -1.458   1.469  1.00  0.00           H  
HETATM  155 HB11 AIB A   9       0.165  -2.515   3.643  1.00  0.00           H  
HETATM  156 HB12 AIB A   9       0.918  -1.454   4.834  1.00  0.00           H  
HETATM  157 HB13 AIB A   9      -0.650  -1.034   4.124  1.00  0.00           H  
HETATM  158 HB21 AIB A   9       0.011   1.204   3.338  1.00  0.00           H  
HETATM  159 HB22 AIB A   9       1.549   0.959   4.201  1.00  0.00           H  
HETATM  160 HB23 AIB A   9       1.555   1.489   2.517  1.00  0.00           H  
HETATM  161  N   HYP A  10       2.873  -2.465   2.032  1.00  0.00           N  
HETATM  162  CA  HYP A  10       4.234  -2.818   1.532  1.00  0.00           C  
HETATM  163  C   HYP A  10       4.761  -2.104   0.242  1.00  0.00           C  
HETATM  164  O   HYP A  10       5.952  -2.267  -0.056  1.00  0.00           O  
HETATM  165  CB  HYP A  10       4.152  -4.348   1.368  1.00  0.00           C  
HETATM  166  CG  HYP A  10       2.677  -4.649   1.104  1.00  0.00           C  
HETATM  167  CD  HYP A  10       1.938  -3.596   1.929  1.00  0.00           C  
HETATM  168  OD1 HYP A  10       2.330  -5.962   1.525  1.00  0.00           O  
HETATM  169  HA  HYP A  10       4.966  -2.613   2.335  1.00  0.00           H  
HETATM  170  HB2 HYP A  10       4.808  -4.748   0.572  1.00  0.00           H  
HETATM  171  HB3 HYP A  10       4.473  -4.846   2.305  1.00  0.00           H  
HETATM  172  HG  HYP A  10       2.452  -4.525   0.027  1.00  0.00           H  
HETATM  173 HD22 HYP A  10       1.000  -3.324   1.429  1.00  0.00           H  
HETATM  174 HD23 HYP A  10       1.707  -3.980   2.943  1.00  0.00           H  
HETATM  175  HD1 HYP A  10       1.400  -5.931   1.762  1.00  0.00           H  
ATOM    176  N   GLN A  11       3.961  -1.272  -0.464  1.00  0.00           N  
ATOM    177  CA  GLN A  11       4.466  -0.342  -1.511  1.00  0.00           C  
ATOM    178  C   GLN A  11       4.733   1.123  -1.037  1.00  0.00           C  
ATOM    179  O   GLN A  11       4.935   1.980  -1.897  1.00  0.00           O  
ATOM    180  CB  GLN A  11       3.513  -0.347  -2.739  1.00  0.00           C  
ATOM    181  CG  GLN A  11       3.204  -1.727  -3.352  1.00  0.00           C  
ATOM    182  CD  GLN A  11       2.472  -1.636  -4.701  1.00  0.00           C  
ATOM    183  OE1 GLN A  11       2.977  -1.075  -5.678  1.00  0.00           O  
ATOM    184  NE2 GLN A  11       1.280  -2.195  -4.814  1.00  0.00           N  
ATOM    185  H   GLN A  11       3.022  -1.112  -0.095  1.00  0.00           H  
ATOM    186  HA  GLN A  11       5.453  -0.699  -1.843  1.00  0.00           H  
ATOM    187  HB2 GLN A  11       2.562   0.157  -2.482  1.00  0.00           H  
ATOM    188  HB3 GLN A  11       3.967   0.289  -3.519  1.00  0.00           H  
ATOM    189  HG2 GLN A  11       4.146  -2.291  -3.475  1.00  0.00           H  
ATOM    190  HG3 GLN A  11       2.614  -2.295  -2.596  1.00  0.00           H  
ATOM    191 HE21 GLN A  11       0.906  -2.671  -3.981  1.00  0.00           H  
ATOM    192 HE22 GLN A  11       0.856  -2.148  -5.747  1.00  0.00           H  
HETATM  193  N   AIB A  12       4.799   1.407   0.288  1.00  0.00           N  
HETATM  194  CA  AIB A  12       5.613   2.497   0.916  1.00  0.00           C  
HETATM  195  C   AIB A  12       7.126   1.986   1.057  1.00  0.00           C  
HETATM  196  O   AIB A  12       8.013   2.568   0.413  1.00  0.00           O  
HETATM  197  CB1 AIB A  12       4.901   2.822   2.270  1.00  0.00           C  
HETATM  198  CB2 AIB A  12       5.518   3.848   0.150  1.00  0.00           C  
HETATM  199  H   AIB A  12       4.528   0.599   0.856  1.00  0.00           H  
HETATM  200 HB11 AIB A  12       4.540   1.935   2.819  1.00  0.00           H  
HETATM  201 HB12 AIB A  12       5.557   3.388   2.960  1.00  0.00           H  
HETATM  202 HB13 AIB A  12       3.982   3.429   2.135  1.00  0.00           H  
HETATM  203 HB21 AIB A  12       4.465   4.110  -0.084  1.00  0.00           H  
HETATM  204 HB22 AIB A  12       5.954   4.685   0.719  1.00  0.00           H  
HETATM  205 HB23 AIB A  12       6.058   3.810  -0.811  1.00  0.00           H  
HETATM  206  N   HYP A  13       7.510   0.888   1.797  1.00  0.00           N  
HETATM  207  CA  HYP A  13       8.912   0.405   1.881  1.00  0.00           C  
HETATM  208  C   HYP A  13       9.567  -0.188   0.595  1.00  0.00           C  
HETATM  209  O   HYP A  13      10.765   0.045   0.419  1.00  0.00           O  
HETATM  210  CB  HYP A  13       8.904  -0.622   3.034  1.00  0.00           C  
HETATM  211  CG  HYP A  13       7.448  -1.004   3.305  1.00  0.00           C  
HETATM  212  CD  HYP A  13       6.601   0.034   2.572  1.00  0.00           C  
HETATM  213  OD1 HYP A  13       7.174  -0.987   4.701  1.00  0.00           O  
HETATM  214  HA  HYP A  13       9.545   1.256   2.207  1.00  0.00           H  
HETATM  215  HB2 HYP A  13       9.497  -1.528   2.799  1.00  0.00           H  
HETATM  216  HB3 HYP A  13       9.366  -0.177   3.938  1.00  0.00           H  
HETATM  217  HG  HYP A  13       7.239  -2.015   2.909  1.00  0.00           H  
HETATM  218 HD22 HYP A  13       5.891  -0.460   1.902  1.00  0.00           H  
HETATM  219 HD23 HYP A  13       6.010   0.616   3.280  1.00  0.00           H  
HETATM  220  HD1 HYP A  13       7.383  -0.097   4.996  1.00  0.00           H  
HETATM  221  N   AIB A  14       8.848  -0.961  -0.267  1.00  0.00           N  
HETATM  222  CA  AIB A  14       9.408  -1.546  -1.530  1.00  0.00           C  
HETATM  223  C   AIB A  14       9.984  -0.454  -2.532  1.00  0.00           C  
HETATM  224  O   AIB A  14      11.120  -0.637  -2.990  1.00  0.00           O  
HETATM  225  CB1 AIB A  14       8.295  -2.375  -2.220  1.00  0.00           C  
HETATM  226  CB2 AIB A  14      10.499  -2.590  -1.135  1.00  0.00           C  
HETATM  227  H   AIB A  14       7.828  -0.907  -0.151  1.00  0.00           H  
HETATM  228 HB11 AIB A  14       7.393  -1.786  -2.456  1.00  0.00           H  
HETATM  229 HB12 AIB A  14       8.643  -2.809  -3.177  1.00  0.00           H  
HETATM  230 HB13 AIB A  14       7.947  -3.219  -1.594  1.00  0.00           H  
HETATM  231 HB21 AIB A  14      10.143  -3.319  -0.383  1.00  0.00           H  
HETATM  232 HB22 AIB A  14      10.858  -3.160  -2.011  1.00  0.00           H  
HETATM  233 HB23 AIB A  14      11.391  -2.099  -0.702  1.00  0.00           H  
ATOM    234  N   PRO A  15       9.341   0.714  -2.871  1.00  0.00           N  
ATOM    235  CA  PRO A  15      10.051   1.877  -3.459  1.00  0.00           C  
ATOM    236  C   PRO A  15      11.033   2.657  -2.541  1.00  0.00           C  
ATOM    237  O   PRO A  15      11.985   3.236  -3.069  1.00  0.00           O  
ATOM    238  CB  PRO A  15       8.915   2.751  -4.015  1.00  0.00           C  
ATOM    239  CG  PRO A  15       7.697   2.425  -3.157  1.00  0.00           C  
ATOM    240  CD  PRO A  15       7.936   1.029  -2.565  1.00  0.00           C  
ATOM    241  HA  PRO A  15      10.660   1.518  -4.291  1.00  0.00           H  
ATOM    242  HB2 PRO A  15       9.147   3.833  -4.003  1.00  0.00           H  
ATOM    243  HB3 PRO A  15       8.711   2.493  -5.071  1.00  0.00           H  
ATOM    244  HG2 PRO A  15       7.617   3.166  -2.342  1.00  0.00           H  
ATOM    245  HG3 PRO A  15       6.760   2.488  -3.737  1.00  0.00           H  
ATOM    246  HD2 PRO A  15       7.751   1.053  -1.483  1.00  0.00           H  
ATOM    247  HD3 PRO A  15       7.249   0.262  -2.956  1.00  0.00           H  
HETATM  248  N   PHL A  16      10.790   2.707  -1.215  1.00  0.00           N  
HETATM  249  CA  PHL A  16      11.530   3.627  -0.310  1.00  0.00           C  
HETATM  250  C   PHL A  16      12.111   2.856   0.892  1.00  0.00           C  
HETATM  251  O   PHL A  16      13.009   3.672   1.632  1.00  0.00           O  
HETATM  252  CB  PHL A  16      10.583   4.774   0.138  1.00  0.00           C  
HETATM  253  CG  PHL A  16       9.977   5.667  -0.973  1.00  0.00           C  
HETATM  254  CD1 PHL A  16      10.793   6.310  -1.911  1.00  0.00           C  
HETATM  255  CD2 PHL A  16       8.587   5.792  -1.074  1.00  0.00           C  
HETATM  256  CE1 PHL A  16      10.224   7.060  -2.940  1.00  0.00           C  
HETATM  257  CE2 PHL A  16       8.021   6.544  -2.100  1.00  0.00           C  
HETATM  258  CZ  PHL A  16       8.841   7.179  -3.030  1.00  0.00           C  
HETATM  259  H   PHL A  16       9.920   2.231  -0.937  1.00  0.00           H  
HETATM  260  HA  PHL A  16      12.395   4.086  -0.831  1.00  0.00           H  
HETATM  261  HC1 PHL A  16      12.650   1.947   0.562  1.00  0.00           H  
HETATM  262  HC2 PHL A  16      11.306   2.507   1.566  1.00  0.00           H  
HETATM  263  HO  PHL A  16      13.709   3.922   1.022  1.00  0.00           H  
HETATM  264  HB2 PHL A  16       9.775   4.313   0.740  1.00  0.00           H  
HETATM  265  HB3 PHL A  16      11.124   5.433   0.843  1.00  0.00           H  
HETATM  266  HD1 PHL A  16      11.866   6.195  -1.870  1.00  0.00           H  
HETATM  267  HD2 PHL A  16       7.941   5.290  -0.370  1.00  0.00           H  
HETATM  268  HE1 PHL A  16      10.857   7.538  -3.671  1.00  0.00           H  
HETATM  269  HE2 PHL A  16       6.947   6.625  -2.177  1.00  0.00           H  
HETATM  270  HZ  PHL A  16       8.400   7.762  -3.823  1.00  0.00           H  
TER     271      PHL A  16                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   0     -11.583  -1.587  -1.196  1.00  0.00           C  
HETATM    2  O   ACE A   0     -10.504  -1.726  -1.778  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -12.607  -2.720  -1.183  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -13.640  -2.348  -1.329  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -12.405  -3.449  -1.988  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -12.581  -3.269  -0.222  1.00  0.00           H  
ATOM      7  N   TRP A   1     -11.939  -0.484  -0.522  1.00  0.00           N  
ATOM      8  CA  TRP A   1     -11.032   0.684  -0.330  1.00  0.00           C  
ATOM      9  C   TRP A   1      -9.994   0.527   0.832  1.00  0.00           C  
ATOM     10  O   TRP A   1      -8.871   1.025   0.710  1.00  0.00           O  
ATOM     11  CB  TRP A   1     -11.897   1.967  -0.183  1.00  0.00           C  
ATOM     12  CG  TRP A   1     -11.235   3.247  -0.707  1.00  0.00           C  
ATOM     13  CD1 TRP A   1     -11.132   3.601  -2.070  1.00  0.00           C  
ATOM     14  CD2 TRP A   1     -10.717   4.321  -0.006  1.00  0.00           C  
ATOM     15  NE1 TRP A   1     -10.562   4.874  -2.242  1.00  0.00           N  
ATOM     16  CE2 TRP A   1     -10.318   5.305  -0.947  1.00  0.00           C  
ATOM     17  CE3 TRP A   1     -10.590   4.565   1.386  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1      -9.800   6.546  -0.503  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1     -10.069   5.794   1.799  1.00  0.00           C  
ATOM     20  CH2 TRP A   1      -9.682   6.768   0.871  1.00  0.00           C  
ATOM     21  H   TRP A   1     -12.869  -0.523  -0.090  1.00  0.00           H  
ATOM     22  HA  TRP A   1     -10.443   0.787  -1.263  1.00  0.00           H  
ATOM     23  HB2 TRP A   1     -12.849   1.862  -0.740  1.00  0.00           H  
ATOM     24  HB3 TRP A   1     -12.216   2.095   0.869  1.00  0.00           H  
ATOM     25  HD1 TRP A   1     -11.481   2.983  -2.886  1.00  0.00           H  
ATOM     26  HE1 TRP A   1     -10.417   5.387  -3.118  1.00  0.00           H  
ATOM     27  HE3 TRP A   1     -10.895   3.829   2.113  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1      -9.512   7.313  -1.207  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1      -9.972   6.001   2.855  1.00  0.00           H  
ATOM     30  HH2 TRP A   1      -9.292   7.712   1.223  1.00  0.00           H  
ATOM     31  N   ILE A   2     -10.340  -0.188   1.924  1.00  0.00           N  
ATOM     32  CA  ILE A   2      -9.339  -0.786   2.860  1.00  0.00           C  
ATOM     33  C   ILE A   2      -8.499  -1.973   2.273  1.00  0.00           C  
ATOM     34  O   ILE A   2      -7.336  -2.113   2.658  1.00  0.00           O  
ATOM     35  CB  ILE A   2      -9.997  -1.112   4.252  1.00  0.00           C  
ATOM     36  CG1 ILE A   2      -8.934  -1.467   5.339  1.00  0.00           C  
ATOM     37  CG2 ILE A   2     -11.113  -2.191   4.167  1.00  0.00           C  
ATOM     38  CD1 ILE A   2      -9.419  -1.544   6.796  1.00  0.00           C  
ATOM     39  H   ILE A   2     -11.308  -0.526   1.912  1.00  0.00           H  
ATOM     40  HA  ILE A   2      -8.589   0.013   3.022  1.00  0.00           H  
ATOM     41  HB  ILE A   2     -10.488  -0.181   4.597  1.00  0.00           H  
ATOM     42 HG12 ILE A   2      -8.444  -2.428   5.091  1.00  0.00           H  
ATOM     43 HG13 ILE A   2      -8.122  -0.720   5.304  1.00  0.00           H  
ATOM     44 HG21 ILE A   2     -11.890  -1.924   3.428  1.00  0.00           H  
ATOM     45 HG22 ILE A   2     -10.716  -3.180   3.871  1.00  0.00           H  
ATOM     46 HG23 ILE A   2     -11.636  -2.324   5.131  1.00  0.00           H  
ATOM     47 HD11 ILE A   2     -10.160  -2.350   6.947  1.00  0.00           H  
ATOM     48 HD12 ILE A   2      -8.573  -1.756   7.475  1.00  0.00           H  
ATOM     49 HD13 ILE A   2      -9.877  -0.595   7.129  1.00  0.00           H  
ATOM     50  N   GLN A   3      -9.032  -2.807   1.357  1.00  0.00           N  
ATOM     51  CA  GLN A   3      -8.208  -3.784   0.585  1.00  0.00           C  
ATOM     52  C   GLN A   3      -7.123  -3.128  -0.320  1.00  0.00           C  
ATOM     53  O   GLN A   3      -5.988  -3.610  -0.317  1.00  0.00           O  
ATOM     54  CB  GLN A   3      -9.116  -4.757  -0.220  1.00  0.00           C  
ATOM     55  CG  GLN A   3      -8.735  -6.247  -0.047  1.00  0.00           C  
ATOM     56  CD  GLN A   3      -9.754  -7.226  -0.657  1.00  0.00           C  
ATOM     57  OE1 GLN A   3     -10.899  -7.312  -0.215  1.00  0.00           O  
ATOM     58  NE2 GLN A   3      -9.363  -8.005  -1.653  1.00  0.00           N  
ATOM     59  H   GLN A   3     -10.000  -2.596   1.093  1.00  0.00           H  
ATOM     60  HA  GLN A   3      -7.659  -4.379   1.348  1.00  0.00           H  
ATOM     61  HB2 GLN A   3     -10.175  -4.644   0.086  1.00  0.00           H  
ATOM     62  HB3 GLN A   3      -9.125  -4.501  -1.297  1.00  0.00           H  
ATOM     63  HG2 GLN A   3      -7.716  -6.418  -0.445  1.00  0.00           H  
ATOM     64  HG3 GLN A   3      -8.660  -6.483   1.032  1.00  0.00           H  
ATOM     65 HE21 GLN A   3      -8.394  -7.896  -1.972  1.00  0.00           H  
ATOM     66 HE22 GLN A   3     -10.045  -8.696  -1.983  1.00  0.00           H  
HETATM   67  N   DIV A   4      -7.462  -2.023  -1.036  1.00  0.00           N  
HETATM   68  CA  DIV A   4      -6.506  -1.135  -1.753  1.00  0.00           C  
HETATM   69  CB1 DIV A   4      -5.919  -1.936  -2.962  1.00  0.00           C  
HETATM   70  CG1 DIV A   4      -6.789  -2.279  -4.192  1.00  0.00           C  
HETATM   71  CB2 DIV A   4      -7.320   0.081  -2.288  1.00  0.00           C  
HETATM   72  C   DIV A   4      -5.382  -0.572  -0.787  1.00  0.00           C  
HETATM   73  O   DIV A   4      -4.192  -0.724  -1.071  1.00  0.00           O  
HETATM   74  H   DIV A   4      -8.399  -1.676  -0.853  1.00  0.00           H  
HETATM   75 HB11 DIV A   4      -5.056  -1.370  -3.295  1.00  0.00           H  
HETATM   76 HB12 DIV A   4      -5.470  -2.882  -2.617  1.00  0.00           H  
HETATM   77 HG11 DIV A   4      -7.173  -1.375  -4.700  1.00  0.00           H  
HETATM   78 HG12 DIV A   4      -6.203  -2.836  -4.945  1.00  0.00           H  
HETATM   79 HG13 DIV A   4      -7.661  -2.904  -3.919  1.00  0.00           H  
HETATM   80 HB21 DIV A   4      -7.779   0.672  -1.481  1.00  0.00           H  
HETATM   81 HB22 DIV A   4      -6.686   0.780  -2.862  1.00  0.00           H  
HETATM   82 HB23 DIV A   4      -8.154  -0.211  -2.951  1.00  0.00           H  
ATOM     83  N   ILE A   5      -5.750   0.037   0.373  1.00  0.00           N  
ATOM     84  CA  ILE A   5      -4.763   0.497   1.403  1.00  0.00           C  
ATOM     85  C   ILE A   5      -3.867  -0.628   2.046  1.00  0.00           C  
ATOM     86  O   ILE A   5      -2.757  -0.325   2.492  1.00  0.00           O  
ATOM     87  CB  ILE A   5      -5.435   1.505   2.423  1.00  0.00           C  
ATOM     88  CG1 ILE A   5      -4.547   2.771   2.626  1.00  0.00           C  
ATOM     89  CG2 ILE A   5      -5.848   0.901   3.790  1.00  0.00           C  
ATOM     90  CD1 ILE A   5      -5.195   3.966   3.349  1.00  0.00           C  
ATOM     91  H   ILE A   5      -6.765   0.107   0.513  1.00  0.00           H  
ATOM     92  HA  ILE A   5      -4.034   1.091   0.815  1.00  0.00           H  
ATOM     93  HB  ILE A   5      -6.386   1.868   1.978  1.00  0.00           H  
ATOM     94 HG12 ILE A   5      -3.613   2.493   3.150  1.00  0.00           H  
ATOM     95 HG13 ILE A   5      -4.220   3.147   1.640  1.00  0.00           H  
ATOM     96 HG21 ILE A   5      -6.411  -0.037   3.673  1.00  0.00           H  
ATOM     97 HG22 ILE A   5      -4.970   0.667   4.422  1.00  0.00           H  
ATOM     98 HG23 ILE A   5      -6.494   1.586   4.370  1.00  0.00           H  
ATOM     99 HD11 ILE A   5      -6.143   4.271   2.868  1.00  0.00           H  
ATOM    100 HD12 ILE A   5      -5.410   3.745   4.410  1.00  0.00           H  
ATOM    101 HD13 ILE A   5      -4.523   4.843   3.331  1.00  0.00           H  
ATOM    102  N   THR A   6      -4.333  -1.895   2.071  1.00  0.00           N  
ATOM    103  CA  THR A   6      -3.551  -3.075   2.524  1.00  0.00           C  
ATOM    104  C   THR A   6      -2.539  -3.590   1.460  1.00  0.00           C  
ATOM    105  O   THR A   6      -1.372  -3.750   1.817  1.00  0.00           O  
ATOM    106  CB  THR A   6      -4.516  -4.160   3.090  1.00  0.00           C  
ATOM    107  OG1 THR A   6      -5.256  -3.608   4.176  1.00  0.00           O  
ATOM    108  CG2 THR A   6      -3.844  -5.442   3.616  1.00  0.00           C  
ATOM    109  H   THR A   6      -5.281  -2.000   1.692  1.00  0.00           H  
ATOM    110  HA  THR A   6      -2.931  -2.748   3.369  1.00  0.00           H  
ATOM    111  HB  THR A   6      -5.232  -4.456   2.302  1.00  0.00           H  
ATOM    112  HG1 THR A   6      -5.524  -2.730   3.893  1.00  0.00           H  
ATOM    113 HG21 THR A   6      -3.067  -5.227   4.372  1.00  0.00           H  
ATOM    114 HG22 THR A   6      -4.582  -6.116   4.087  1.00  0.00           H  
ATOM    115 HG23 THR A   6      -3.366  -6.012   2.799  1.00  0.00           H  
HETATM  116  N   AIB A   7      -2.938  -3.823   0.186  1.00  0.00           N  
HETATM  117  CA  AIB A   7      -1.980  -4.120  -0.943  1.00  0.00           C  
HETATM  118  C   AIB A   7      -0.862  -3.016  -1.170  1.00  0.00           C  
HETATM  119  O   AIB A   7       0.298  -3.317  -1.471  1.00  0.00           O  
HETATM  120  CB1 AIB A   7      -2.840  -4.198  -2.231  1.00  0.00           C  
HETATM  121  CB2 AIB A   7      -1.357  -5.534  -0.742  1.00  0.00           C  
HETATM  122  H   AIB A   7      -3.907  -3.519   0.006  1.00  0.00           H  
HETATM  123 HB11 AIB A   7      -3.305  -3.224  -2.476  1.00  0.00           H  
HETATM  124 HB12 AIB A   7      -2.236  -4.481  -3.115  1.00  0.00           H  
HETATM  125 HB13 AIB A   7      -3.663  -4.937  -2.158  1.00  0.00           H  
HETATM  126 HB21 AIB A   7      -2.121  -6.324  -0.618  1.00  0.00           H  
HETATM  127 HB22 AIB A   7      -0.723  -5.833  -1.597  1.00  0.00           H  
HETATM  128 HB23 AIB A   7      -0.706  -5.573   0.151  1.00  0.00           H  
ATOM    129  N   LEU A   8      -1.240  -1.728  -1.020  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -0.313  -0.566  -1.090  1.00  0.00           C  
ATOM    131  C   LEU A   8       0.488  -0.245   0.218  1.00  0.00           C  
ATOM    132  O   LEU A   8       1.447   0.525   0.117  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -1.131   0.654  -1.607  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -1.497   0.613  -3.124  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -2.767   1.419  -3.454  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -0.324   1.094  -4.003  1.00  0.00           C  
ATOM    137  H   LEU A   8      -2.214  -1.614  -0.715  1.00  0.00           H  
ATOM    138  HA  LEU A   8       0.459  -0.766  -1.853  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -2.041   0.764  -0.988  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -0.570   1.584  -1.411  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -1.721  -0.431  -3.410  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -2.667   2.488  -3.192  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -3.012   1.365  -4.531  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -3.650   1.030  -2.918  1.00  0.00           H  
ATOM    145 HD21 LEU A   8       0.596   0.511  -3.818  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -0.547   1.001  -5.083  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -0.076   2.155  -3.808  1.00  0.00           H  
HETATM  148  N   AIB A   9       0.155  -0.822   1.409  1.00  0.00           N  
HETATM  149  CA  AIB A   9       0.979  -0.736   2.664  1.00  0.00           C  
HETATM  150  C   AIB A   9       2.461  -1.277   2.452  1.00  0.00           C  
HETATM  151  O   AIB A   9       3.384  -0.496   2.702  1.00  0.00           O  
HETATM  152  CB1 AIB A   9       0.248  -1.540   3.778  1.00  0.00           C  
HETATM  153  CB2 AIB A   9       0.944   0.744   3.170  1.00  0.00           C  
HETATM  154  H   AIB A   9      -0.605  -1.512   1.334  1.00  0.00           H  
HETATM  155 HB11 AIB A   9       0.053  -2.590   3.505  1.00  0.00           H  
HETATM  156 HB12 AIB A   9       0.823  -1.571   4.724  1.00  0.00           H  
HETATM  157 HB13 AIB A   9      -0.742  -1.114   4.034  1.00  0.00           H  
HETATM  158 HB21 AIB A   9      -0.088   1.133   3.272  1.00  0.00           H  
HETATM  159 HB22 AIB A   9       1.433   0.869   4.155  1.00  0.00           H  
HETATM  160 HB23 AIB A   9       1.468   1.433   2.483  1.00  0.00           H  
HETATM  161  N   HYP A  10       2.790  -2.513   1.940  1.00  0.00           N  
HETATM  162  CA  HYP A  10       4.161  -2.868   1.472  1.00  0.00           C  
HETATM  163  C   HYP A  10       4.731  -2.134   0.210  1.00  0.00           C  
HETATM  164  O   HYP A  10       5.930  -2.283  -0.049  1.00  0.00           O  
HETATM  165  CB  HYP A  10       4.077  -4.394   1.272  1.00  0.00           C  
HETATM  166  CG  HYP A  10       2.612  -4.674   0.947  1.00  0.00           C  
HETATM  167  CD  HYP A  10       1.849  -3.634   1.771  1.00  0.00           C  
HETATM  168  OD1 HYP A  10       2.239  -5.995   1.323  1.00  0.00           O  
HETATM  169  HA  HYP A  10       4.874  -2.682   2.295  1.00  0.00           H  
HETATM  170  HB2 HYP A  10       4.756  -4.782   0.492  1.00  0.00           H  
HETATM  171  HB3 HYP A  10       4.359  -4.910   2.208  1.00  0.00           H  
HETATM  172  HG  HYP A  10       2.424  -4.519  -0.134  1.00  0.00           H  
HETATM  173 HD22 HYP A  10       0.932  -3.340   1.240  1.00  0.00           H  
HETATM  174 HD23 HYP A  10       1.573  -4.043   2.762  1.00  0.00           H  
HETATM  175  HD1 HYP A  10       1.376  -5.921   1.738  1.00  0.00           H  
ATOM    176  N   GLN A  11       3.943  -1.312  -0.519  1.00  0.00           N  
ATOM    177  CA  GLN A  11       4.471  -0.373  -1.547  1.00  0.00           C  
ATOM    178  C   GLN A  11       4.728   1.090  -1.057  1.00  0.00           C  
ATOM    179  O   GLN A  11       4.955   1.948  -1.911  1.00  0.00           O  
ATOM    180  CB  GLN A  11       3.547  -0.377  -2.798  1.00  0.00           C  
ATOM    181  CG  GLN A  11       3.256  -1.759  -3.419  1.00  0.00           C  
ATOM    182  CD  GLN A  11       2.565  -1.674  -4.793  1.00  0.00           C  
ATOM    183  OE1 GLN A  11       3.110  -1.124  -5.750  1.00  0.00           O  
ATOM    184  NE2 GLN A  11       1.367  -2.208  -4.928  1.00  0.00           N  
ATOM    185  H   GLN A  11       2.996  -1.158  -0.168  1.00  0.00           H  
ATOM    186  HA  GLN A  11       5.468  -0.725  -1.851  1.00  0.00           H  
ATOM    187  HB2 GLN A  11       2.587   0.114  -2.554  1.00  0.00           H  
ATOM    188  HB3 GLN A  11       4.007   0.268  -3.566  1.00  0.00           H  
ATOM    189  HG2 GLN A  11       4.205  -2.320  -3.518  1.00  0.00           H  
ATOM    190  HG3 GLN A  11       2.649  -2.330  -2.683  1.00  0.00           H  
ATOM    191 HE21 GLN A  11       0.970  -2.677  -4.108  1.00  0.00           H  
ATOM    192 HE22 GLN A  11       0.944  -2.119  -5.861  1.00  0.00           H  
HETATM  193  N   AIB A  12       4.757   1.362   0.270  1.00  0.00           N  
HETATM  194  CA  AIB A  12       5.550   2.450   0.928  1.00  0.00           C  
HETATM  195  C   AIB A  12       7.061   1.943   1.110  1.00  0.00           C  
HETATM  196  O   AIB A  12       7.965   2.537   0.498  1.00  0.00           O  
HETATM  197  CB1 AIB A  12       4.803   2.769   2.264  1.00  0.00           C  
HETATM  198  CB2 AIB A  12       5.473   3.806   0.167  1.00  0.00           C  
HETATM  199  H   AIB A  12       4.477   0.551   0.832  1.00  0.00           H  
HETATM  200 HB11 AIB A  12       4.432   1.881   2.804  1.00  0.00           H  
HETATM  201 HB12 AIB A  12       5.434   3.336   2.971  1.00  0.00           H  
HETATM  202 HB13 AIB A  12       3.883   3.370   2.112  1.00  0.00           H  
HETATM  203 HB21 AIB A  12       4.428   4.075  -0.086  1.00  0.00           H  
HETATM  204 HB22 AIB A  12       5.906   4.635   0.749  1.00  0.00           H  
HETATM  205 HB23 AIB A  12       6.031   3.768  -0.783  1.00  0.00           H  
HETATM  206  N   HYP A  13       7.433   0.845   1.854  1.00  0.00           N  
HETATM  207  CA  HYP A  13       8.833   0.368   1.979  1.00  0.00           C  
HETATM  208  C   HYP A  13       9.530  -0.219   0.715  1.00  0.00           C  
HETATM  209  O   HYP A  13      10.732   0.010   0.578  1.00  0.00           O  
HETATM  210  CB  HYP A  13       8.797  -0.659   3.128  1.00  0.00           C  
HETATM  211  CG  HYP A  13       7.338  -1.059   3.343  1.00  0.00           C  
HETATM  212  CD  HYP A  13       6.506  -0.019   2.595  1.00  0.00           C  
HETATM  213  OD1 HYP A  13       7.017  -1.061   4.729  1.00  0.00           O  
HETATM  214  HA  HYP A  13       9.446   1.219   2.330  1.00  0.00           H  
HETATM  215  HB2 HYP A  13       9.407  -1.555   2.909  1.00  0.00           H  
HETATM  216  HB3 HYP A  13       9.222  -0.211   4.048  1.00  0.00           H  
HETATM  217  HG  HYP A  13       7.152  -2.065   2.926  1.00  0.00           H  
HETATM  218 HD22 HYP A  13       5.816  -0.512   1.903  1.00  0.00           H  
HETATM  219 HD23 HYP A  13       5.893   0.557   3.288  1.00  0.00           H  
HETATM  220  HD1 HYP A  13       7.202  -0.171   5.040  1.00  0.00           H  
HETATM  221  N   AIB A  14       8.837  -0.982  -0.174  1.00  0.00           N  
HETATM  222  CA  AIB A  14       9.440  -1.558  -1.422  1.00  0.00           C  
HETATM  223  C   AIB A  14      10.050  -0.454  -2.391  1.00  0.00           C  
HETATM  224  O   AIB A  14      11.209  -0.618  -2.795  1.00  0.00           O  
HETATM  225  CB1 AIB A  14       8.350  -2.383  -2.152  1.00  0.00           C  
HETATM  226  CB2 AIB A  14      10.517  -2.606  -1.002  1.00  0.00           C  
HETATM  227  H   AIB A  14       7.816  -0.937  -0.083  1.00  0.00           H  
HETATM  228 HB11 AIB A  14       7.453  -1.797  -2.406  1.00  0.00           H  
HETATM  229 HB12 AIB A  14       8.722  -2.807  -3.105  1.00  0.00           H  
HETATM  230 HB13 AIB A  14       7.985  -3.234  -1.544  1.00  0.00           H  
HETATM  231 HB21 AIB A  14      10.130  -3.345  -0.277  1.00  0.00           H  
HETATM  232 HB22 AIB A  14      10.913  -3.162  -1.872  1.00  0.00           H  
HETATM  233 HB23 AIB A  14      11.393  -2.124  -0.526  1.00  0.00           H  
ATOM    234  N   PRO A  15       9.407   0.706  -2.751  1.00  0.00           N  
ATOM    235  CA  PRO A  15      10.126   1.881  -3.308  1.00  0.00           C  
ATOM    236  C   PRO A  15      11.060   2.677  -2.354  1.00  0.00           C  
ATOM    237  O   PRO A  15      12.010   3.293  -2.850  1.00  0.00           O  
ATOM    238  CB  PRO A  15       8.999   2.736  -3.918  1.00  0.00           C  
ATOM    239  CG  PRO A  15       7.746   2.387  -3.120  1.00  0.00           C  
ATOM    240  CD  PRO A  15       7.987   1.003  -2.502  1.00  0.00           C  
ATOM    241  HA  PRO A  15      10.775   1.531  -4.113  1.00  0.00           H  
ATOM    242  HB2 PRO A  15       9.210   3.822  -3.898  1.00  0.00           H  
ATOM    243  HB3 PRO A  15       8.852   2.473  -4.982  1.00  0.00           H  
ATOM    244  HG2 PRO A  15       7.604   3.132  -2.317  1.00  0.00           H  
ATOM    245  HG3 PRO A  15       6.839   2.421  -3.749  1.00  0.00           H  
ATOM    246  HD2 PRO A  15       7.766   1.039  -1.426  1.00  0.00           H  
ATOM    247  HD3 PRO A  15       7.326   0.226  -2.911  1.00  0.00           H  
HETATM  248  N   PHL A  16      10.788   2.702  -1.036  1.00  0.00           N  
HETATM  249  CA  PHL A  16      11.492   3.617  -0.096  1.00  0.00           C  
HETATM  250  C   PHL A  16      12.011   2.850   1.139  1.00  0.00           C  
HETATM  251  O   PHL A  16      12.949   1.846   0.766  1.00  0.00           O  
HETATM  252  CB  PHL A  16      10.532   4.761   0.322  1.00  0.00           C  
HETATM  253  CG  PHL A  16       9.990   5.658  -0.814  1.00  0.00           C  
HETATM  254  CD1 PHL A  16      10.862   6.398  -1.624  1.00  0.00           C  
HETATM  255  CD2 PHL A  16       8.619   5.687  -1.086  1.00  0.00           C  
HETATM  256  CE1 PHL A  16      10.367   7.150  -2.684  1.00  0.00           C  
HETATM  257  CE2 PHL A  16       8.125   6.442  -2.144  1.00  0.00           C  
HETATM  258  CZ  PHL A  16       8.999   7.179  -2.940  1.00  0.00           C  
HETATM  259  H   PHL A  16       9.917   2.206  -0.781  1.00  0.00           H  
HETATM  260  HA  PHL A  16      12.384   4.079  -0.567  1.00  0.00           H  
HETATM  261  HC1 PHL A  16      11.181   2.389   1.699  1.00  0.00           H  
HETATM  262  HC2 PHL A  16      12.499   3.541   1.853  1.00  0.00           H  
HETATM  263  HO  PHL A  16      12.488   1.276   0.144  1.00  0.00           H  
HETATM  264  HB2 PHL A  16       9.694   4.298   0.878  1.00  0.00           H  
HETATM  265  HB3 PHL A  16      11.043   5.410   1.059  1.00  0.00           H  
HETATM  266  HD1 PHL A  16      11.928   6.355  -1.455  1.00  0.00           H  
HETATM  267  HD2 PHL A  16       7.934   5.102  -0.491  1.00  0.00           H  
HETATM  268  HE1 PHL A  16      11.045   7.706  -3.316  1.00  0.00           H  
HETATM  269  HE2 PHL A  16       7.066   6.449  -2.354  1.00  0.00           H  
HETATM  270  HZ  PHL A  16       8.614   7.770  -3.757  1.00  0.00           H  
TER     271      PHL A  16                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   0     -11.663  -1.626  -0.859  1.00  0.00           C  
HETATM    2  O   ACE A   0     -10.586  -1.664  -1.462  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -12.606  -2.829  -0.896  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -13.664  -2.529  -1.020  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -12.354  -3.500  -1.738  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -12.528  -3.421   0.035  1.00  0.00           H  
ATOM      7  N   TRP A   1     -12.062  -0.589  -0.104  1.00  0.00           N  
ATOM      8  CA  TRP A   1     -11.200   0.609   0.150  1.00  0.00           C  
ATOM      9  C   TRP A   1     -10.026   0.341   1.142  1.00  0.00           C  
ATOM     10  O   TRP A   1      -8.915   0.812   0.888  1.00  0.00           O  
ATOM     11  CB  TRP A   1     -12.013   1.839   0.639  1.00  0.00           C  
ATOM     12  CG  TRP A   1     -13.096   2.365  -0.312  1.00  0.00           C  
ATOM     13  CD1 TRP A   1     -12.883   2.996  -1.558  1.00  0.00           C  
ATOM     14  CD2 TRP A   1     -14.465   2.384  -0.116  1.00  0.00           C  
ATOM     15  NE1 TRP A   1     -14.093   3.407  -2.148  1.00  0.00           N  
ATOM     16  CE2 TRP A   1     -15.060   3.023  -1.231  1.00  0.00           C  
ATOM     17  CE3 TRP A   1     -15.265   1.926   0.963  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1     -16.462   3.225  -1.270  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1     -16.645   2.130   0.899  1.00  0.00           C  
ATOM     20  CH2 TRP A   1     -17.233   2.771  -0.197  1.00  0.00           C  
ATOM     21  H   TRP A   1     -12.965  -0.720   0.369  1.00  0.00           H  
ATOM     22  HA  TRP A   1     -10.742   0.905  -0.817  1.00  0.00           H  
ATOM     23  HB2 TRP A   1     -12.454   1.625   1.633  1.00  0.00           H  
ATOM     24  HB3 TRP A   1     -11.318   2.682   0.832  1.00  0.00           H  
ATOM     25  HD1 TRP A   1     -11.912   3.163  -2.002  1.00  0.00           H  
ATOM     26  HE1 TRP A   1     -14.226   3.907  -3.034  1.00  0.00           H  
ATOM     27  HE3 TRP A   1     -14.824   1.438   1.819  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1     -16.928   3.730  -2.103  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1     -17.265   1.794   1.718  1.00  0.00           H  
ATOM     30  HH2 TRP A   1     -18.303   2.924  -0.210  1.00  0.00           H  
ATOM     31  N   ILE A   2     -10.250  -0.414   2.244  1.00  0.00           N  
ATOM     32  CA  ILE A   2      -9.147  -0.915   3.121  1.00  0.00           C  
ATOM     33  C   ILE A   2      -8.339  -2.096   2.478  1.00  0.00           C  
ATOM     34  O   ILE A   2      -7.136  -2.165   2.734  1.00  0.00           O  
ATOM     35  CB  ILE A   2      -9.619  -1.230   4.592  1.00  0.00           C  
ATOM     36  CG1 ILE A   2     -10.494  -0.119   5.269  1.00  0.00           C  
ATOM     37  CG2 ILE A   2      -8.441  -1.562   5.546  1.00  0.00           C  
ATOM     38  CD1 ILE A   2     -11.981  -0.495   5.378  1.00  0.00           C  
ATOM     39  H   ILE A   2     -11.216  -0.742   2.348  1.00  0.00           H  
ATOM     40  HA  ILE A   2      -8.422  -0.081   3.180  1.00  0.00           H  
ATOM     41  HB  ILE A   2     -10.218  -2.160   4.541  1.00  0.00           H  
ATOM     42 HG12 ILE A   2     -10.145   0.122   6.293  1.00  0.00           H  
ATOM     43 HG13 ILE A   2     -10.399   0.840   4.722  1.00  0.00           H  
ATOM     44 HG21 ILE A   2      -7.730  -0.720   5.622  1.00  0.00           H  
ATOM     45 HG22 ILE A   2      -8.793  -1.793   6.569  1.00  0.00           H  
ATOM     46 HG23 ILE A   2      -7.872  -2.450   5.214  1.00  0.00           H  
ATOM     47 HD11 ILE A   2     -12.119  -1.411   5.985  1.00  0.00           H  
ATOM     48 HD12 ILE A   2     -12.563   0.310   5.866  1.00  0.00           H  
ATOM     49 HD13 ILE A   2     -12.434  -0.679   4.384  1.00  0.00           H  
ATOM     50  N   GLN A   3      -8.923  -2.983   1.638  1.00  0.00           N  
ATOM     51  CA  GLN A   3      -8.129  -3.919   0.781  1.00  0.00           C  
ATOM     52  C   GLN A   3      -7.107  -3.225  -0.168  1.00  0.00           C  
ATOM     53  O   GLN A   3      -5.956  -3.670  -0.209  1.00  0.00           O  
ATOM     54  CB  GLN A   3      -9.042  -4.869  -0.040  1.00  0.00           C  
ATOM     55  CG  GLN A   3      -9.768  -5.982   0.750  1.00  0.00           C  
ATOM     56  CD  GLN A   3      -8.829  -7.082   1.279  1.00  0.00           C  
ATOM     57  OE1 GLN A   3      -8.186  -7.800   0.513  1.00  0.00           O  
ATOM     58  NE2 GLN A   3      -8.728  -7.238   2.588  1.00  0.00           N  
ATOM     59  H   GLN A   3      -9.924  -2.826   1.469  1.00  0.00           H  
ATOM     60  HA  GLN A   3      -7.523  -4.548   1.464  1.00  0.00           H  
ATOM     61  HB2 GLN A   3      -9.793  -4.269  -0.587  1.00  0.00           H  
ATOM     62  HB3 GLN A   3      -8.454  -5.361  -0.841  1.00  0.00           H  
ATOM     63  HG2 GLN A   3     -10.382  -5.536   1.556  1.00  0.00           H  
ATOM     64  HG3 GLN A   3     -10.498  -6.465   0.074  1.00  0.00           H  
ATOM     65 HE21 GLN A   3      -9.317  -6.630   3.166  1.00  0.00           H  
ATOM     66 HE22 GLN A   3      -8.082  -7.965   2.916  1.00  0.00           H  
HETATM   67  N   DIV A   4      -7.502  -2.152  -0.899  1.00  0.00           N  
HETATM   68  CA  DIV A   4      -6.601  -1.288  -1.708  1.00  0.00           C  
HETATM   69  CB1 DIV A   4      -6.029  -2.134  -2.891  1.00  0.00           C  
HETATM   70  CG1 DIV A   4      -6.946  -2.646  -4.021  1.00  0.00           C  
HETATM   71  CB2 DIV A   4      -7.483  -0.130  -2.266  1.00  0.00           C  
HETATM   72  C   DIV A   4      -5.458  -0.637  -0.828  1.00  0.00           C  
HETATM   73  O   DIV A   4      -4.273  -0.757  -1.163  1.00  0.00           O  
HETATM   74  H   DIV A   4      -8.426  -1.785  -0.688  1.00  0.00           H  
HETATM   75 HB11 DIV A   4      -5.245  -1.524  -3.329  1.00  0.00           H  
HETATM   76 HB12 DIV A   4      -5.485  -3.013  -2.506  1.00  0.00           H  
HETATM   77 HG11 DIV A   4      -7.417  -1.817  -4.579  1.00  0.00           H  
HETATM   78 HG12 DIV A   4      -6.365  -3.237  -4.750  1.00  0.00           H  
HETATM   79 HG13 DIV A   4      -7.751  -3.299  -3.635  1.00  0.00           H  
HETATM   80 HB21 DIV A   4      -7.933   0.486  -1.466  1.00  0.00           H  
HETATM   81 HB22 DIV A   4      -6.898   0.557  -2.903  1.00  0.00           H  
HETATM   82 HB23 DIV A   4      -8.330  -0.492  -2.878  1.00  0.00           H  
ATOM     83  N   ILE A   5      -5.785   0.008   0.323  1.00  0.00           N  
ATOM     84  CA  ILE A   5      -4.763   0.520   1.289  1.00  0.00           C  
ATOM     85  C   ILE A   5      -3.834  -0.568   1.945  1.00  0.00           C  
ATOM     86  O   ILE A   5      -2.734  -0.225   2.382  1.00  0.00           O  
ATOM     87  CB  ILE A   5      -5.419   1.546   2.295  1.00  0.00           C  
ATOM     88  CG1 ILE A   5      -4.564   2.845   2.385  1.00  0.00           C  
ATOM     89  CG2 ILE A   5      -5.737   0.989   3.708  1.00  0.00           C  
ATOM     90  CD1 ILE A   5      -5.192   4.039   3.122  1.00  0.00           C  
ATOM     91  H   ILE A   5      -6.787   0.012   0.543  1.00  0.00           H  
ATOM     92  HA  ILE A   5      -4.068   1.095   0.646  1.00  0.00           H  
ATOM     93  HB  ILE A   5      -6.408   1.852   1.896  1.00  0.00           H  
ATOM     94 HG12 ILE A   5      -3.581   2.617   2.840  1.00  0.00           H  
ATOM     95 HG13 ILE A   5      -4.328   3.196   1.363  1.00  0.00           H  
ATOM     96 HG21 ILE A   5      -6.242   0.012   3.657  1.00  0.00           H  
ATOM     97 HG22 ILE A   5      -4.822   0.839   4.312  1.00  0.00           H  
ATOM     98 HG23 ILE A   5      -6.400   1.664   4.278  1.00  0.00           H  
ATOM     99 HD11 ILE A   5      -5.351   3.826   4.194  1.00  0.00           H  
ATOM    100 HD12 ILE A   5      -4.534   4.926   3.063  1.00  0.00           H  
ATOM    101 HD13 ILE A   5      -6.166   4.325   2.686  1.00  0.00           H  
ATOM    102  N   THR A   6      -4.277  -1.841   2.010  1.00  0.00           N  
ATOM    103  CA  THR A   6      -3.480  -2.991   2.509  1.00  0.00           C  
ATOM    104  C   THR A   6      -2.491  -3.542   1.447  1.00  0.00           C  
ATOM    105  O   THR A   6      -1.323  -3.701   1.801  1.00  0.00           O  
ATOM    106  CB  THR A   6      -4.433  -4.050   3.146  1.00  0.00           C  
ATOM    107  OG1 THR A   6      -5.103  -3.467   4.260  1.00  0.00           O  
ATOM    108  CG2 THR A   6      -3.770  -5.340   3.661  1.00  0.00           C  
ATOM    109  H   THR A   6      -5.189  -1.990   1.565  1.00  0.00           H  
ATOM    110  HA  THR A   6      -2.843  -2.617   3.321  1.00  0.00           H  
ATOM    111  HB  THR A   6      -5.200  -4.346   2.406  1.00  0.00           H  
ATOM    112  HG1 THR A   6      -5.495  -2.653   3.934  1.00  0.00           H  
ATOM    113 HG21 THR A   6      -2.965  -5.133   4.390  1.00  0.00           H  
ATOM    114 HG22 THR A   6      -4.507  -5.994   4.164  1.00  0.00           H  
ATOM    115 HG23 THR A   6      -3.331  -5.932   2.838  1.00  0.00           H  
HETATM  116  N   AIB A   7      -2.899  -3.806   0.182  1.00  0.00           N  
HETATM  117  CA  AIB A   7      -1.952  -4.121  -0.949  1.00  0.00           C  
HETATM  118  C   AIB A   7      -0.835  -3.026  -1.196  1.00  0.00           C  
HETATM  119  O   AIB A   7       0.329  -3.336  -1.474  1.00  0.00           O  
HETATM  120  CB1 AIB A   7      -2.819  -4.207  -2.232  1.00  0.00           C  
HETATM  121  CB2 AIB A   7      -1.334  -5.536  -0.731  1.00  0.00           C  
HETATM  122  H   AIB A   7      -3.869  -3.501   0.001  1.00  0.00           H  
HETATM  123 HB11 AIB A   7      -3.286  -3.235  -2.480  1.00  0.00           H  
HETATM  124 HB12 AIB A   7      -2.224  -4.496  -3.121  1.00  0.00           H  
HETATM  125 HB13 AIB A   7      -3.644  -4.944  -2.149  1.00  0.00           H  
HETATM  126 HB21 AIB A   7      -2.103  -6.320  -0.592  1.00  0.00           H  
HETATM  127 HB22 AIB A   7      -0.700  -5.852  -1.583  1.00  0.00           H  
HETATM  128 HB23 AIB A   7      -0.682  -5.568   0.161  1.00  0.00           H  
ATOM    129  N   LEU A   8      -1.210  -1.737  -1.086  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -0.287  -0.577  -1.194  1.00  0.00           C  
ATOM    131  C   LEU A   8       0.488  -0.197   0.112  1.00  0.00           C  
ATOM    132  O   LEU A   8       1.447   0.575  -0.004  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -1.108   0.604  -1.785  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -1.428   0.486  -3.309  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -2.749   1.175  -3.700  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -0.266   1.018  -4.172  1.00  0.00           C  
ATOM    137  H   LEU A   8      -2.188  -1.607  -0.807  1.00  0.00           H  
ATOM    138  HA  LEU A   8       0.497  -0.805  -1.937  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -2.039   0.724  -1.199  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -0.567   1.551  -1.611  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -1.568  -0.583  -3.553  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -2.746   2.256  -3.468  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -2.954   1.070  -4.783  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -3.614   0.727  -3.178  1.00  0.00           H  
ATOM    145 HD21 LEU A   8       0.687   0.511  -3.935  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -0.449   0.871  -5.254  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -0.106   2.102  -4.010  1.00  0.00           H  
HETATM  148  N   AIB A   9       0.139  -0.730   1.318  1.00  0.00           N  
HETATM  149  CA  AIB A   9       0.936  -0.581   2.583  1.00  0.00           C  
HETATM  150  C   AIB A   9       2.422  -1.134   2.427  1.00  0.00           C  
HETATM  151  O   AIB A   9       3.342  -0.344   2.660  1.00  0.00           O  
HETATM  152  CB1 AIB A   9       0.187  -1.334   3.720  1.00  0.00           C  
HETATM  153  CB2 AIB A   9       0.892   0.922   3.019  1.00  0.00           C  
HETATM  154  H   AIB A   9      -0.589  -1.458   1.253  1.00  0.00           H  
HETATM  155 HB11 AIB A   9      -0.032  -2.388   3.475  1.00  0.00           H  
HETATM  156 HB12 AIB A   9       0.762  -1.349   4.668  1.00  0.00           H  
HETATM  157 HB13 AIB A   9      -0.791  -0.876   3.964  1.00  0.00           H  
HETATM  158 HB21 AIB A   9      -0.143   1.312   3.076  1.00  0.00           H  
HETATM  159 HB22 AIB A   9       1.359   1.093   4.009  1.00  0.00           H  
HETATM  160 HB23 AIB A   9       1.433   1.577   2.311  1.00  0.00           H  
HETATM  161  N   HYP A  10       2.756  -2.394   1.980  1.00  0.00           N  
HETATM  162  CA  HYP A  10       4.136  -2.781   1.567  1.00  0.00           C  
HETATM  163  C   HYP A  10       4.736  -2.113   0.279  1.00  0.00           C  
HETATM  164  O   HYP A  10       5.939  -2.285   0.050  1.00  0.00           O  
HETATM  165  CB  HYP A  10       4.031  -4.315   1.440  1.00  0.00           C  
HETATM  166  CG  HYP A  10       2.583  -4.572   1.031  1.00  0.00           C  
HETATM  167  CD  HYP A  10       1.809  -3.509   1.808  1.00  0.00           C  
HETATM  168  OD1 HYP A  10       2.140  -5.877   1.379  1.00  0.00           O  
HETATM  169  HA  HYP A  10       4.829  -2.563   2.399  1.00  0.00           H  
HETATM  170  HB2 HYP A  10       4.753  -4.751   0.725  1.00  0.00           H  
HETATM  171  HB3 HYP A  10       4.239  -4.794   2.415  1.00  0.00           H  
HETATM  172  HG  HYP A  10       2.470  -4.412  -0.058  1.00  0.00           H  
HETATM  173 HD22 HYP A  10       0.917  -3.217   1.239  1.00  0.00           H  
HETATM  174 HD23 HYP A  10       1.497  -3.892   2.801  1.00  0.00           H  
HETATM  175  HD1 HYP A  10       1.732  -5.799   2.244  1.00  0.00           H  
ATOM    176  N   GLN A  11       3.970  -1.312  -0.502  1.00  0.00           N  
ATOM    177  CA  GLN A  11       4.528  -0.424  -1.562  1.00  0.00           C  
ATOM    178  C   GLN A  11       4.800   1.054  -1.133  1.00  0.00           C  
ATOM    179  O   GLN A  11       5.095   1.862  -2.014  1.00  0.00           O  
ATOM    180  CB  GLN A  11       3.624  -0.464  -2.825  1.00  0.00           C  
ATOM    181  CG  GLN A  11       3.320  -1.865  -3.393  1.00  0.00           C  
ATOM    182  CD  GLN A  11       2.650  -1.833  -4.777  1.00  0.00           C  
ATOM    183  OE1 GLN A  11       3.201  -1.318  -5.750  1.00  0.00           O  
ATOM    184  NE2 GLN A  11       1.459  -2.384  -4.915  1.00  0.00           N  
ATOM    185  H   GLN A  11       3.020  -1.127  -0.177  1.00  0.00           H  
ATOM    186  HA  GLN A  11       5.524  -0.802  -1.835  1.00  0.00           H  
ATOM    187  HB2 GLN A  11       2.670   0.056  -2.621  1.00  0.00           H  
ATOM    188  HB3 GLN A  11       4.111   0.138  -3.611  1.00  0.00           H  
ATOM    189  HG2 GLN A  11       4.260  -2.445  -3.455  1.00  0.00           H  
ATOM    190  HG3 GLN A  11       2.693  -2.396  -2.643  1.00  0.00           H  
ATOM    191 HE21 GLN A  11       1.056  -2.826  -4.083  1.00  0.00           H  
ATOM    192 HE22 GLN A  11       1.059  -2.351  -5.861  1.00  0.00           H  
HETATM  193  N   AIB A  12       4.773   1.395   0.179  1.00  0.00           N  
HETATM  194  CA  AIB A  12       5.570   2.497   0.814  1.00  0.00           C  
HETATM  195  C   AIB A  12       7.071   1.977   1.041  1.00  0.00           C  
HETATM  196  O   AIB A  12       7.988   2.539   0.419  1.00  0.00           O  
HETATM  197  CB1 AIB A  12       4.807   2.876   2.124  1.00  0.00           C  
HETATM  198  CB2 AIB A  12       5.519   3.825   0.002  1.00  0.00           C  
HETATM  199  H   AIB A  12       4.450   0.618   0.767  1.00  0.00           H  
HETATM  200 HB11 AIB A  12       4.402   2.013   2.682  1.00  0.00           H  
HETATM  201 HB12 AIB A  12       5.440   3.448   2.828  1.00  0.00           H  
HETATM  202 HB13 AIB A  12       3.905   3.493   1.934  1.00  0.00           H  
HETATM  203 HB21 AIB A  12       4.480   4.096  -0.271  1.00  0.00           H  
HETATM  204 HB22 AIB A  12       5.952   4.671   0.560  1.00  0.00           H  
HETATM  205 HB23 AIB A  12       6.086   3.751  -0.939  1.00  0.00           H  
HETATM  206  N   HYP A  13       7.421   0.904   1.833  1.00  0.00           N  
HETATM  207  CA  HYP A  13       8.816   0.422   1.996  1.00  0.00           C  
HETATM  208  C   HYP A  13       9.532  -0.204   0.763  1.00  0.00           C  
HETATM  209  O   HYP A  13      10.736   0.031   0.637  1.00  0.00           O  
HETATM  210  CB  HYP A  13       8.757  -0.564   3.180  1.00  0.00           C  
HETATM  211  CG  HYP A  13       7.286  -0.909   3.423  1.00  0.00           C  
HETATM  212  CD  HYP A  13       6.473   0.090   2.602  1.00  0.00           C  
HETATM  213  OD1 HYP A  13       6.970  -0.803   4.807  1.00  0.00           O  
HETATM  214  HA  HYP A  13       9.428   1.284   2.329  1.00  0.00           H  
HETATM  215  HB2 HYP A  13       9.334  -1.490   2.993  1.00  0.00           H  
HETATM  216  HB3 HYP A  13       9.205  -0.103   4.080  1.00  0.00           H  
HETATM  217  HG  HYP A  13       7.070  -1.941   3.085  1.00  0.00           H  
HETATM  218 HD22 HYP A  13       5.799  -0.437   1.921  1.00  0.00           H  
HETATM  219 HD23 HYP A  13       5.846   0.703   3.250  1.00  0.00           H  
HETATM  220  HD1 HYP A  13       7.201   0.095   5.055  1.00  0.00           H  
HETATM  221  N   AIB A  14       8.857  -1.002  -0.109  1.00  0.00           N  
HETATM  222  CA  AIB A  14       9.476  -1.627  -1.324  1.00  0.00           C  
HETATM  223  C   AIB A  14      10.128  -0.572  -2.317  1.00  0.00           C  
HETATM  224  O   AIB A  14      11.283  -0.784  -2.712  1.00  0.00           O  
HETATM  225  CB1 AIB A  14       8.385  -2.460  -2.049  1.00  0.00           C  
HETATM  226  CB2 AIB A  14      10.529  -2.671  -0.843  1.00  0.00           C  
HETATM  227  H   AIB A  14       7.832  -0.945  -0.049  1.00  0.00           H  
HETATM  228 HB11 AIB A  14       7.506  -1.866  -2.346  1.00  0.00           H  
HETATM  229 HB12 AIB A  14       8.770  -2.929  -2.975  1.00  0.00           H  
HETATM  230 HB13 AIB A  14       7.988  -3.278  -1.416  1.00  0.00           H  
HETATM  231 HB21 AIB A  14      10.117  -3.378  -0.099  1.00  0.00           H  
HETATM  232 HB22 AIB A  14      10.934  -3.262  -1.686  1.00  0.00           H  
HETATM  233 HB23 AIB A  14      11.401  -2.181  -0.367  1.00  0.00           H  
ATOM    234  N   PRO A  15       9.526   0.599  -2.704  1.00  0.00           N  
ATOM    235  CA  PRO A  15      10.287   1.743  -3.269  1.00  0.00           C  
ATOM    236  C   PRO A  15      11.199   2.554  -2.303  1.00  0.00           C  
ATOM    237  O   PRO A  15      12.195   3.109  -2.777  1.00  0.00           O  
ATOM    238  CB  PRO A  15       9.196   2.596  -3.939  1.00  0.00           C  
ATOM    239  CG  PRO A  15       7.904   2.287  -3.184  1.00  0.00           C  
ATOM    240  CD  PRO A  15       8.102   0.922  -2.514  1.00  0.00           C  
ATOM    241  HA  PRO A  15      10.958   1.361  -4.042  1.00  0.00           H  
ATOM    242  HB2 PRO A  15       9.421   3.679  -3.939  1.00  0.00           H  
ATOM    243  HB3 PRO A  15       9.083   2.309  -5.003  1.00  0.00           H  
ATOM    244  HG2 PRO A  15       7.732   3.059  -2.412  1.00  0.00           H  
ATOM    245  HG3 PRO A  15       7.024   2.306  -3.853  1.00  0.00           H  
ATOM    246  HD2 PRO A  15       7.844   0.992  -1.449  1.00  0.00           H  
ATOM    247  HD3 PRO A  15       7.443   0.143  -2.922  1.00  0.00           H  
HETATM  248  N   PHL A  16      10.853   2.665  -1.007  1.00  0.00           N  
HETATM  249  CA  PHL A  16      11.474   3.676  -0.108  1.00  0.00           C  
HETATM  250  C   PHL A  16      11.998   3.046   1.198  1.00  0.00           C  
HETATM  251  O   PHL A  16      13.021   2.092   0.940  1.00  0.00           O  
HETATM  252  CB  PHL A  16      10.454   4.810   0.181  1.00  0.00           C  
HETATM  253  CG  PHL A  16       9.973   5.633  -1.038  1.00  0.00           C  
HETATM  254  CD1 PHL A  16      10.897   6.267  -1.875  1.00  0.00           C  
HETATM  255  CD2 PHL A  16       8.611   5.700  -1.349  1.00  0.00           C  
HETATM  256  CE1 PHL A  16      10.467   6.943  -3.014  1.00  0.00           C  
HETATM  257  CE2 PHL A  16       8.181   6.382  -2.485  1.00  0.00           C  
HETATM  258  CZ  PHL A  16       9.110   7.004  -3.315  1.00  0.00           C  
HETATM  259  H   PHL A  16       9.983   2.160  -0.771  1.00  0.00           H  
HETATM  260  HA  PHL A  16      12.358   4.148  -0.580  1.00  0.00           H  
HETATM  261  HC1 PHL A  16      11.185   2.578   1.781  1.00  0.00           H  
HETATM  262  HC2 PHL A  16      12.420   3.837   1.848  1.00  0.00           H  
HETATM  263  HO  PHL A  16      13.674   2.212   1.635  1.00  0.00           H  
HETATM  264  HB2 PHL A  16       9.594   4.356   0.707  1.00  0.00           H  
HETATM  265  HB3 PHL A  16      10.894   5.512   0.910  1.00  0.00           H  
HETATM  266  HD1 PHL A  16      11.955   6.205  -1.668  1.00  0.00           H  
HETATM  267  HD2 PHL A  16       7.882   5.207  -0.725  1.00  0.00           H  
HETATM  268  HE1 PHL A  16      11.190   7.409  -3.667  1.00  0.00           H  
HETATM  269  HE2 PHL A  16       7.128   6.423  -2.726  1.00  0.00           H  
HETATM  270  HZ  PHL A  16       8.779   7.534  -4.196  1.00  0.00           H  
TER     271      PHL A  16                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   0     -11.682  -1.803  -1.052  1.00  0.00           C  
HETATM    2  O   ACE A   0     -10.580  -1.874  -1.598  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -12.607  -3.014  -1.049  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -13.664  -2.742  -1.225  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -12.314  -3.734  -1.834  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -12.551  -3.547  -0.081  1.00  0.00           H  
ATOM      7  N   TRP A   1     -12.122  -0.713  -0.401  1.00  0.00           N  
ATOM      8  CA  TRP A   1     -11.238   0.454  -0.099  1.00  0.00           C  
ATOM      9  C   TRP A   1     -10.170   0.186   1.006  1.00  0.00           C  
ATOM     10  O   TRP A   1      -9.017   0.585   0.820  1.00  0.00           O  
ATOM     11  CB  TRP A   1     -12.057   1.745   0.213  1.00  0.00           C  
ATOM     12  CG  TRP A   1     -12.325   2.712  -0.956  1.00  0.00           C  
ATOM     13  CD1 TRP A   1     -11.425   3.063  -1.993  1.00  0.00           C  
ATOM     14  CD2 TRP A   1     -13.376   3.609  -1.074  1.00  0.00           C  
ATOM     15  NE1 TRP A   1     -11.899   4.137  -2.766  1.00  0.00           N  
ATOM     16  CE2 TRP A   1     -13.098   4.476  -2.164  1.00  0.00           C  
ATOM     17  CE3 TRP A   1     -14.518   3.827  -0.262  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1     -13.946   5.580  -2.427  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1     -15.350   4.908  -0.554  1.00  0.00           C  
ATOM     20  CH2 TRP A   1     -15.064   5.776  -1.618  1.00  0.00           C  
ATOM     21  H   TRP A   1     -13.072  -0.790  -0.022  1.00  0.00           H  
ATOM     22  HA  TRP A   1     -10.647   0.646  -1.014  1.00  0.00           H  
ATOM     23  HB2 TRP A   1     -13.007   1.480   0.716  1.00  0.00           H  
ATOM     24  HB3 TRP A   1     -11.535   2.351   0.978  1.00  0.00           H  
ATOM     25  HD1 TRP A   1     -10.449   2.621  -2.136  1.00  0.00           H  
ATOM     26  HE1 TRP A   1     -11.411   4.635  -3.518  1.00  0.00           H  
ATOM     27  HE3 TRP A   1     -14.737   3.184   0.579  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1     -13.720   6.276  -3.224  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1     -16.217   5.092   0.062  1.00  0.00           H  
ATOM     30  HH2 TRP A   1     -15.711   6.620  -1.801  1.00  0.00           H  
ATOM     31  N   ILE A   2     -10.517  -0.490   2.122  1.00  0.00           N  
ATOM     32  CA  ILE A   2      -9.507  -0.973   3.118  1.00  0.00           C  
ATOM     33  C   ILE A   2      -8.528  -2.075   2.587  1.00  0.00           C  
ATOM     34  O   ILE A   2      -7.339  -2.012   2.901  1.00  0.00           O  
ATOM     35  CB  ILE A   2     -10.133  -1.308   4.523  1.00  0.00           C  
ATOM     36  CG1 ILE A   2     -11.187  -2.463   4.554  1.00  0.00           C  
ATOM     37  CG2 ILE A   2     -10.709  -0.044   5.208  1.00  0.00           C  
ATOM     38  CD1 ILE A   2     -10.622  -3.852   4.887  1.00  0.00           C  
ATOM     39  H   ILE A   2     -11.499  -0.792   2.159  1.00  0.00           H  
ATOM     40  HA  ILE A   2      -8.834  -0.109   3.281  1.00  0.00           H  
ATOM     41  HB  ILE A   2      -9.292  -1.602   5.183  1.00  0.00           H  
ATOM     42 HG12 ILE A   2     -11.976  -2.262   5.303  1.00  0.00           H  
ATOM     43 HG13 ILE A   2     -11.732  -2.513   3.594  1.00  0.00           H  
ATOM     44 HG21 ILE A   2      -9.969   0.777   5.251  1.00  0.00           H  
ATOM     45 HG22 ILE A   2     -11.600   0.347   4.680  1.00  0.00           H  
ATOM     46 HG23 ILE A   2     -11.015  -0.248   6.252  1.00  0.00           H  
ATOM     47 HD11 ILE A   2     -10.203  -3.882   5.910  1.00  0.00           H  
ATOM     48 HD12 ILE A   2     -11.415  -4.622   4.840  1.00  0.00           H  
ATOM     49 HD13 ILE A   2      -9.823  -4.166   4.192  1.00  0.00           H  
ATOM     50  N   GLN A   3      -8.996  -3.018   1.742  1.00  0.00           N  
ATOM     51  CA  GLN A   3      -8.128  -3.889   0.902  1.00  0.00           C  
ATOM     52  C   GLN A   3      -7.127  -3.137  -0.024  1.00  0.00           C  
ATOM     53  O   GLN A   3      -5.962  -3.533  -0.051  1.00  0.00           O  
ATOM     54  CB  GLN A   3      -9.018  -4.878   0.088  1.00  0.00           C  
ATOM     55  CG  GLN A   3      -9.118  -6.317   0.647  1.00  0.00           C  
ATOM     56  CD  GLN A   3      -7.955  -7.231   0.211  1.00  0.00           C  
ATOM     57  OE1 GLN A   3      -7.822  -7.574  -0.964  1.00  0.00           O  
ATOM     58  NE2 GLN A   3      -7.100  -7.658   1.126  1.00  0.00           N  
ATOM     59  H   GLN A   3     -10.002  -2.956   1.564  1.00  0.00           H  
ATOM     60  HA  GLN A   3      -7.496  -4.473   1.597  1.00  0.00           H  
ATOM     61  HB2 GLN A   3     -10.047  -4.484  -0.018  1.00  0.00           H  
ATOM     62  HB3 GLN A   3      -8.686  -4.945  -0.965  1.00  0.00           H  
ATOM     63  HG2 GLN A   3      -9.245  -6.297   1.749  1.00  0.00           H  
ATOM     64  HG3 GLN A   3     -10.051  -6.777   0.270  1.00  0.00           H  
ATOM     65 HE21 GLN A   3      -7.291  -7.403   2.102  1.00  0.00           H  
ATOM     66 HE22 GLN A   3      -6.355  -8.279   0.793  1.00  0.00           H  
HETATM   67  N   DIV A   4      -7.556  -2.083  -0.765  1.00  0.00           N  
HETATM   68  CA  DIV A   4      -6.697  -1.251  -1.660  1.00  0.00           C  
HETATM   69  CB1 DIV A   4      -6.188  -2.153  -2.834  1.00  0.00           C  
HETATM   70  CG1 DIV A   4      -7.171  -2.700  -3.889  1.00  0.00           C  
HETATM   71  CB2 DIV A   4      -7.603  -0.121  -2.245  1.00  0.00           C  
HETATM   72  C   DIV A   4      -5.504  -0.548  -0.883  1.00  0.00           C  
HETATM   73  O   DIV A   4      -4.339  -0.646  -1.284  1.00  0.00           O  
HETATM   74  H   DIV A   4      -8.511  -1.781  -0.597  1.00  0.00           H  
HETATM   75 HB11 DIV A   4      -5.421  -1.576  -3.343  1.00  0.00           H  
HETATM   76 HB12 DIV A   4      -5.626  -3.014  -2.437  1.00  0.00           H  
HETATM   77 HG11 DIV A   4      -7.642  -1.890  -4.475  1.00  0.00           H  
HETATM   78 HG12 DIV A   4      -6.646  -3.350  -4.612  1.00  0.00           H  
HETATM   79 HG13 DIV A   4      -7.979  -3.298  -3.428  1.00  0.00           H  
HETATM   80 HB21 DIV A   4      -7.992   0.563  -1.470  1.00  0.00           H  
HETATM   81 HB22 DIV A   4      -7.056   0.512  -2.970  1.00  0.00           H  
HETATM   82 HB23 DIV A   4      -8.493  -0.509  -2.775  1.00  0.00           H  
ATOM     83  N   ILE A   5      -5.795   0.131   0.253  1.00  0.00           N  
ATOM     84  CA  ILE A   5      -4.761   0.714   1.168  1.00  0.00           C  
ATOM     85  C   ILE A   5      -3.838  -0.378   1.839  1.00  0.00           C  
ATOM     86  O   ILE A   5      -2.667  -0.087   2.087  1.00  0.00           O  
ATOM     87  CB  ILE A   5      -5.452   1.692   2.193  1.00  0.00           C  
ATOM     88  CG1 ILE A   5      -6.249   2.866   1.531  1.00  0.00           C  
ATOM     89  CG2 ILE A   5      -4.479   2.323   3.228  1.00  0.00           C  
ATOM     90  CD1 ILE A   5      -7.446   3.350   2.367  1.00  0.00           C  
ATOM     91  H   ILE A   5      -6.792   0.141   0.495  1.00  0.00           H  
ATOM     92  HA  ILE A   5      -4.089   1.334   0.542  1.00  0.00           H  
ATOM     93  HB  ILE A   5      -6.168   1.077   2.772  1.00  0.00           H  
ATOM     94 HG12 ILE A   5      -5.580   3.721   1.308  1.00  0.00           H  
ATOM     95 HG13 ILE A   5      -6.645   2.576   0.540  1.00  0.00           H  
ATOM     96 HG21 ILE A   5      -3.668   2.894   2.739  1.00  0.00           H  
ATOM     97 HG22 ILE A   5      -4.996   3.023   3.912  1.00  0.00           H  
ATOM     98 HG23 ILE A   5      -4.005   1.562   3.874  1.00  0.00           H  
ATOM     99 HD11 ILE A   5      -7.140   3.706   3.367  1.00  0.00           H  
ATOM    100 HD12 ILE A   5      -7.973   4.185   1.871  1.00  0.00           H  
ATOM    101 HD13 ILE A   5      -8.181   2.539   2.517  1.00  0.00           H  
ATOM    102  N   THR A   6      -4.338  -1.610   2.095  1.00  0.00           N  
ATOM    103  CA  THR A   6      -3.524  -2.768   2.566  1.00  0.00           C  
ATOM    104  C   THR A   6      -2.542  -3.345   1.501  1.00  0.00           C  
ATOM    105  O   THR A   6      -1.381  -3.533   1.860  1.00  0.00           O  
ATOM    106  CB  THR A   6      -4.450  -3.823   3.244  1.00  0.00           C  
ATOM    107  OG1 THR A   6      -5.140  -3.214   4.332  1.00  0.00           O  
ATOM    108  CG2 THR A   6      -3.741  -5.065   3.818  1.00  0.00           C  
ATOM    109  H   THR A   6      -5.328  -1.712   1.854  1.00  0.00           H  
ATOM    110  HA  THR A   6      -2.875  -2.385   3.367  1.00  0.00           H  
ATOM    111  HB  THR A   6      -5.203  -4.173   2.514  1.00  0.00           H  
ATOM    112  HG1 THR A   6      -5.470  -2.378   3.993  1.00  0.00           H  
ATOM    113 HG21 THR A   6      -2.943  -4.790   4.533  1.00  0.00           H  
ATOM    114 HG22 THR A   6      -4.450  -5.724   4.353  1.00  0.00           H  
ATOM    115 HG23 THR A   6      -3.277  -5.676   3.021  1.00  0.00           H  
HETATM  116  N   AIB A   7      -2.944  -3.587   0.229  1.00  0.00           N  
HETATM  117  CA  AIB A   7      -1.988  -3.870  -0.907  1.00  0.00           C  
HETATM  118  C   AIB A   7      -0.866  -2.768  -1.109  1.00  0.00           C  
HETATM  119  O   AIB A   7       0.300  -3.074  -1.372  1.00  0.00           O  
HETATM  120  CB1 AIB A   7      -2.841  -3.918  -2.201  1.00  0.00           C  
HETATM  121  CB2 AIB A   7      -1.359  -5.285  -0.733  1.00  0.00           C  
HETATM  122  H   AIB A   7      -3.914  -3.288   0.059  1.00  0.00           H  
HETATM  123 HB11 AIB A   7      -3.321  -2.946  -2.420  1.00  0.00           H  
HETATM  124 HB12 AIB A   7      -2.231  -4.164  -3.090  1.00  0.00           H  
HETATM  125 HB13 AIB A   7      -3.652  -4.670  -2.154  1.00  0.00           H  
HETATM  126 HB21 AIB A   7      -2.119  -6.082  -0.623  1.00  0.00           H  
HETATM  127 HB22 AIB A   7      -0.724  -5.563  -1.597  1.00  0.00           H  
HETATM  128 HB23 AIB A   7      -0.703  -5.340   0.156  1.00  0.00           H  
ATOM    129  N   LEU A   8      -1.246  -1.481  -0.968  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -0.312  -0.326  -1.019  1.00  0.00           C  
ATOM    131  C   LEU A   8       0.562  -0.080   0.259  1.00  0.00           C  
ATOM    132  O   LEU A   8       1.548   0.652   0.140  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -1.145   0.923  -1.427  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -1.599   0.970  -2.919  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -2.792   1.920  -3.136  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -0.441   1.360  -3.860  1.00  0.00           C  
ATOM    137  H   LEU A   8      -2.226  -1.358  -0.692  1.00  0.00           H  
ATOM    138  HA  LEU A   8       0.411  -0.495  -1.838  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -2.022   0.999  -0.756  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -0.563   1.837  -1.214  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -1.949  -0.034  -3.217  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -2.555   2.962  -2.848  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -3.109   1.936  -4.197  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -3.678   1.610  -2.551  1.00  0.00           H  
ATOM    145 HD21 LEU A   8       0.415   0.668  -3.775  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -0.750   1.349  -4.922  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -0.058   2.374  -3.638  1.00  0.00           H  
HETATM  148  N   AIB A   9       0.249  -0.672   1.446  1.00  0.00           N  
HETATM  149  CA  AIB A   9       1.078  -0.604   2.696  1.00  0.00           C  
HETATM  150  C   AIB A   9       2.541  -1.198   2.486  1.00  0.00           C  
HETATM  151  O   AIB A   9       3.490  -0.451   2.735  1.00  0.00           O  
HETATM  152  CB1 AIB A   9       0.306  -1.372   3.809  1.00  0.00           C  
HETATM  153  CB2 AIB A   9       1.100   0.878   3.197  1.00  0.00           C  
HETATM  154  H   AIB A   9      -0.548  -1.319   1.386  1.00  0.00           H  
HETATM  155 HB11 AIB A   9       0.093  -2.423   3.551  1.00  0.00           H  
HETATM  156 HB12 AIB A   9       0.856  -1.398   4.770  1.00  0.00           H  
HETATM  157 HB13 AIB A   9      -0.682  -0.919   4.030  1.00  0.00           H  
HETATM  158 HB21 AIB A   9       0.084   1.306   3.299  1.00  0.00           H  
HETATM  159 HB22 AIB A   9       1.596   0.988   4.181  1.00  0.00           H  
HETATM  160 HB23 AIB A   9       1.649   1.543   2.506  1.00  0.00           H  
HETATM  161  N   HYP A  10       2.824  -2.444   1.969  1.00  0.00           N  
HETATM  162  CA  HYP A  10       4.178  -2.836   1.473  1.00  0.00           C  
HETATM  163  C   HYP A  10       4.743  -2.112   0.203  1.00  0.00           C  
HETATM  164  O   HYP A  10       5.930  -2.311  -0.087  1.00  0.00           O  
HETATM  165  CB  HYP A  10       4.045  -4.358   1.277  1.00  0.00           C  
HETATM  166  CG  HYP A  10       2.562  -4.607   1.007  1.00  0.00           C  
HETATM  167  CD  HYP A  10       1.857  -3.546   1.851  1.00  0.00           C  
HETATM  168  OD1 HYP A  10       2.167  -5.914   1.405  1.00  0.00           O  
HETATM  169  HA  HYP A  10       4.909  -2.673   2.285  1.00  0.00           H  
HETATM  170  HB2 HYP A  10       4.687  -4.762   0.471  1.00  0.00           H  
HETATM  171  HB3 HYP A  10       4.352  -4.884   2.200  1.00  0.00           H  
HETATM  172  HG  HYP A  10       2.340  -4.454  -0.068  1.00  0.00           H  
HETATM  173 HD22 HYP A  10       0.927  -3.237   1.356  1.00  0.00           H  
HETATM  174 HD23 HYP A  10       1.612  -3.938   2.859  1.00  0.00           H  
HETATM  175  HD1 HYP A  10       1.214  -5.883   1.515  1.00  0.00           H  
ATOM    176  N   GLN A  11       3.977  -1.240  -0.491  1.00  0.00           N  
ATOM    177  CA  GLN A  11       4.522  -0.304  -1.516  1.00  0.00           C  
ATOM    178  C   GLN A  11       4.823   1.144  -1.012  1.00  0.00           C  
ATOM    179  O   GLN A  11       5.069   2.009  -1.855  1.00  0.00           O  
ATOM    180  CB  GLN A  11       3.585  -0.259  -2.753  1.00  0.00           C  
ATOM    181  CG  GLN A  11       3.249  -1.621  -3.390  1.00  0.00           C  
ATOM    182  CD  GLN A  11       2.503  -1.491  -4.733  1.00  0.00           C  
ATOM    183  OE1 GLN A  11       2.991  -0.893  -5.689  1.00  0.00           O  
ATOM    184  NE2 GLN A  11       1.308  -2.043  -4.840  1.00  0.00           N  
ATOM    185  H   GLN A  11       3.044  -1.055  -0.119  1.00  0.00           H  
ATOM    186  HA  GLN A  11       5.504  -0.684  -1.843  1.00  0.00           H  
ATOM    187  HB2 GLN A  11       2.644   0.261  -2.500  1.00  0.00           H  
ATOM    188  HB3 GLN A  11       4.063   0.376  -3.518  1.00  0.00           H  
ATOM    189  HG2 GLN A  11       4.182  -2.193  -3.544  1.00  0.00           H  
ATOM    190  HG3 GLN A  11       2.661  -2.200  -2.646  1.00  0.00           H  
ATOM    191 HE21 GLN A  11       0.943  -2.526  -4.014  1.00  0.00           H  
ATOM    192 HE22 GLN A  11       0.865  -1.963  -5.762  1.00  0.00           H  
HETATM  193  N   AIB A  12       4.870   1.402   0.316  1.00  0.00           N  
HETATM  194  CA  AIB A  12       5.718   2.445   0.978  1.00  0.00           C  
HETATM  195  C   AIB A  12       7.211   1.873   1.118  1.00  0.00           C  
HETATM  196  O   AIB A  12       8.121   2.434   0.488  1.00  0.00           O  
HETATM  197  CB1 AIB A  12       5.009   2.765   2.334  1.00  0.00           C  
HETATM  198  CB2 AIB A  12       5.681   3.818   0.244  1.00  0.00           C  
HETATM  199  H   AIB A  12       4.565   0.592   0.870  1.00  0.00           H  
HETATM  200 HB11 AIB A  12       4.595   1.880   2.850  1.00  0.00           H  
HETATM  201 HB12 AIB A  12       5.685   3.270   3.051  1.00  0.00           H  
HETATM  202 HB13 AIB A  12       4.124   3.424   2.216  1.00  0.00           H  
HETATM  203 HB21 AIB A  12       4.644   4.133   0.016  1.00  0.00           H  
HETATM  204 HB22 AIB A  12       6.155   4.618   0.835  1.00  0.00           H  
HETATM  205 HB23 AIB A  12       6.221   3.778  -0.715  1.00  0.00           H  
HETATM  206  N   HYP A  13       7.553   0.752   1.843  1.00  0.00           N  
HETATM  207  CA  HYP A  13       8.934   0.217   1.928  1.00  0.00           C  
HETATM  208  C   HYP A  13       9.588  -0.354   0.634  1.00  0.00           C  
HETATM  209  O   HYP A  13      10.794  -0.153   0.482  1.00  0.00           O  
HETATM  210  CB  HYP A  13       8.879  -0.838   3.053  1.00  0.00           C  
HETATM  211  CG  HYP A  13       7.408  -1.168   3.309  1.00  0.00           C  
HETATM  212  CD  HYP A  13       6.608  -0.081   2.593  1.00  0.00           C  
HETATM  213  OD1 HYP A  13       7.127  -1.174   4.705  1.00  0.00           O  
HETATM  214  HA  HYP A  13       9.584   1.036   2.290  1.00  0.00           H  
HETATM  215  HB2 HYP A  13       9.435  -1.761   2.795  1.00  0.00           H  
HETATM  216  HB3 HYP A  13       9.357  -0.439   3.970  1.00  0.00           H  
HETATM  217  HG  HYP A  13       7.163  -2.161   2.891  1.00  0.00           H  
HETATM  218 HD22 HYP A  13       5.887  -0.538   1.908  1.00  0.00           H  
HETATM  219 HD23 HYP A  13       6.032   0.508   3.308  1.00  0.00           H  
HETATM  220  HD1 HYP A  13       7.389  -0.308   5.027  1.00  0.00           H  
HETATM  221  N   AIB A  14       8.860  -1.075  -0.263  1.00  0.00           N  
HETATM  222  CA  AIB A  14       9.430  -1.647  -1.528  1.00  0.00           C  
HETATM  223  C   AIB A  14      10.048  -0.549  -2.499  1.00  0.00           C  
HETATM  224  O   AIB A  14      11.195  -0.740  -2.925  1.00  0.00           O  
HETATM  225  CB1 AIB A  14       8.311  -2.439  -2.249  1.00  0.00           C  
HETATM  226  CB2 AIB A  14      10.493  -2.724  -1.142  1.00  0.00           C  
HETATM  227  H   AIB A  14       7.840  -1.001  -0.159  1.00  0.00           H  
HETATM  228 HB11 AIB A  14       7.427  -1.827  -2.490  1.00  0.00           H  
HETATM  229 HB12 AIB A  14       8.663  -2.866  -3.208  1.00  0.00           H  
HETATM  230 HB13 AIB A  14       7.933  -3.283  -1.639  1.00  0.00           H  
HETATM  231 HB21 AIB A  14      10.109  -3.459  -0.409  1.00  0.00           H  
HETATM  232 HB22 AIB A  14      10.853  -3.286  -2.024  1.00  0.00           H  
HETATM  233 HB23 AIB A  14      11.393  -2.266  -0.688  1.00  0.00           H  
ATOM    234  N   PRO A  15       9.429   0.630  -2.841  1.00  0.00           N  
ATOM    235  CA  PRO A  15      10.172   1.790  -3.401  1.00  0.00           C  
ATOM    236  C   PRO A  15      11.152   2.538  -2.454  1.00  0.00           C  
ATOM    237  O   PRO A  15      12.111   3.128  -2.964  1.00  0.00           O  
ATOM    238  CB  PRO A  15       9.062   2.687  -3.978  1.00  0.00           C  
ATOM    239  CG  PRO A  15       7.814   2.364  -3.161  1.00  0.00           C  
ATOM    240  CD  PRO A  15       8.026   0.968  -2.557  1.00  0.00           C  
ATOM    241  HA  PRO A  15      10.792   1.427  -4.224  1.00  0.00           H  
ATOM    242  HB2 PRO A  15       9.306   3.765  -3.947  1.00  0.00           H  
ATOM    243  HB3 PRO A  15       8.886   2.445  -5.042  1.00  0.00           H  
ATOM    244  HG2 PRO A  15       7.702   3.107  -2.350  1.00  0.00           H  
ATOM    245  HG3 PRO A  15       6.897   2.427  -3.776  1.00  0.00           H  
ATOM    246  HD2 PRO A  15       7.831   1.001  -1.477  1.00  0.00           H  
ATOM    247  HD3 PRO A  15       7.333   0.213  -2.960  1.00  0.00           H  
HETATM  248  N   PHL A  16      10.911   2.552  -1.131  1.00  0.00           N  
HETATM  249  CA  PHL A  16      11.667   3.426  -0.193  1.00  0.00           C  
HETATM  250  C   PHL A  16      12.215   2.631   1.011  1.00  0.00           C  
HETATM  251  O   PHL A  16      13.159   1.651   0.598  1.00  0.00           O  
HETATM  252  CB  PHL A  16      10.752   4.588   0.276  1.00  0.00           C  
HETATM  253  CG  PHL A  16      10.224   5.529  -0.829  1.00  0.00           C  
HETATM  254  CD1 PHL A  16      11.111   6.253  -1.638  1.00  0.00           C  
HETATM  255  CD2 PHL A  16       8.851   5.611  -1.078  1.00  0.00           C  
HETATM  256  CE1 PHL A  16      10.629   7.045  -2.674  1.00  0.00           C  
HETATM  257  CE2 PHL A  16       8.369   6.407  -2.113  1.00  0.00           C  
HETATM  258  CZ  PHL A  16       9.256   7.128  -2.906  1.00  0.00           C  
HETATM  259  H   PHL A  16      10.021   2.094  -0.869  1.00  0.00           H  
HETATM  260  HA  PHL A  16      12.552   3.877  -0.688  1.00  0.00           H  
HETATM  261  HC1 PHL A  16      11.401   2.150   1.578  1.00  0.00           H  
HETATM  262  HC2 PHL A  16      12.714   3.315   1.725  1.00  0.00           H  
HETATM  263  HO  PHL A  16      13.491   1.252   1.405  1.00  0.00           H  
HETATM  264  HB2 PHL A  16       9.912   4.145   0.842  1.00  0.00           H  
HETATM  265  HB3 PHL A  16      11.301   5.204   1.014  1.00  0.00           H  
HETATM  266  HD1 PHL A  16      12.177   6.166  -1.488  1.00  0.00           H  
HETATM  267  HD2 PHL A  16       8.156   5.037  -0.484  1.00  0.00           H  
HETATM  268  HE1 PHL A  16      11.317   7.588  -3.305  1.00  0.00           H  
HETATM  269  HE2 PHL A  16       7.307   6.456  -2.303  1.00  0.00           H  
HETATM  270  HZ  PHL A  16       8.882   7.749  -3.707  1.00  0.00           H  
TER     271      PHL A  16                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   0     -11.467  -1.582  -1.074  1.00  0.00           C  
HETATM    2  O   ACE A   0     -10.353  -1.608  -1.598  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -12.440  -2.736  -1.303  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -13.461  -2.382  -1.538  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -12.109  -3.366  -2.149  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -12.499  -3.389  -0.412  1.00  0.00           H  
ATOM      7  N   TRP A   1     -11.890  -0.595  -0.265  1.00  0.00           N  
ATOM      8  CA  TRP A   1     -11.037   0.586   0.096  1.00  0.00           C  
ATOM      9  C   TRP A   1      -9.945   0.248   1.153  1.00  0.00           C  
ATOM     10  O   TRP A   1      -8.785   0.625   0.973  1.00  0.00           O  
ATOM     11  CB  TRP A   1     -11.818   1.852   0.576  1.00  0.00           C  
ATOM     12  CG  TRP A   1     -13.212   2.129  -0.004  1.00  0.00           C  
ATOM     13  CD1 TRP A   1     -13.569   2.183  -1.370  1.00  0.00           C  
ATOM     14  CD2 TRP A   1     -14.393   2.292   0.697  1.00  0.00           C  
ATOM     15  NE1 TRP A   1     -14.953   2.357  -1.538  1.00  0.00           N  
ATOM     16  CE2 TRP A   1     -15.446   2.423  -0.244  1.00  0.00           C  
ATOM     17  CE3 TRP A   1     -14.663   2.330   2.091  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1     -16.779   2.585   0.205  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1     -15.984   2.501   2.507  1.00  0.00           C  
ATOM     20  CH2 TRP A   1     -17.026   2.623   1.580  1.00  0.00           C  
ATOM     21  H   TRP A   1     -12.845  -0.705   0.093  1.00  0.00           H  
ATOM     22  HA  TRP A   1     -10.511   0.899  -0.830  1.00  0.00           H  
ATOM     23  HB2 TRP A   1     -11.913   1.833   1.679  1.00  0.00           H  
ATOM     24  HB3 TRP A   1     -11.188   2.741   0.382  1.00  0.00           H  
ATOM     25  HD1 TRP A   1     -12.872   2.056  -2.186  1.00  0.00           H  
ATOM     26  HE1 TRP A   1     -15.484   2.382  -2.417  1.00  0.00           H  
ATOM     27  HE3 TRP A   1     -13.872   2.239   2.821  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1     -17.591   2.677  -0.501  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1     -16.202   2.540   3.565  1.00  0.00           H  
ATOM     30  HH2 TRP A   1     -18.037   2.753   1.934  1.00  0.00           H  
ATOM     31  N   ILE A   2     -10.317  -0.462   2.244  1.00  0.00           N  
ATOM     32  CA  ILE A   2      -9.356  -0.980   3.256  1.00  0.00           C  
ATOM     33  C   ILE A   2      -8.429  -2.100   2.677  1.00  0.00           C  
ATOM     34  O   ILE A   2      -7.230  -2.050   2.952  1.00  0.00           O  
ATOM     35  CB  ILE A   2     -10.046  -1.382   4.619  1.00  0.00           C  
ATOM     36  CG1 ILE A   2     -11.080  -0.366   5.215  1.00  0.00           C  
ATOM     37  CG2 ILE A   2      -8.989  -1.669   5.721  1.00  0.00           C  
ATOM     38  CD1 ILE A   2     -12.521  -0.482   4.690  1.00  0.00           C  
ATOM     39  H   ILE A   2     -11.313  -0.707   2.277  1.00  0.00           H  
ATOM     40  HA  ILE A   2      -8.674  -0.135   3.456  1.00  0.00           H  
ATOM     41  HB  ILE A   2     -10.578  -2.341   4.456  1.00  0.00           H  
ATOM     42 HG12 ILE A   2     -11.161  -0.492   6.311  1.00  0.00           H  
ATOM     43 HG13 ILE A   2     -10.716   0.669   5.082  1.00  0.00           H  
ATOM     44 HG21 ILE A   2      -8.384  -0.773   5.958  1.00  0.00           H  
ATOM     45 HG22 ILE A   2      -9.456  -2.012   6.664  1.00  0.00           H  
ATOM     46 HG23 ILE A   2      -8.286  -2.470   5.428  1.00  0.00           H  
ATOM     47 HD11 ILE A   2     -12.929  -1.501   4.833  1.00  0.00           H  
ATOM     48 HD12 ILE A   2     -13.193   0.209   5.232  1.00  0.00           H  
ATOM     49 HD13 ILE A   2     -12.613  -0.234   3.618  1.00  0.00           H  
ATOM     50  N   GLN A   3      -8.938  -3.053   1.862  1.00  0.00           N  
ATOM     51  CA  GLN A   3      -8.082  -3.962   1.048  1.00  0.00           C  
ATOM     52  C   GLN A   3      -7.056  -3.254   0.112  1.00  0.00           C  
ATOM     53  O   GLN A   3      -5.913  -3.708   0.059  1.00  0.00           O  
ATOM     54  CB  GLN A   3      -8.965  -4.944   0.229  1.00  0.00           C  
ATOM     55  CG  GLN A   3      -8.247  -6.266  -0.159  1.00  0.00           C  
ATOM     56  CD  GLN A   3      -8.597  -6.822  -1.552  1.00  0.00           C  
ATOM     57  OE1 GLN A   3      -9.742  -6.801  -2.003  1.00  0.00           O  
ATOM     58  NE2 GLN A   3      -7.611  -7.356  -2.259  1.00  0.00           N  
ATOM     59  H   GLN A   3      -9.947  -2.983   1.699  1.00  0.00           H  
ATOM     60  HA  GLN A   3      -7.498  -4.565   1.770  1.00  0.00           H  
ATOM     61  HB2 GLN A   3      -9.875  -5.224   0.797  1.00  0.00           H  
ATOM     62  HB3 GLN A   3      -9.360  -4.427  -0.669  1.00  0.00           H  
ATOM     63  HG2 GLN A   3      -7.149  -6.144  -0.072  1.00  0.00           H  
ATOM     64  HG3 GLN A   3      -8.488  -7.039   0.597  1.00  0.00           H  
ATOM     65 HE21 GLN A   3      -6.692  -7.387  -1.804  1.00  0.00           H  
ATOM     66 HE22 GLN A   3      -7.850  -7.724  -3.187  1.00  0.00           H  
HETATM   67  N   DIV A   4      -7.449  -2.177  -0.614  1.00  0.00           N  
HETATM   68  CA  DIV A   4      -6.577  -1.387  -1.533  1.00  0.00           C  
HETATM   69  CB1 DIV A   4      -6.094  -2.320  -2.691  1.00  0.00           C  
HETATM   70  CG1 DIV A   4      -7.105  -2.938  -3.678  1.00  0.00           C  
HETATM   71  CB2 DIV A   4      -7.442  -0.244  -2.147  1.00  0.00           C  
HETATM   72  C   DIV A   4      -5.368  -0.715  -0.764  1.00  0.00           C  
HETATM   73  O   DIV A   4      -4.205  -0.926  -1.116  1.00  0.00           O  
HETATM   74  H   DIV A   4      -8.389  -1.840  -0.417  1.00  0.00           H  
HETATM   75 HB11 DIV A   4      -5.362  -1.742  -3.244  1.00  0.00           H  
HETATM   76 HB12 DIV A   4      -5.503  -3.151  -2.280  1.00  0.00           H  
HETATM   77 HG11 DIV A   4      -7.615  -2.167  -4.283  1.00  0.00           H  
HETATM   78 HG12 DIV A   4      -6.599  -3.617  -4.388  1.00  0.00           H  
HETATM   79 HG13 DIV A   4      -7.881  -3.530  -3.157  1.00  0.00           H  
HETATM   80 HB21 DIV A   4      -7.874   0.420  -1.377  1.00  0.00           H  
HETATM   81 HB22 DIV A   4      -6.852   0.402  -2.823  1.00  0.00           H  
HETATM   82 HB23 DIV A   4      -8.296  -0.617  -2.740  1.00  0.00           H  
ATOM     83  N   ILE A   5      -5.640   0.047   0.321  1.00  0.00           N  
ATOM     84  CA  ILE A   5      -4.596   0.568   1.259  1.00  0.00           C  
ATOM     85  C   ILE A   5      -3.777  -0.553   2.002  1.00  0.00           C  
ATOM     86  O   ILE A   5      -2.641  -0.277   2.388  1.00  0.00           O  
ATOM     87  CB  ILE A   5      -5.239   1.656   2.205  1.00  0.00           C  
ATOM     88  CG1 ILE A   5      -5.869   2.877   1.458  1.00  0.00           C  
ATOM     89  CG2 ILE A   5      -4.308   2.181   3.332  1.00  0.00           C  
ATOM     90  CD1 ILE A   5      -4.913   3.763   0.638  1.00  0.00           C  
ATOM     91  H   ILE A   5      -6.640   0.136   0.527  1.00  0.00           H  
ATOM     92  HA  ILE A   5      -3.846   1.096   0.640  1.00  0.00           H  
ATOM     93  HB  ILE A   5      -6.077   1.158   2.732  1.00  0.00           H  
ATOM     94 HG12 ILE A   5      -6.671   2.524   0.785  1.00  0.00           H  
ATOM     95 HG13 ILE A   5      -6.401   3.517   2.185  1.00  0.00           H  
ATOM     96 HG21 ILE A   5      -3.364   2.596   2.933  1.00  0.00           H  
ATOM     97 HG22 ILE A   5      -4.788   2.976   3.934  1.00  0.00           H  
ATOM     98 HG23 ILE A   5      -4.036   1.379   4.042  1.00  0.00           H  
ATOM     99 HD11 ILE A   5      -4.413   3.198  -0.169  1.00  0.00           H  
ATOM    100 HD12 ILE A   5      -5.455   4.597   0.159  1.00  0.00           H  
ATOM    101 HD13 ILE A   5      -4.122   4.212   1.267  1.00  0.00           H  
ATOM    102  N   THR A   6      -4.299  -1.788   2.168  1.00  0.00           N  
ATOM    103  CA  THR A   6      -3.522  -2.966   2.646  1.00  0.00           C  
ATOM    104  C   THR A   6      -2.524  -3.533   1.590  1.00  0.00           C  
ATOM    105  O   THR A   6      -1.359  -3.693   1.947  1.00  0.00           O  
ATOM    106  CB  THR A   6      -4.481  -4.016   3.282  1.00  0.00           C  
ATOM    107  OG1 THR A   6      -5.162  -3.433   4.390  1.00  0.00           O  
ATOM    108  CG2 THR A   6      -3.812  -5.300   3.804  1.00  0.00           C  
ATOM    109  H   THR A   6      -5.255  -1.887   1.812  1.00  0.00           H  
ATOM    110  HA  THR A   6      -2.884  -2.612   3.465  1.00  0.00           H  
ATOM    111  HB  THR A   6      -5.235  -4.317   2.535  1.00  0.00           H  
ATOM    112  HG1 THR A   6      -5.553  -2.621   4.059  1.00  0.00           H  
ATOM    113 HG21 THR A   6      -3.000  -5.079   4.522  1.00  0.00           H  
ATOM    114 HG22 THR A   6      -4.546  -5.950   4.315  1.00  0.00           H  
ATOM    115 HG23 THR A   6      -3.376  -5.898   2.980  1.00  0.00           H  
HETATM  116  N   AIB A   7      -2.930  -3.822   0.332  1.00  0.00           N  
HETATM  117  CA  AIB A   7      -1.982  -4.157  -0.795  1.00  0.00           C  
HETATM  118  C   AIB A   7      -0.874  -3.059  -1.072  1.00  0.00           C  
HETATM  119  O   AIB A   7       0.288  -3.363  -1.357  1.00  0.00           O  
HETATM  120  CB1 AIB A   7      -2.851  -4.292  -2.074  1.00  0.00           C  
HETATM  121  CB2 AIB A   7      -1.349  -5.559  -0.550  1.00  0.00           C  
HETATM  122  H   AIB A   7      -3.897  -3.520   0.152  1.00  0.00           H  
HETATM  123 HB11 AIB A   7      -3.320  -3.332  -2.360  1.00  0.00           H  
HETATM  124 HB12 AIB A   7      -2.256  -4.616  -2.951  1.00  0.00           H  
HETATM  125 HB13 AIB A   7      -3.671  -5.029  -1.960  1.00  0.00           H  
HETATM  126 HB21 AIB A   7      -2.108  -6.346  -0.382  1.00  0.00           H  
HETATM  127 HB22 AIB A   7      -0.727  -5.889  -1.404  1.00  0.00           H  
HETATM  128 HB23 AIB A   7      -0.682  -5.563   0.332  1.00  0.00           H  
ATOM    129  N   LEU A   8      -1.261  -1.772  -0.983  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -0.343  -0.609  -1.109  1.00  0.00           C  
ATOM    131  C   LEU A   8       0.465  -0.230   0.179  1.00  0.00           C  
ATOM    132  O   LEU A   8       1.415   0.546   0.042  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -1.178   0.580  -1.667  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -1.553   0.477  -3.179  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -2.842   1.251  -3.517  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -0.393   0.930  -4.090  1.00  0.00           C  
ATOM    137  H   LEU A   8      -2.232  -1.650  -0.677  1.00  0.00           H  
ATOM    138  HA  LEU A   8       0.419  -0.837  -1.873  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -2.086   0.703  -1.046  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -0.624   1.522  -1.508  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -1.769  -0.580  -3.421  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -2.757   2.331  -3.293  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -3.106   1.154  -4.587  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -3.711   0.866  -2.951  1.00  0.00           H  
ATOM    145 HD21 LEU A   8       0.534   0.362  -3.890  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -0.626   0.782  -5.161  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -0.154   2.001  -3.947  1.00  0.00           H  
HETATM  148  N   AIB A   9       0.146  -0.764   1.391  1.00  0.00           N  
HETATM  149  CA  AIB A   9       0.959  -0.603   2.642  1.00  0.00           C  
HETATM  150  C   AIB A   9       2.440  -1.157   2.476  1.00  0.00           C  
HETATM  151  O   AIB A   9       3.366  -0.371   2.706  1.00  0.00           O  
HETATM  152  CB1 AIB A   9       0.227  -1.348   3.795  1.00  0.00           C  
HETATM  153  CB2 AIB A   9       0.920   0.902   3.069  1.00  0.00           C  
HETATM  154  H   AIB A   9      -0.593  -1.480   1.346  1.00  0.00           H  
HETATM  155 HB11 AIB A   9       0.023  -2.409   3.572  1.00  0.00           H  
HETATM  156 HB12 AIB A   9       0.809  -1.342   4.737  1.00  0.00           H  
HETATM  157 HB13 AIB A   9      -0.756  -0.904   4.040  1.00  0.00           H  
HETATM  158 HB21 AIB A   9      -0.113   1.292   3.146  1.00  0.00           H  
HETATM  159 HB22 AIB A   9       1.408   1.079   4.046  1.00  0.00           H  
HETATM  160 HB23 AIB A   9       1.447   1.550   2.345  1.00  0.00           H  
HETATM  161  N   HYP A  10       2.766  -2.419   2.027  1.00  0.00           N  
HETATM  162  CA  HYP A  10       4.139  -2.798   1.589  1.00  0.00           C  
HETATM  163  C   HYP A  10       4.704  -2.126   0.290  1.00  0.00           C  
HETATM  164  O   HYP A  10       5.902  -2.291   0.042  1.00  0.00           O  
HETATM  165  CB  HYP A  10       4.050  -4.333   1.474  1.00  0.00           C  
HETATM  166  CG  HYP A  10       2.593  -4.613   1.117  1.00  0.00           C  
HETATM  167  CD  HYP A  10       1.827  -3.545   1.897  1.00  0.00           C  
HETATM  168  OD1 HYP A  10       2.191  -5.921   1.511  1.00  0.00           O  
HETATM  169  HA  HYP A  10       4.846  -2.566   2.410  1.00  0.00           H  
HETATM  170  HB2 HYP A  10       4.754  -4.763   0.740  1.00  0.00           H  
HETATM  171  HB3 HYP A  10       4.293  -4.801   2.445  1.00  0.00           H  
HETATM  172  HG  HYP A  10       2.440  -4.484   0.026  1.00  0.00           H  
HETATM  173 HD22 HYP A  10       0.911  -3.269   1.352  1.00  0.00           H  
HETATM  174 HD23 HYP A  10       1.542  -3.920   2.898  1.00  0.00           H  
HETATM  175  HD1 HYP A  10       1.533  -5.801   2.198  1.00  0.00           H  
ATOM    176  N   GLN A  11       3.916  -1.332  -0.477  1.00  0.00           N  
ATOM    177  CA  GLN A  11       4.442  -0.446  -1.547  1.00  0.00           C  
ATOM    178  C   GLN A  11       4.706   1.039  -1.129  1.00  0.00           C  
ATOM    179  O   GLN A  11       4.948   1.854  -2.019  1.00  0.00           O  
ATOM    180  CB  GLN A  11       3.512  -0.493  -2.793  1.00  0.00           C  
ATOM    181  CG  GLN A  11       3.213  -1.894  -3.362  1.00  0.00           C  
ATOM    182  CD  GLN A  11       2.509  -1.866  -4.735  1.00  0.00           C  
ATOM    183  OE1 GLN A  11       3.029  -1.344  -5.718  1.00  0.00           O  
ATOM    184  NE2 GLN A  11       1.325  -2.435  -4.845  1.00  0.00           N  
ATOM    185  H   GLN A  11       2.968  -1.159  -0.133  1.00  0.00           H  
ATOM    186  HA  GLN A  11       5.433  -0.819  -1.846  1.00  0.00           H  
ATOM    187  HB2 GLN A  11       2.551   0.008  -2.567  1.00  0.00           H  
ATOM    188  HB3 GLN A  11       3.972   0.120  -3.589  1.00  0.00           H  
ATOM    189  HG2 GLN A  11       4.158  -2.463  -3.449  1.00  0.00           H  
ATOM    190  HG3 GLN A  11       2.609  -2.430  -2.598  1.00  0.00           H  
ATOM    191 HE21 GLN A  11       0.953  -2.901  -4.008  1.00  0.00           H  
ATOM    192 HE22 GLN A  11       0.919  -2.417  -5.787  1.00  0.00           H  
HETATM  193  N   AIB A  12       4.732   1.374   0.182  1.00  0.00           N  
HETATM  194  CA  AIB A  12       5.517   2.492   0.794  1.00  0.00           C  
HETATM  195  C   AIB A  12       7.029   1.993   0.994  1.00  0.00           C  
HETATM  196  O   AIB A  12       7.930   2.555   0.346  1.00  0.00           O  
HETATM  197  CB1 AIB A  12       4.773   2.868   2.117  1.00  0.00           C  
HETATM  198  CB2 AIB A  12       5.437   3.817  -0.018  1.00  0.00           C  
HETATM  199  H   AIB A  12       4.441   0.589   0.782  1.00  0.00           H  
HETATM  200 HB11 AIB A  12       4.397   2.004   2.688  1.00  0.00           H  
HETATM  201 HB12 AIB A  12       5.411   3.457   2.802  1.00  0.00           H  
HETATM  202 HB13 AIB A  12       3.857   3.467   1.945  1.00  0.00           H  
HETATM  203 HB21 AIB A  12       4.390   4.075  -0.274  1.00  0.00           H  
HETATM  204 HB22 AIB A  12       5.871   4.666   0.535  1.00  0.00           H  
HETATM  205 HB23 AIB A  12       5.989   3.744  -0.969  1.00  0.00           H  
HETATM  206  N   HYP A  13       7.405   0.933   1.792  1.00  0.00           N  
HETATM  207  CA  HYP A  13       8.810   0.469   1.937  1.00  0.00           C  
HETATM  208  C   HYP A  13       9.503  -0.169   0.696  1.00  0.00           C  
HETATM  209  O   HYP A  13      10.701   0.062   0.533  1.00  0.00           O  
HETATM  210  CB  HYP A  13       8.777  -0.499   3.133  1.00  0.00           C  
HETATM  211  CG  HYP A  13       7.315  -0.883   3.385  1.00  0.00           C  
HETATM  212  CD  HYP A  13       6.477   0.103   2.574  1.00  0.00           C  
HETATM  213  OD1 HYP A  13       7.010  -0.792   4.773  1.00  0.00           O  
HETATM  214  HA  HYP A  13       9.416   1.342   2.244  1.00  0.00           H  
HETATM  215  HB2 HYP A  13       9.381  -1.407   2.965  1.00  0.00           H  
HETATM  216  HB3 HYP A  13       9.207  -0.005   4.026  1.00  0.00           H  
HETATM  217  HG  HYP A  13       7.119  -1.916   3.044  1.00  0.00           H  
HETATM  218 HD22 HYP A  13       5.799  -0.438   1.906  1.00  0.00           H  
HETATM  219 HD23 HYP A  13       5.852   0.704   3.232  1.00  0.00           H  
HETATM  220  HD1 HYP A  13       7.209   0.113   5.021  1.00  0.00           H  
HETATM  221  N   AIB A  14       8.808  -0.978  -0.149  1.00  0.00           N  
HETATM  222  CA  AIB A  14       9.404  -1.612  -1.372  1.00  0.00           C  
HETATM  223  C   AIB A  14      10.009  -0.560  -2.400  1.00  0.00           C  
HETATM  224  O   AIB A  14      11.169  -0.746  -2.796  1.00  0.00           O  
HETATM  225  CB1 AIB A  14       8.307  -2.468  -2.054  1.00  0.00           C  
HETATM  226  CB2 AIB A  14      10.483  -2.637  -0.905  1.00  0.00           C  
HETATM  227  H   AIB A  14       7.786  -0.942  -0.045  1.00  0.00           H  
HETATM  228 HB11 AIB A  14       7.412  -1.894  -2.336  1.00  0.00           H  
HETATM  229 HB12 AIB A  14       8.676  -2.937  -2.985  1.00  0.00           H  
HETATM  230 HB13 AIB A  14       7.941  -3.280  -1.399  1.00  0.00           H  
HETATM  231 HB21 AIB A  14      10.102  -3.339  -0.141  1.00  0.00           H  
HETATM  232 HB22 AIB A  14      10.869  -3.231  -1.754  1.00  0.00           H  
HETATM  233 HB23 AIB A  14      11.363  -2.135  -0.461  1.00  0.00           H  
ATOM    234  N   PRO A  15       9.363   0.574  -2.823  1.00  0.00           N  
ATOM    235  CA  PRO A  15      10.078   1.717  -3.444  1.00  0.00           C  
ATOM    236  C   PRO A  15      11.012   2.568  -2.532  1.00  0.00           C  
ATOM    237  O   PRO A  15      11.961   3.158  -3.060  1.00  0.00           O  
ATOM    238  CB  PRO A  15       8.949   2.529  -4.100  1.00  0.00           C  
ATOM    239  CG  PRO A  15       7.679   2.194  -3.319  1.00  0.00           C  
ATOM    240  CD  PRO A  15       7.944   0.876  -2.585  1.00  0.00           C  
ATOM    241  HA  PRO A  15      10.730   1.326  -4.231  1.00  0.00           H  
ATOM    242  HB2 PRO A  15       9.139   3.619  -4.121  1.00  0.00           H  
ATOM    243  HB3 PRO A  15       8.828   2.223  -5.155  1.00  0.00           H  
ATOM    244  HG2 PRO A  15       7.462   2.997  -2.589  1.00  0.00           H  
ATOM    245  HG3 PRO A  15       6.795   2.125  -3.983  1.00  0.00           H  
ATOM    246  HD2 PRO A  15       7.726   0.999  -1.515  1.00  0.00           H  
ATOM    247  HD3 PRO A  15       7.281   0.070  -2.925  1.00  0.00           H  
HETATM  248  N   PHL A  16      10.746   2.653  -1.213  1.00  0.00           N  
HETATM  249  CA  PHL A  16      11.463   3.597  -0.313  1.00  0.00           C  
HETATM  250  C   PHL A  16      12.049   2.847   0.902  1.00  0.00           C  
HETATM  251  O   PHL A  16      12.837   3.715   1.709  1.00  0.00           O  
HETATM  252  CB  PHL A  16      10.504   4.743   0.104  1.00  0.00           C  
HETATM  253  CG  PHL A  16       9.996   5.637  -1.047  1.00  0.00           C  
HETATM  254  CD1 PHL A  16      10.898   6.418  -1.780  1.00  0.00           C  
HETATM  255  CD2 PHL A  16       8.651   5.604  -1.432  1.00  0.00           C  
HETATM  256  CE1 PHL A  16      10.462   7.152  -2.877  1.00  0.00           C  
HETATM  257  CE2 PHL A  16       8.213   6.344  -2.526  1.00  0.00           C  
HETATM  258  CZ  PHL A  16       9.118   7.118  -3.251  1.00  0.00           C  
HETATM  259  H   PHL A  16       9.866   2.178  -0.946  1.00  0.00           H  
HETATM  260  HA  PHL A  16      12.328   4.061  -0.823  1.00  0.00           H  
HETATM  261  HC1 PHL A  16      12.687   2.000   0.574  1.00  0.00           H  
HETATM  262  HC2 PHL A  16      11.249   2.413   1.527  1.00  0.00           H  
HETATM  263  HO  PHL A  16      12.380   4.558   1.712  1.00  0.00           H  
HETATM  264  HB2 PHL A  16       9.654   4.301   0.664  1.00  0.00           H  
HETATM  265  HB3 PHL A  16      11.021   5.389   0.837  1.00  0.00           H  
HETATM  266  HD1 PHL A  16      11.953   6.401  -1.539  1.00  0.00           H  
HETATM  267  HD2 PHL A  16       7.955   4.961  -0.915  1.00  0.00           H  
HETATM  268  HE1 PHL A  16      11.174   7.721  -3.457  1.00  0.00           H  
HETATM  269  HE2 PHL A  16       7.176   6.296  -2.826  1.00  0.00           H  
HETATM  270  HZ  PHL A  16       8.784   7.675  -4.116  1.00  0.00           H  
TER     271      PHL A  16                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   0     -11.562  -1.607  -1.131  1.00  0.00           C  
HETATM    2  O   ACE A   0     -10.464  -1.648  -1.688  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -12.498  -2.813  -1.201  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -13.547  -2.522  -1.398  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -12.192  -3.506  -2.006  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -12.477  -3.386  -0.254  1.00  0.00           H  
ATOM      7  N   TRP A   1     -11.998  -0.563  -0.403  1.00  0.00           N  
ATOM      8  CA  TRP A   1     -11.118   0.586  -0.032  1.00  0.00           C  
ATOM      9  C   TRP A   1     -10.031   0.222   1.029  1.00  0.00           C  
ATOM     10  O   TRP A   1      -8.878   0.623   0.858  1.00  0.00           O  
ATOM     11  CB  TRP A   1     -11.976   1.809   0.405  1.00  0.00           C  
ATOM     12  CG  TRP A   1     -11.181   3.095   0.711  1.00  0.00           C  
ATOM     13  CD1 TRP A   1     -10.927   3.606   2.005  1.00  0.00           C  
ATOM     14  CD2 TRP A   1     -10.440   3.889  -0.150  1.00  0.00           C  
ATOM     15  NE1 TRP A   1     -10.038   4.694   1.972  1.00  0.00           N  
ATOM     16  CE2 TRP A   1      -9.741   4.848   0.629  1.00  0.00           C  
ATOM     17  CE3 TRP A   1     -10.261   3.841  -1.556  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1      -8.856   5.761   0.005  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1      -9.393   4.759  -2.149  1.00  0.00           C  
ATOM     20  CH2 TRP A   1      -8.700   5.704  -1.380  1.00  0.00           C  
ATOM     21  H   TRP A   1     -12.929  -0.684   0.008  1.00  0.00           H  
ATOM     22  HA  TRP A   1     -10.583   0.897  -0.952  1.00  0.00           H  
ATOM     23  HB2 TRP A   1     -12.721   2.033  -0.377  1.00  0.00           H  
ATOM     24  HB3 TRP A   1     -12.582   1.536   1.289  1.00  0.00           H  
ATOM     25  HD1 TRP A   1     -11.318   3.178   2.918  1.00  0.00           H  
ATOM     26  HE1 TRP A   1      -9.647   5.213   2.767  1.00  0.00           H  
ATOM     27  HE3 TRP A   1     -10.784   3.117  -2.163  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1      -8.308   6.489   0.588  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1      -9.254   4.745  -3.220  1.00  0.00           H  
ATOM     30  HH2 TRP A   1      -8.032   6.398  -1.867  1.00  0.00           H  
ATOM     31  N   ILE A   2     -10.391  -0.506   2.106  1.00  0.00           N  
ATOM     32  CA  ILE A   2      -9.395  -1.050   3.080  1.00  0.00           C  
ATOM     33  C   ILE A   2      -8.463  -2.169   2.518  1.00  0.00           C  
ATOM     34  O   ILE A   2      -7.281  -2.170   2.873  1.00  0.00           O  
ATOM     35  CB  ILE A   2      -9.975  -1.379   4.501  1.00  0.00           C  
ATOM     36  CG1 ILE A   2     -10.827  -2.675   4.659  1.00  0.00           C  
ATOM     37  CG2 ILE A   2     -10.648  -0.163   5.183  1.00  0.00           C  
ATOM     38  CD1 ILE A   2     -12.129  -2.778   3.852  1.00  0.00           C  
ATOM     39  H   ILE A   2     -11.393  -0.731   2.135  1.00  0.00           H  
ATOM     40  HA  ILE A   2      -8.690  -0.214   3.251  1.00  0.00           H  
ATOM     41  HB  ILE A   2      -9.082  -1.567   5.129  1.00  0.00           H  
ATOM     42 HG12 ILE A   2     -10.200  -3.552   4.415  1.00  0.00           H  
ATOM     43 HG13 ILE A   2     -11.071  -2.811   5.729  1.00  0.00           H  
ATOM     44 HG21 ILE A   2      -9.994   0.728   5.158  1.00  0.00           H  
ATOM     45 HG22 ILE A   2     -11.600   0.121   4.698  1.00  0.00           H  
ATOM     46 HG23 ILE A   2     -10.871  -0.361   6.248  1.00  0.00           H  
ATOM     47 HD11 ILE A   2     -12.773  -1.891   3.987  1.00  0.00           H  
ATOM     48 HD12 ILE A   2     -11.930  -2.889   2.772  1.00  0.00           H  
ATOM     49 HD13 ILE A   2     -12.720  -3.659   4.162  1.00  0.00           H  
ATOM     50  N   GLN A   3      -8.937  -3.062   1.614  1.00  0.00           N  
ATOM     51  CA  GLN A   3      -8.031  -3.914   0.791  1.00  0.00           C  
ATOM     52  C   GLN A   3      -7.023  -3.127  -0.099  1.00  0.00           C  
ATOM     53  O   GLN A   3      -5.855  -3.514  -0.125  1.00  0.00           O  
ATOM     54  CB  GLN A   3      -8.812  -4.932  -0.088  1.00  0.00           C  
ATOM     55  CG  GLN A   3      -9.314  -6.188   0.661  1.00  0.00           C  
ATOM     56  CD  GLN A   3      -9.855  -7.322  -0.238  1.00  0.00           C  
ATOM     57  OE1 GLN A   3      -9.746  -7.317  -1.465  1.00  0.00           O  
ATOM     58  NE2 GLN A   3     -10.427  -8.349   0.370  1.00  0.00           N  
ATOM     59  H   GLN A   3      -9.934  -2.960   1.390  1.00  0.00           H  
ATOM     60  HA  GLN A   3      -7.411  -4.498   1.500  1.00  0.00           H  
ATOM     61  HB2 GLN A   3      -9.653  -4.432  -0.608  1.00  0.00           H  
ATOM     62  HB3 GLN A   3      -8.150  -5.288  -0.903  1.00  0.00           H  
ATOM     63  HG2 GLN A   3      -8.481  -6.603   1.261  1.00  0.00           H  
ATOM     64  HG3 GLN A   3     -10.087  -5.892   1.396  1.00  0.00           H  
ATOM     65 HE21 GLN A   3     -10.478  -8.310   1.394  1.00  0.00           H  
ATOM     66 HE22 GLN A   3     -10.729  -9.126  -0.230  1.00  0.00           H  
HETATM   67  N   DIV A   4      -7.449  -2.055  -0.816  1.00  0.00           N  
HETATM   68  CA  DIV A   4      -6.576  -1.194  -1.670  1.00  0.00           C  
HETATM   69  CB1 DIV A   4      -6.070  -2.068  -2.870  1.00  0.00           C  
HETATM   70  CG1 DIV A   4      -7.058  -2.577  -3.942  1.00  0.00           C  
HETATM   71  CB2 DIV A   4      -7.457  -0.033  -2.227  1.00  0.00           C  
HETATM   72  C   DIV A   4      -5.386  -0.541  -0.849  1.00  0.00           C  
HETATM   73  O   DIV A   4      -4.216  -0.695  -1.208  1.00  0.00           O  
HETATM   74  H   DIV A   4      -8.416  -1.785  -0.664  1.00  0.00           H  
HETATM   75 HB11 DIV A   4      -5.292  -1.485  -3.355  1.00  0.00           H  
HETATM   76 HB12 DIV A   4      -5.525  -2.951  -2.496  1.00  0.00           H  
HETATM   77 HG11 DIV A   4      -7.513  -1.749  -4.518  1.00  0.00           H  
HETATM   78 HG12 DIV A   4      -6.547  -3.232  -4.672  1.00  0.00           H  
HETATM   79 HG13 DIV A   4      -7.880  -3.167  -3.496  1.00  0.00           H  
HETATM   80 HB21 DIV A   4      -7.870   0.613  -1.431  1.00  0.00           H  
HETATM   81 HB22 DIV A   4      -6.882   0.632  -2.899  1.00  0.00           H  
HETATM   82 HB23 DIV A   4      -8.328  -0.390  -2.806  1.00  0.00           H  
ATOM     83  N   ILE A   5      -5.676   0.146   0.284  1.00  0.00           N  
ATOM     84  CA  ILE A   5      -4.642   0.675   1.229  1.00  0.00           C  
ATOM     85  C   ILE A   5      -3.777  -0.445   1.927  1.00  0.00           C  
ATOM     86  O   ILE A   5      -2.622  -0.168   2.252  1.00  0.00           O  
ATOM     87  CB  ILE A   5      -5.302   1.716   2.218  1.00  0.00           C  
ATOM     88  CG1 ILE A   5      -6.057   2.907   1.536  1.00  0.00           C  
ATOM     89  CG2 ILE A   5      -4.343   2.297   3.291  1.00  0.00           C  
ATOM     90  CD1 ILE A   5      -5.232   3.828   0.619  1.00  0.00           C  
ATOM     91  H   ILE A   5      -6.676   0.204   0.498  1.00  0.00           H  
ATOM     92  HA  ILE A   5      -3.924   1.249   0.614  1.00  0.00           H  
ATOM     93  HB  ILE A   5      -6.071   1.164   2.790  1.00  0.00           H  
ATOM     94 HG12 ILE A   5      -6.910   2.516   0.952  1.00  0.00           H  
ATOM     95 HG13 ILE A   5      -6.536   3.534   2.312  1.00  0.00           H  
ATOM     96 HG21 ILE A   5      -3.461   2.790   2.842  1.00  0.00           H  
ATOM     97 HG22 ILE A   5      -4.841   3.046   3.936  1.00  0.00           H  
ATOM     98 HG23 ILE A   5      -3.967   1.513   3.973  1.00  0.00           H  
ATOM     99 HD11 ILE A   5      -4.785   3.277  -0.229  1.00  0.00           H  
ATOM    100 HD12 ILE A   5      -5.863   4.627   0.188  1.00  0.00           H  
ATOM    101 HD13 ILE A   5      -4.408   4.325   1.163  1.00  0.00           H  
ATOM    102  N   THR A   6      -4.295  -1.680   2.121  1.00  0.00           N  
ATOM    103  CA  THR A   6      -3.503  -2.855   2.591  1.00  0.00           C  
ATOM    104  C   THR A   6      -2.507  -3.422   1.533  1.00  0.00           C  
ATOM    105  O   THR A   6      -1.348  -3.613   1.896  1.00  0.00           O  
ATOM    106  CB  THR A   6      -4.455  -3.923   3.214  1.00  0.00           C  
ATOM    107  OG1 THR A   6      -5.159  -3.346   4.310  1.00  0.00           O  
ATOM    108  CG2 THR A   6      -3.791  -5.203   3.754  1.00  0.00           C  
ATOM    109  H   THR A   6      -5.274  -1.781   1.826  1.00  0.00           H  
ATOM    110  HA  THR A   6      -2.862  -2.500   3.412  1.00  0.00           H  
ATOM    111  HB  THR A   6      -5.194  -4.231   2.451  1.00  0.00           H  
ATOM    112  HG1 THR A   6      -5.545  -2.532   3.975  1.00  0.00           H  
ATOM    113 HG21 THR A   6      -2.987  -4.984   4.482  1.00  0.00           H  
ATOM    114 HG22 THR A   6      -4.530  -5.848   4.267  1.00  0.00           H  
ATOM    115 HG23 THR A   6      -3.349  -5.809   2.941  1.00  0.00           H  
HETATM  116  N   AIB A   7      -2.903  -3.683   0.264  1.00  0.00           N  
HETATM  117  CA  AIB A   7      -1.951  -4.032  -0.856  1.00  0.00           C  
HETATM  118  C   AIB A   7      -0.829  -2.946  -1.115  1.00  0.00           C  
HETATM  119  O   AIB A   7       0.336  -3.263  -1.384  1.00  0.00           O  
HETATM  120  CB1 AIB A   7      -2.819  -4.132  -2.140  1.00  0.00           C  
HETATM  121  CB2 AIB A   7      -1.344  -5.449  -0.624  1.00  0.00           C  
HETATM  122  H   AIB A   7      -3.819  -3.265   0.048  1.00  0.00           H  
HETATM  123 HB11 AIB A   7      -3.292  -3.165  -2.399  1.00  0.00           H  
HETATM  124 HB12 AIB A   7      -2.224  -4.429  -3.025  1.00  0.00           H  
HETATM  125 HB13 AIB A   7      -3.639  -4.872  -2.048  1.00  0.00           H  
HETATM  126 HB21 AIB A   7      -2.117  -6.228  -0.481  1.00  0.00           H  
HETATM  127 HB22 AIB A   7      -0.717  -5.779  -1.475  1.00  0.00           H  
HETATM  128 HB23 AIB A   7      -0.688  -5.481   0.266  1.00  0.00           H  
ATOM    129  N   LEU A   8      -1.206  -1.656  -1.016  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -0.281  -0.498  -1.100  1.00  0.00           C  
ATOM    131  C   LEU A   8       0.544  -0.182   0.196  1.00  0.00           C  
ATOM    132  O   LEU A   8       1.525   0.556   0.072  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -1.118   0.718  -1.599  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -1.546   0.674  -3.100  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -2.754   1.584  -3.404  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -0.376   1.024  -4.039  1.00  0.00           C  
ATOM    137  H   LEU A   8      -2.180  -1.534  -0.718  1.00  0.00           H  
ATOM    138  HA  LEU A   8       0.468  -0.702  -1.882  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -2.008   0.827  -0.952  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -0.551   1.648  -1.427  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -1.875  -0.353  -3.346  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -2.549   2.645  -3.169  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -3.041   1.535  -4.473  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -3.652   1.288  -2.831  1.00  0.00           H  
ATOM    145 HD21 LEU A   8       0.491   0.357  -3.888  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -0.657   0.935  -5.105  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -0.019   2.058  -3.877  1.00  0.00           H  
HETATM  148  N   AIB A   9       0.206  -0.726   1.399  1.00  0.00           N  
HETATM  149  CA  AIB A   9       1.011  -0.604   2.661  1.00  0.00           C  
HETATM  150  C   AIB A   9       2.491  -1.168   2.488  1.00  0.00           C  
HETATM  151  O   AIB A   9       3.419  -0.391   2.728  1.00  0.00           O  
HETATM  152  CB1 AIB A   9       0.255  -1.358   3.794  1.00  0.00           C  
HETATM  153  CB2 AIB A   9       0.978   0.892   3.118  1.00  0.00           C  
HETATM  154  H   AIB A   9      -0.580  -1.389   1.347  1.00  0.00           H  
HETATM  155 HB11 AIB A   9       0.055  -2.417   3.564  1.00  0.00           H  
HETATM  156 HB12 AIB A   9       0.814  -1.359   4.750  1.00  0.00           H  
HETATM  157 HB13 AIB A   9      -0.735  -0.915   4.020  1.00  0.00           H  
HETATM  158 HB21 AIB A   9      -0.054   1.285   3.203  1.00  0.00           H  
HETATM  159 HB22 AIB A   9       1.459   1.048   4.103  1.00  0.00           H  
HETATM  160 HB23 AIB A   9       1.506   1.556   2.410  1.00  0.00           H  
HETATM  161  N   HYP A  10       2.809  -2.426   2.021  1.00  0.00           N  
HETATM  162  CA  HYP A  10       4.178  -2.809   1.566  1.00  0.00           C  
HETATM  163  C   HYP A  10       4.758  -2.121   0.283  1.00  0.00           C  
HETATM  164  O   HYP A  10       5.956  -2.288   0.035  1.00  0.00           O  
HETATM  165  CB  HYP A  10       4.076  -4.340   1.416  1.00  0.00           C  
HETATM  166  CG  HYP A  10       2.607  -4.620   1.110  1.00  0.00           C  
HETATM  167  CD  HYP A  10       1.861  -3.545   1.900  1.00  0.00           C  
HETATM  168  OD1 HYP A  10       2.222  -5.921   1.541  1.00  0.00           O  
HETATM  169  HA  HYP A  10       4.890  -2.604   2.389  1.00  0.00           H  
HETATM  170  HB2 HYP A  10       4.747  -4.758   0.645  1.00  0.00           H  
HETATM  171  HB3 HYP A  10       4.360  -4.831   2.365  1.00  0.00           H  
HETATM  172  HG  HYP A  10       2.411  -4.501   0.026  1.00  0.00           H  
HETATM  173 HD22 HYP A  10       0.945  -3.260   1.361  1.00  0.00           H  
HETATM  174 HD23 HYP A  10       1.583  -3.916   2.905  1.00  0.00           H  
HETATM  175  HD1 HYP A  10       1.339  -5.831   1.906  1.00  0.00           H  
ATOM    176  N   GLN A  11       3.977  -1.314  -0.471  1.00  0.00           N  
ATOM    177  CA  GLN A  11       4.507  -0.410  -1.525  1.00  0.00           C  
ATOM    178  C   GLN A  11       4.769   1.068  -1.086  1.00  0.00           C  
ATOM    179  O   GLN A  11       5.002   1.899  -1.966  1.00  0.00           O  
ATOM    180  CB  GLN A  11       3.583  -0.448  -2.775  1.00  0.00           C  
ATOM    181  CG  GLN A  11       3.288  -1.844  -3.356  1.00  0.00           C  
ATOM    182  CD  GLN A  11       2.576  -1.796  -4.720  1.00  0.00           C  
ATOM    183  OE1 GLN A  11       3.094  -1.252  -5.698  1.00  0.00           O  
ATOM    184  NE2 GLN A  11       1.385  -2.350  -4.832  1.00  0.00           N  
ATOM    185  H   GLN A  11       3.032  -1.139  -0.123  1.00  0.00           H  
ATOM    186  HA  GLN A  11       5.503  -0.778  -1.824  1.00  0.00           H  
ATOM    187  HB2 GLN A  11       2.624   0.056  -2.550  1.00  0.00           H  
ATOM    188  HB3 GLN A  11       4.050   0.169  -3.562  1.00  0.00           H  
ATOM    189  HG2 GLN A  11       4.238  -2.406  -3.455  1.00  0.00           H  
ATOM    190  HG3 GLN A  11       2.691  -2.397  -2.599  1.00  0.00           H  
ATOM    191 HE21 GLN A  11       0.990  -2.778  -3.987  1.00  0.00           H  
ATOM    192 HE22 GLN A  11       0.954  -2.284  -5.762  1.00  0.00           H  
HETATM  193  N   AIB A  12       4.804   1.378   0.231  1.00  0.00           N  
HETATM  194  CA  AIB A  12       5.606   2.475   0.859  1.00  0.00           C  
HETATM  195  C   AIB A  12       7.113   1.951   1.039  1.00  0.00           C  
HETATM  196  O   AIB A  12       8.012   2.502   0.384  1.00  0.00           O  
HETATM  197  CB1 AIB A  12       4.872   2.834   2.191  1.00  0.00           C  
HETATM  198  CB2 AIB A  12       5.546   3.811   0.065  1.00  0.00           C  
HETATM  199  H   AIB A  12       4.501   0.590   0.816  1.00  0.00           H  
HETATM  200 HB11 AIB A  12       4.479   1.962   2.742  1.00  0.00           H  
HETATM  201 HB12 AIB A  12       5.523   3.390   2.890  1.00  0.00           H  
HETATM  202 HB13 AIB A  12       3.970   3.459   2.037  1.00  0.00           H  
HETATM  203 HB21 AIB A  12       4.504   4.094  -0.186  1.00  0.00           H  
HETATM  204 HB22 AIB A  12       5.999   4.644   0.627  1.00  0.00           H  
HETATM  205 HB23 AIB A  12       6.093   3.737  -0.888  1.00  0.00           H  
HETATM  206  N   HYP A  13       7.480   0.880   1.829  1.00  0.00           N  
HETATM  207  CA  HYP A  13       8.881   0.398   1.958  1.00  0.00           C  
HETATM  208  C   HYP A  13       9.569  -0.226   0.709  1.00  0.00           C  
HETATM  209  O   HYP A  13      10.775  -0.018   0.560  1.00  0.00           O  
HETATM  210  CB  HYP A  13       8.836  -0.595   3.134  1.00  0.00           C  
HETATM  211  CG  HYP A  13       7.374  -0.973   3.374  1.00  0.00           C  
HETATM  212  CD  HYP A  13       6.545   0.048   2.598  1.00  0.00           C  
HETATM  213  OD1 HYP A  13       7.069  -0.932   4.763  1.00  0.00           O  
HETATM  214  HA  HYP A  13       9.499   1.255   2.287  1.00  0.00           H  
HETATM  215  HB2 HYP A  13       9.432  -1.505   2.939  1.00  0.00           H  
HETATM  216  HB3 HYP A  13       9.270  -0.128   4.039  1.00  0.00           H  
HETATM  217  HG  HYP A  13       7.173  -1.994   2.993  1.00  0.00           H  
HETATM  218 HD22 HYP A  13       5.850  -0.461   1.923  1.00  0.00           H  
HETATM  219 HD23 HYP A  13       5.937   0.643   3.280  1.00  0.00           H  
HETATM  220  HD1 HYP A  13       7.257  -0.033   5.043  1.00  0.00           H  
HETATM  221  N   AIB A  14       8.866  -1.004  -0.160  1.00  0.00           N  
HETATM  222  CA  AIB A  14       9.461  -1.622  -1.393  1.00  0.00           C  
HETATM  223  C   AIB A  14      10.085  -0.549  -2.388  1.00  0.00           C  
HETATM  224  O   AIB A  14      11.252  -0.723  -2.761  1.00  0.00           O  
HETATM  225  CB1 AIB A  14       8.362  -2.453  -2.104  1.00  0.00           C  
HETATM  226  CB2 AIB A  14      10.523  -2.674  -0.944  1.00  0.00           C  
HETATM  227  H   AIB A  14       7.844  -0.947  -0.066  1.00  0.00           H  
HETATM  228 HB11 AIB A  14       7.473  -1.867  -2.376  1.00  0.00           H  
HETATM  229 HB12 AIB A  14       8.737  -2.902  -3.044  1.00  0.00           H  
HETATM  230 HB13 AIB A  14       7.986  -3.281  -1.473  1.00  0.00           H  
HETATM  231 HB21 AIB A  14      10.125  -3.393  -0.203  1.00  0.00           H  
HETATM  232 HB22 AIB A  14      10.914  -3.249  -1.804  1.00  0.00           H  
HETATM  233 HB23 AIB A  14      11.404  -2.195  -0.474  1.00  0.00           H  
ATOM    234  N   PRO A  15       9.443   0.591  -2.806  1.00  0.00           N  
ATOM    235  CA  PRO A  15      10.163   1.744  -3.408  1.00  0.00           C  
ATOM    236  C   PRO A  15      11.088   2.589  -2.485  1.00  0.00           C  
ATOM    237  O   PRO A  15      12.023   3.207  -3.001  1.00  0.00           O  
ATOM    238  CB  PRO A  15       9.039   2.574  -4.052  1.00  0.00           C  
ATOM    239  CG  PRO A  15       7.767   2.233  -3.278  1.00  0.00           C  
ATOM    240  CD  PRO A  15       8.020   0.894  -2.576  1.00  0.00           C  
ATOM    241  HA  PRO A  15      10.818   1.364  -4.200  1.00  0.00           H  
ATOM    242  HB2 PRO A  15       9.236   3.663  -4.054  1.00  0.00           H  
ATOM    243  HB3 PRO A  15       8.919   2.286  -5.113  1.00  0.00           H  
ATOM    244  HG2 PRO A  15       7.563   3.021  -2.528  1.00  0.00           H  
ATOM    245  HG3 PRO A  15       6.884   2.193  -3.942  1.00  0.00           H  
ATOM    246  HD2 PRO A  15       7.789   0.989  -1.506  1.00  0.00           H  
ATOM    247  HD3 PRO A  15       7.363   0.097  -2.945  1.00  0.00           H  
HETATM  248  N   PHL A  16      10.817   2.645  -1.166  1.00  0.00           N  
HETATM  249  CA  PHL A  16      11.525   3.578  -0.250  1.00  0.00           C  
HETATM  250  C   PHL A  16      12.096   2.789   0.949  1.00  0.00           C  
HETATM  251  O   PHL A  16      12.893   3.621   1.780  1.00  0.00           O  
HETATM  252  CB  PHL A  16      10.558   4.716   0.169  1.00  0.00           C  
HETATM  253  CG  PHL A  16      10.059   5.628  -0.974  1.00  0.00           C  
HETATM  254  CD1 PHL A  16      10.966   6.416  -1.689  1.00  0.00           C  
HETATM  255  CD2 PHL A  16       8.711   5.615  -1.360  1.00  0.00           C  
HETATM  256  CE1 PHL A  16      10.538   7.178  -2.772  1.00  0.00           C  
HETATM  257  CE2 PHL A  16       8.282   6.383  -2.440  1.00  0.00           C  
HETATM  258  CZ  PHL A  16       9.195   7.166  -3.145  1.00  0.00           C  
HETATM  259  H   PHL A  16       9.953   2.145  -0.900  1.00  0.00           H  
HETATM  260  HA  PHL A  16      12.395   4.049  -0.745  1.00  0.00           H  
HETATM  261  HC1 PHL A  16      12.725   1.946   0.600  1.00  0.00           H  
HETATM  262  HC2 PHL A  16      11.287   2.352   1.557  1.00  0.00           H  
HETATM  263  HO  PHL A  16      13.601   3.947   1.223  1.00  0.00           H  
HETATM  264  HB2 PHL A  16       9.705   4.263   0.712  1.00  0.00           H  
HETATM  265  HB3 PHL A  16      11.065   5.354   0.918  1.00  0.00           H  
HETATM  266  HD1 PHL A  16      12.019   6.390  -1.442  1.00  0.00           H  
HETATM  267  HD2 PHL A  16       8.010   4.975  -0.853  1.00  0.00           H  
HETATM  268  HE1 PHL A  16      11.255   7.755  -3.338  1.00  0.00           H  
HETATM  269  HE2 PHL A  16       7.245   6.355  -2.741  1.00  0.00           H  
HETATM  270  HZ  PHL A  16       8.863   7.754  -3.990  1.00  0.00           H  
TER     271      PHL A  16                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   0     -11.667  -1.775  -0.997  1.00  0.00           C  
HETATM    2  O   ACE A   0     -10.609  -1.758  -1.633  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -12.562  -3.015  -1.008  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -13.630  -2.761  -1.143  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -12.288  -3.710  -1.823  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -12.470  -3.577  -0.060  1.00  0.00           H  
ATOM      7  N   TRP A   1     -12.104  -0.755  -0.244  1.00  0.00           N  
ATOM      8  CA  TRP A   1     -11.324   0.508  -0.030  1.00  0.00           C  
ATOM      9  C   TRP A   1     -10.132   0.325   0.958  1.00  0.00           C  
ATOM     10  O   TRP A   1      -9.032   0.814   0.691  1.00  0.00           O  
ATOM     11  CB  TRP A   1     -12.160   1.741   0.435  1.00  0.00           C  
ATOM     12  CG  TRP A   1     -13.595   1.876  -0.082  1.00  0.00           C  
ATOM     13  CD1 TRP A   1     -14.009   2.249  -1.376  1.00  0.00           C  
ATOM     14  CD2 TRP A   1     -14.754   1.610   0.622  1.00  0.00           C  
ATOM     15  NE1 TRP A   1     -15.413   2.227  -1.496  1.00  0.00           N  
ATOM     16  CE2 TRP A   1     -15.853   1.827  -0.243  1.00  0.00           C  
ATOM     17  CE3 TRP A   1     -14.963   1.185   1.960  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1     -17.174   1.630   0.227  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1     -16.272   1.000   2.402  1.00  0.00           C  
ATOM     20  CH2 TRP A   1     -17.362   1.219   1.549  1.00  0.00           C  
ATOM     21  H   TRP A   1     -12.997  -0.931   0.226  1.00  0.00           H  
ATOM     22  HA  TRP A   1     -10.894   0.792  -1.011  1.00  0.00           H  
ATOM     23  HB2 TRP A   1     -12.202   1.774   1.542  1.00  0.00           H  
ATOM     24  HB3 TRP A   1     -11.608   2.664   0.172  1.00  0.00           H  
ATOM     25  HD1 TRP A   1     -13.336   2.501  -2.183  1.00  0.00           H  
ATOM     26  HE1 TRP A   1     -15.980   2.434  -2.326  1.00  0.00           H  
ATOM     27  HE3 TRP A   1     -14.132   1.012   2.630  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1     -18.019   1.799  -0.423  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1     -16.445   0.685   3.421  1.00  0.00           H  
ATOM     30  HH2 TRP A   1     -18.364   1.074   1.921  1.00  0.00           H  
ATOM     31  N   ILE A   2     -10.357  -0.375   2.092  1.00  0.00           N  
ATOM     32  CA  ILE A   2      -9.265  -0.861   2.978  1.00  0.00           C  
ATOM     33  C   ILE A   2      -8.419  -2.046   2.411  1.00  0.00           C  
ATOM     34  O   ILE A   2      -7.250  -2.139   2.780  1.00  0.00           O  
ATOM     35  CB  ILE A   2      -9.820  -1.080   4.431  1.00  0.00           C  
ATOM     36  CG1 ILE A   2      -8.694  -1.211   5.503  1.00  0.00           C  
ATOM     37  CG2 ILE A   2     -10.846  -2.238   4.564  1.00  0.00           C  
ATOM     38  CD1 ILE A   2      -8.974  -0.457   6.813  1.00  0.00           C  
ATOM     39  H   ILE A   2     -11.320  -0.710   2.204  1.00  0.00           H  
ATOM     40  HA  ILE A   2      -8.540  -0.025   3.027  1.00  0.00           H  
ATOM     41  HB  ILE A   2     -10.379  -0.156   4.676  1.00  0.00           H  
ATOM     42 HG12 ILE A   2      -8.477  -2.275   5.723  1.00  0.00           H  
ATOM     43 HG13 ILE A   2      -7.737  -0.821   5.114  1.00  0.00           H  
ATOM     44 HG21 ILE A   2     -10.405  -3.221   4.307  1.00  0.00           H  
ATOM     45 HG22 ILE A   2     -11.237  -2.318   5.595  1.00  0.00           H  
ATOM     46 HG23 ILE A   2     -11.722  -2.096   3.902  1.00  0.00           H  
ATOM     47 HD11 ILE A   2      -9.932  -0.757   7.273  1.00  0.00           H  
ATOM     48 HD12 ILE A   2      -8.175  -0.642   7.553  1.00  0.00           H  
ATOM     49 HD13 ILE A   2      -9.013   0.635   6.642  1.00  0.00           H  
ATOM     50  N   GLN A   3      -8.944  -2.898   1.502  1.00  0.00           N  
ATOM     51  CA  GLN A   3      -8.096  -3.837   0.713  1.00  0.00           C  
ATOM     52  C   GLN A   3      -7.090  -3.137  -0.248  1.00  0.00           C  
ATOM     53  O   GLN A   3      -5.933  -3.558  -0.285  1.00  0.00           O  
ATOM     54  CB  GLN A   3      -8.979  -4.885  -0.017  1.00  0.00           C  
ATOM     55  CG  GLN A   3      -8.192  -6.122  -0.536  1.00  0.00           C  
ATOM     56  CD  GLN A   3      -8.975  -7.440  -0.461  1.00  0.00           C  
ATOM     57  OE1 GLN A   3      -8.961  -8.128   0.560  1.00  0.00           O  
ATOM     58  NE2 GLN A   3      -9.673  -7.826  -1.518  1.00  0.00           N  
ATOM     59  H   GLN A   3      -9.914  -2.697   1.243  1.00  0.00           H  
ATOM     60  HA  GLN A   3      -7.496  -4.404   1.455  1.00  0.00           H  
ATOM     61  HB2 GLN A   3      -9.758  -5.233   0.688  1.00  0.00           H  
ATOM     62  HB3 GLN A   3      -9.537  -4.423  -0.854  1.00  0.00           H  
ATOM     63  HG2 GLN A   3      -7.822  -5.936  -1.562  1.00  0.00           H  
ATOM     64  HG3 GLN A   3      -7.268  -6.265   0.058  1.00  0.00           H  
ATOM     65 HE21 GLN A   3      -9.659  -7.203  -2.330  1.00  0.00           H  
ATOM     66 HE22 GLN A   3     -10.178  -8.715  -1.428  1.00  0.00           H  
HETATM   67  N   DIV A   4      -7.509  -2.070  -0.975  1.00  0.00           N  
HETATM   68  CA  DIV A   4      -6.625  -1.155  -1.748  1.00  0.00           C  
HETATM   69  CB1 DIV A   4      -6.057  -1.955  -2.969  1.00  0.00           C  
HETATM   70  CG1 DIV A   4      -6.965  -2.334  -4.156  1.00  0.00           C  
HETATM   71  CB2 DIV A   4      -7.519   0.012  -2.269  1.00  0.00           C  
HETATM   72  C   DIV A   4      -5.485  -0.520  -0.849  1.00  0.00           C  
HETATM   73  O   DIV A   4      -4.296  -0.630  -1.174  1.00  0.00           O  
HETATM   74  H   DIV A   4      -8.473  -1.798  -0.810  1.00  0.00           H  
HETATM   75 HB11 DIV A   4      -5.233  -1.360  -3.347  1.00  0.00           H  
HETATM   76 HB12 DIV A   4      -5.555  -2.877  -2.630  1.00  0.00           H  
HETATM   77 HG11 DIV A   4      -7.415  -1.447  -4.637  1.00  0.00           H  
HETATM   78 HG12 DIV A   4      -6.380  -2.852  -4.939  1.00  0.00           H  
HETATM   79 HG13 DIV A   4      -7.791  -3.001  -3.850  1.00  0.00           H  
HETATM   80 HB21 DIV A   4      -7.929   0.632  -1.455  1.00  0.00           H  
HETATM   81 HB22 DIV A   4      -6.953   0.700  -2.924  1.00  0.00           H  
HETATM   82 HB23 DIV A   4      -8.398  -0.332  -2.845  1.00  0.00           H  
ATOM     83  N   ILE A   5      -5.834   0.110   0.304  1.00  0.00           N  
ATOM     84  CA  ILE A   5      -4.834   0.653   1.278  1.00  0.00           C  
ATOM     85  C   ILE A   5      -3.891  -0.411   1.954  1.00  0.00           C  
ATOM     86  O   ILE A   5      -2.789  -0.050   2.369  1.00  0.00           O  
ATOM     87  CB  ILE A   5      -5.533   1.675   2.267  1.00  0.00           C  
ATOM     88  CG1 ILE A   5      -4.723   3.001   2.379  1.00  0.00           C  
ATOM     89  CG2 ILE A   5      -5.862   1.120   3.675  1.00  0.00           C  
ATOM     90  CD1 ILE A   5      -5.453   4.191   3.028  1.00  0.00           C  
ATOM     91  H   ILE A   5      -6.840   0.109   0.503  1.00  0.00           H  
ATOM     92  HA  ILE A   5      -4.147   1.248   0.643  1.00  0.00           H  
ATOM     93  HB  ILE A   5      -6.520   1.953   1.841  1.00  0.00           H  
ATOM     94 HG12 ILE A   5      -3.773   2.820   2.917  1.00  0.00           H  
ATOM     95 HG13 ILE A   5      -4.421   3.334   1.369  1.00  0.00           H  
ATOM     96 HG21 ILE A   5      -6.362   0.141   3.616  1.00  0.00           H  
ATOM     97 HG22 ILE A   5      -4.953   0.978   4.292  1.00  0.00           H  
ATOM     98 HG23 ILE A   5      -6.538   1.792   4.235  1.00  0.00           H  
ATOM     99 HD11 ILE A   5      -6.416   4.406   2.528  1.00  0.00           H  
ATOM    100 HD12 ILE A   5      -5.662   4.018   4.099  1.00  0.00           H  
ATOM    101 HD13 ILE A   5      -4.840   5.108   2.963  1.00  0.00           H  
ATOM    102  N   THR A   6      -4.324  -1.689   2.053  1.00  0.00           N  
ATOM    103  CA  THR A   6      -3.492  -2.818   2.547  1.00  0.00           C  
ATOM    104  C   THR A   6      -2.520  -3.386   1.475  1.00  0.00           C  
ATOM    105  O   THR A   6      -1.363  -3.599   1.832  1.00  0.00           O  
ATOM    106  CB  THR A   6      -4.411  -3.884   3.217  1.00  0.00           C  
ATOM    107  OG1 THR A   6      -5.101  -3.286   4.312  1.00  0.00           O  
ATOM    108  CG2 THR A   6      -3.703  -5.137   3.771  1.00  0.00           C  
ATOM    109  H   THR A   6      -5.265  -1.848   1.677  1.00  0.00           H  
ATOM    110  HA  THR A   6      -2.843  -2.422   3.344  1.00  0.00           H  
ATOM    111  HB  THR A   6      -5.163  -4.225   2.481  1.00  0.00           H  
ATOM    112  HG1 THR A   6      -5.547  -2.517   3.947  1.00  0.00           H  
ATOM    113 HG21 THR A   6      -2.905  -4.887   4.494  1.00  0.00           H  
ATOM    114 HG22 THR A   6      -4.424  -5.794   4.289  1.00  0.00           H  
ATOM    115 HG23 THR A   6      -3.246  -5.738   2.962  1.00  0.00           H  
HETATM  116  N   AIB A   7      -2.929  -3.624   0.203  1.00  0.00           N  
HETATM  117  CA  AIB A   7      -1.986  -3.953  -0.927  1.00  0.00           C  
HETATM  118  C   AIB A   7      -0.860  -2.865  -1.168  1.00  0.00           C  
HETATM  119  O   AIB A   7       0.306  -3.184  -1.436  1.00  0.00           O  
HETATM  120  CB1 AIB A   7      -2.861  -4.027  -2.206  1.00  0.00           C  
HETATM  121  CB2 AIB A   7      -1.384  -5.373  -0.713  1.00  0.00           C  
HETATM  122  H   AIB A   7      -3.879  -3.274   0.020  1.00  0.00           H  
HETATM  123 HB11 AIB A   7      -3.316  -3.050  -2.450  1.00  0.00           H  
HETATM  124 HB12 AIB A   7      -2.267  -4.320  -3.092  1.00  0.00           H  
HETATM  125 HB13 AIB A   7      -3.691  -4.755  -2.119  1.00  0.00           H  
HETATM  126 HB21 AIB A   7      -2.159  -6.152  -0.574  1.00  0.00           H  
HETATM  127 HB22 AIB A   7      -0.760  -5.690  -1.569  1.00  0.00           H  
HETATM  128 HB23 AIB A   7      -0.728  -5.414   0.175  1.00  0.00           H  
ATOM    129  N   LEU A   8      -1.232  -1.576  -1.065  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -0.304  -0.418  -1.137  1.00  0.00           C  
ATOM    131  C   LEU A   8       0.501  -0.099   0.168  1.00  0.00           C  
ATOM    132  O   LEU A   8       1.465   0.667   0.064  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -1.131   0.791  -1.662  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -1.480   0.741  -3.184  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -2.745   1.547  -3.532  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -0.292   1.213  -4.051  1.00  0.00           C  
ATOM    137  H   LEU A   8      -2.213  -1.457  -0.791  1.00  0.00           H  
ATOM    138  HA  LEU A   8       0.464  -0.623  -1.903  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -2.051   0.892  -1.055  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -0.582   1.727  -1.461  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -1.707  -0.303  -3.468  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -2.652   2.616  -3.260  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -2.969   1.498  -4.615  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -3.637   1.149  -3.012  1.00  0.00           H  
ATOM    145 HD21 LEU A   8       0.624   0.627  -3.855  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -0.502   1.118  -5.134  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -0.043   2.271  -3.854  1.00  0.00           H  
HETATM  148  N   AIB A   9       0.162  -0.668   1.362  1.00  0.00           N  
HETATM  149  CA  AIB A   9       0.974  -0.568   2.625  1.00  0.00           C  
HETATM  150  C   AIB A   9       2.450  -1.142   2.439  1.00  0.00           C  
HETATM  151  O   AIB A   9       3.384  -0.369   2.668  1.00  0.00           O  
HETATM  152  CB1 AIB A   9       0.214  -1.332   3.749  1.00  0.00           C  
HETATM  153  CB2 AIB A   9       0.957   0.923   3.100  1.00  0.00           C  
HETATM  154  H   AIB A   9      -0.584  -1.375   1.285  1.00  0.00           H  
HETATM  155 HB11 AIB A   9       0.013  -2.387   3.501  1.00  0.00           H  
HETATM  156 HB12 AIB A   9       0.771  -1.338   4.706  1.00  0.00           H  
HETATM  157 HB13 AIB A   9      -0.776  -0.884   3.968  1.00  0.00           H  
HETATM  158 HB21 AIB A   9      -0.072   1.327   3.177  1.00  0.00           H  
HETATM  159 HB22 AIB A   9       1.436   1.062   4.089  1.00  0.00           H  
HETATM  160 HB23 AIB A   9       1.499   1.592   2.405  1.00  0.00           H  
HETATM  161  N   HYP A  10       2.759  -2.399   1.964  1.00  0.00           N  
HETATM  162  CA  HYP A  10       4.124  -2.792   1.504  1.00  0.00           C  
HETATM  163  C   HYP A  10       4.716  -2.092   0.231  1.00  0.00           C  
HETATM  164  O   HYP A  10       5.908  -2.279  -0.025  1.00  0.00           O  
HETATM  165  CB  HYP A  10       3.999  -4.319   1.321  1.00  0.00           C  
HETATM  166  CG  HYP A  10       2.531  -4.556   0.974  1.00  0.00           C  
HETATM  167  CD  HYP A  10       1.795  -3.499   1.795  1.00  0.00           C  
HETATM  168  OD1 HYP A  10       2.114  -5.869   1.327  1.00  0.00           O  
HETATM  169  HA  HYP A  10       4.837  -2.615   2.329  1.00  0.00           H  
HETATM  170  HB2 HYP A  10       4.681  -4.734   0.556  1.00  0.00           H  
HETATM  171  HB3 HYP A  10       4.250  -4.839   2.267  1.00  0.00           H  
HETATM  172  HG  HYP A  10       2.370  -4.387  -0.109  1.00  0.00           H  
HETATM  173 HD22 HYP A  10       0.891  -3.185   1.258  1.00  0.00           H  
HETATM  174 HD23 HYP A  10       1.513  -3.896   2.792  1.00  0.00           H  
HETATM  175  HD1 HYP A  10       1.355  -5.763   1.908  1.00  0.00           H  
ATOM    176  N   GLN A  11       3.956  -1.252  -0.512  1.00  0.00           N  
ATOM    177  CA  GLN A  11       4.516  -0.348  -1.552  1.00  0.00           C  
ATOM    178  C   GLN A  11       4.807   1.112  -1.089  1.00  0.00           C  
ATOM    179  O   GLN A  11       5.071   1.954  -1.951  1.00  0.00           O  
ATOM    180  CB  GLN A  11       3.602  -0.347  -2.811  1.00  0.00           C  
ATOM    181  CG  GLN A  11       3.279  -1.730  -3.412  1.00  0.00           C  
ATOM    182  CD  GLN A  11       2.582  -1.647  -4.780  1.00  0.00           C  
ATOM    183  OE1 GLN A  11       3.123  -1.112  -5.753  1.00  0.00           O  
ATOM    184  NE2 GLN A  11       1.380  -2.183  -4.906  1.00  0.00           N  
ATOM    185  H   GLN A  11       3.013  -1.065  -0.166  1.00  0.00           H  
ATOM    186  HA  GLN A  11       5.506  -0.733  -1.845  1.00  0.00           H  
ATOM    187  HB2 GLN A  11       2.655   0.179  -2.590  1.00  0.00           H  
ATOM    188  HB3 GLN A  11       4.089   0.267  -3.588  1.00  0.00           H  
ATOM    189  HG2 GLN A  11       4.212  -2.320  -3.496  1.00  0.00           H  
ATOM    190  HG3 GLN A  11       2.656  -2.274  -2.663  1.00  0.00           H  
ATOM    191 HE21 GLN A  11       0.984  -2.634  -4.071  1.00  0.00           H  
ATOM    192 HE22 GLN A  11       0.959  -2.116  -5.838  1.00  0.00           H  
HETATM  193  N   AIB A  12       4.830   1.411   0.236  1.00  0.00           N  
HETATM  194  CA  AIB A  12       5.662   2.475   0.883  1.00  0.00           C  
HETATM  195  C   AIB A  12       7.155   1.923   1.080  1.00  0.00           C  
HETATM  196  O   AIB A  12       8.075   2.479   0.462  1.00  0.00           O  
HETATM  197  CB1 AIB A  12       4.919   2.830   2.213  1.00  0.00           C  
HETATM  198  CB2 AIB A  12       5.631   3.824   0.109  1.00  0.00           C  
HETATM  199  H   AIB A  12       4.520   0.616   0.803  1.00  0.00           H  
HETATM  200 HB11 AIB A  12       4.506   1.960   2.750  1.00  0.00           H  
HETATM  201 HB12 AIB A  12       5.573   3.368   2.927  1.00  0.00           H  
HETATM  202 HB13 AIB A  12       4.032   3.474   2.053  1.00  0.00           H  
HETATM  203 HB21 AIB A  12       4.596   4.121  -0.157  1.00  0.00           H  
HETATM  204 HB22 AIB A  12       6.084   4.646   0.683  1.00  0.00           H  
HETATM  205 HB23 AIB A  12       6.196   3.760  -0.835  1.00  0.00           H  
HETATM  206  N   HYP A  13       7.486   0.822   1.841  1.00  0.00           N  
HETATM  207  CA  HYP A  13       8.869   0.298   1.973  1.00  0.00           C  
HETATM  208  C   HYP A  13       9.548  -0.309   0.711  1.00  0.00           C  
HETATM  209  O   HYP A  13      10.756  -0.101   0.575  1.00  0.00           O  
HETATM  210  CB  HYP A  13       8.791  -0.729   3.123  1.00  0.00           C  
HETATM  211  CG  HYP A  13       7.316  -1.060   3.351  1.00  0.00           C  
HETATM  212  CD  HYP A  13       6.527   0.006   2.592  1.00  0.00           C  
HETATM  213  OD1 HYP A  13       7.001  -1.029   4.737  1.00  0.00           O  
HETATM  214  HA  HYP A  13       9.511   1.133   2.323  1.00  0.00           H  
HETATM  215  HB2 HYP A  13       9.358  -1.654   2.903  1.00  0.00           H  
HETATM  216  HB3 HYP A  13       9.243  -0.302   4.041  1.00  0.00           H  
HETATM  217  HG  HYP A  13       7.081  -2.063   2.952  1.00  0.00           H  
HETATM  218 HD22 HYP A  13       5.817  -0.466   1.907  1.00  0.00           H  
HETATM  219 HD23 HYP A  13       5.938   0.617   3.277  1.00  0.00           H  
HETATM  220  HD1 HYP A  13       7.238  -0.149   5.041  1.00  0.00           H  
HETATM  221  N   AIB A  14       8.845  -1.067  -0.175  1.00  0.00           N  
HETATM  222  CA  AIB A  14       9.438  -1.675  -1.411  1.00  0.00           C  
HETATM  223  C   AIB A  14      10.085  -0.601  -2.389  1.00  0.00           C  
HETATM  224  O   AIB A  14      11.235  -0.810  -2.796  1.00  0.00           O  
HETATM  225  CB1 AIB A  14       8.328  -2.476  -2.141  1.00  0.00           C  
HETATM  226  CB2 AIB A  14      10.485  -2.747  -0.972  1.00  0.00           C  
HETATM  227  H   AIB A  14       7.824  -0.978  -0.105  1.00  0.00           H  
HETATM  228 HB11 AIB A  14       7.452  -1.864  -2.415  1.00  0.00           H  
HETATM  229 HB12 AIB A  14       8.699  -2.930  -3.081  1.00  0.00           H  
HETATM  230 HB13 AIB A  14       7.931  -3.303  -1.522  1.00  0.00           H  
HETATM  231 HB21 AIB A  14      10.076  -3.467  -0.240  1.00  0.00           H  
HETATM  232 HB22 AIB A  14      10.869  -3.325  -1.833  1.00  0.00           H  
HETATM  233 HB23 AIB A  14      11.369  -2.280  -0.497  1.00  0.00           H  
ATOM    234  N   PRO A  15       9.483   0.580  -2.755  1.00  0.00           N  
ATOM    235  CA  PRO A  15      10.243   1.722  -3.320  1.00  0.00           C  
ATOM    236  C   PRO A  15      11.201   2.489  -2.367  1.00  0.00           C  
ATOM    237  O   PRO A  15      12.188   3.040  -2.861  1.00  0.00           O  
ATOM    238  CB  PRO A  15       9.151   2.616  -3.934  1.00  0.00           C  
ATOM    239  CG  PRO A  15       7.886   2.317  -3.135  1.00  0.00           C  
ATOM    240  CD  PRO A  15       8.069   0.922  -2.524  1.00  0.00           C  
ATOM    241  HA  PRO A  15      10.883   1.346  -4.119  1.00  0.00           H  
ATOM    242  HB2 PRO A  15       9.400   3.694  -3.920  1.00  0.00           H  
ATOM    243  HB3 PRO A  15       8.996   2.351  -4.997  1.00  0.00           H  
ATOM    244  HG2 PRO A  15       7.777   3.065  -2.330  1.00  0.00           H  
ATOM    245  HG3 PRO A  15       6.979   2.395  -3.763  1.00  0.00           H  
ATOM    246  HD2 PRO A  15       7.829   0.954  -1.452  1.00  0.00           H  
ATOM    247  HD3 PRO A  15       7.393   0.167  -2.951  1.00  0.00           H  
HETATM  248  N   PHL A  16      10.910   2.554  -1.053  1.00  0.00           N  
HETATM  249  CA  PHL A  16      11.627   3.475  -0.133  1.00  0.00           C  
HETATM  250  C   PHL A  16      12.135   2.719   1.113  1.00  0.00           C  
HETATM  251  O   PHL A  16      13.155   3.465   1.762  1.00  0.00           O  
HETATM  252  CB  PHL A  16      10.685   4.647   0.258  1.00  0.00           C  
HETATM  253  CG  PHL A  16      10.147   5.534  -0.892  1.00  0.00           C  
HETATM  254  CD1 PHL A  16      11.019   6.191  -1.766  1.00  0.00           C  
HETATM  255  CD2 PHL A  16       8.768   5.644  -1.090  1.00  0.00           C  
HETATM  256  CE1 PHL A  16      10.516   6.946  -2.825  1.00  0.00           C  
HETATM  257  CE2 PHL A  16       8.265   6.397  -2.149  1.00  0.00           C  
HETATM  258  CZ  PHL A  16       9.140   7.052  -3.011  1.00  0.00           C  
HETATM  259  H   PHL A  16      10.027   2.086  -0.800  1.00  0.00           H  
HETATM  260  HA  PHL A  16      12.519   3.908  -0.627  1.00  0.00           H  
HETATM  261  HC1 PHL A  16      12.556   1.731   0.843  1.00  0.00           H  
HETATM  262  HC2 PHL A  16      11.312   2.517   1.826  1.00  0.00           H  
HETATM  263  HO  PHL A  16      12.826   4.364   1.829  1.00  0.00           H  
HETATM  264  HB2 PHL A  16       9.843   4.208   0.826  1.00  0.00           H  
HETATM  265  HB3 PHL A  16      11.213   5.298   0.977  1.00  0.00           H  
HETATM  266  HD1 PHL A  16      12.088   6.092  -1.649  1.00  0.00           H  
HETATM  267  HD2 PHL A  16       8.079   5.134  -0.435  1.00  0.00           H  
HETATM  268  HE1 PHL A  16      11.193   7.441  -3.506  1.00  0.00           H  
HETATM  269  HE2 PHL A  16       7.197   6.466  -2.303  1.00  0.00           H  
HETATM  270  HZ  PHL A  16       8.751   7.640  -3.829  1.00  0.00           H  
TER     271      PHL A  16                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   0     -11.601  -1.907  -1.287  1.00  0.00           C  
HETATM    2  O   ACE A   0     -10.458  -1.860  -1.745  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -12.495  -3.105  -1.597  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -13.525  -2.804  -1.865  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -12.096  -3.689  -2.447  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -12.549  -3.791  -0.731  1.00  0.00           H  
ATOM      7  N   TRP A   1     -12.126  -0.965  -0.482  1.00  0.00           N  
ATOM      8  CA  TRP A   1     -11.358   0.232  -0.028  1.00  0.00           C  
ATOM      9  C   TRP A   1     -10.239  -0.095   1.006  1.00  0.00           C  
ATOM     10  O   TRP A   1      -9.080   0.238   0.752  1.00  0.00           O  
ATOM     11  CB  TRP A   1     -12.300   1.355   0.499  1.00  0.00           C  
ATOM     12  CG  TRP A   1     -12.987   2.215  -0.572  1.00  0.00           C  
ATOM     13  CD1 TRP A   1     -14.376   2.307  -0.802  1.00  0.00           C  
ATOM     14  CD2 TRP A   1     -12.411   3.169  -1.396  1.00  0.00           C  
ATOM     15  NE1 TRP A   1     -14.684   3.296  -1.756  1.00  0.00           N  
ATOM     16  CE2 TRP A   1     -13.451   3.826  -2.102  1.00  0.00           C  
ATOM     17  CE3 TRP A   1     -11.061   3.575  -1.566  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1     -13.148   4.905  -2.970  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1     -10.786   4.626  -2.441  1.00  0.00           C  
ATOM     20  CH2 TRP A   1     -11.814   5.284  -3.129  1.00  0.00           C  
ATOM     21  H   TRP A   1     -13.083  -1.150  -0.166  1.00  0.00           H  
ATOM     22  HA  TRP A   1     -10.837   0.645  -0.914  1.00  0.00           H  
ATOM     23  HB2 TRP A   1     -13.049   0.927   1.193  1.00  0.00           H  
ATOM     24  HB3 TRP A   1     -11.723   2.059   1.131  1.00  0.00           H  
ATOM     25  HD1 TRP A   1     -15.124   1.732  -0.274  1.00  0.00           H  
ATOM     26  HE1 TRP A   1     -15.611   3.602  -2.072  1.00  0.00           H  
ATOM     27  HE3 TRP A   1     -10.259   3.087  -1.030  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1     -13.932   5.437  -3.490  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1      -9.764   4.946  -2.582  1.00  0.00           H  
ATOM     30  HH2 TRP A   1     -11.570   6.105  -3.787  1.00  0.00           H  
ATOM     31  N   ILE A   2     -10.554  -0.751   2.144  1.00  0.00           N  
ATOM     32  CA  ILE A   2      -9.531  -1.152   3.161  1.00  0.00           C  
ATOM     33  C   ILE A   2      -8.513  -2.218   2.618  1.00  0.00           C  
ATOM     34  O   ILE A   2      -7.327  -2.099   2.931  1.00  0.00           O  
ATOM     35  CB  ILE A   2     -10.144  -1.514   4.573  1.00  0.00           C  
ATOM     36  CG1 ILE A   2     -11.232  -0.540   5.143  1.00  0.00           C  
ATOM     37  CG2 ILE A   2      -9.046  -1.640   5.664  1.00  0.00           C  
ATOM     38  CD1 ILE A   2     -12.669  -0.789   4.657  1.00  0.00           C  
ATOM     39  H   ILE A   2     -11.545  -0.998   2.242  1.00  0.00           H  
ATOM     40  HA  ILE A   2      -8.909  -0.249   3.299  1.00  0.00           H  
ATOM     41  HB  ILE A   2     -10.605  -2.516   4.493  1.00  0.00           H  
ATOM     42 HG12 ILE A   2     -11.287  -0.616   6.246  1.00  0.00           H  
ATOM     43 HG13 ILE A   2     -10.946   0.511   4.953  1.00  0.00           H  
ATOM     44 HG21 ILE A   2      -8.506  -0.685   5.820  1.00  0.00           H  
ATOM     45 HG22 ILE A   2      -9.468  -1.939   6.643  1.00  0.00           H  
ATOM     46 HG23 ILE A   2      -8.291  -2.407   5.416  1.00  0.00           H  
ATOM     47 HD11 ILE A   2     -12.976  -1.838   4.818  1.00  0.00           H  
ATOM     48 HD12 ILE A   2     -13.386  -0.156   5.211  1.00  0.00           H  
ATOM     49 HD13 ILE A   2     -12.803  -0.560   3.587  1.00  0.00           H  
ATOM     50  N   GLN A   3      -8.933  -3.179   1.765  1.00  0.00           N  
ATOM     51  CA  GLN A   3      -8.001  -4.013   0.956  1.00  0.00           C  
ATOM     52  C   GLN A   3      -7.034  -3.215   0.025  1.00  0.00           C  
ATOM     53  O   GLN A   3      -5.857  -3.568  -0.008  1.00  0.00           O  
ATOM     54  CB  GLN A   3      -8.818  -5.074   0.165  1.00  0.00           C  
ATOM     55  CG  GLN A   3      -7.964  -6.256  -0.356  1.00  0.00           C  
ATOM     56  CD  GLN A   3      -8.776  -7.356  -1.058  1.00  0.00           C  
ATOM     57  OE1 GLN A   3      -9.391  -7.137  -2.101  1.00  0.00           O  
ATOM     58  NE2 GLN A   3      -8.783  -8.566  -0.518  1.00  0.00           N  
ATOM     59  H   GLN A   3      -9.936  -3.145   1.555  1.00  0.00           H  
ATOM     60  HA  GLN A   3      -7.365  -4.560   1.681  1.00  0.00           H  
ATOM     61  HB2 GLN A   3      -9.612  -5.492   0.814  1.00  0.00           H  
ATOM     62  HB3 GLN A   3      -9.354  -4.594  -0.676  1.00  0.00           H  
ATOM     63  HG2 GLN A   3      -7.213  -5.880  -1.076  1.00  0.00           H  
ATOM     64  HG3 GLN A   3      -7.371  -6.677   0.482  1.00  0.00           H  
ATOM     65 HE21 GLN A   3      -8.213  -8.699   0.324  1.00  0.00           H  
ATOM     66 HE22 GLN A   3      -9.320  -9.286  -1.015  1.00  0.00           H  
HETATM   67  N   DIV A   4      -7.503  -2.174  -0.708  1.00  0.00           N  
HETATM   68  CA  DIV A   4      -6.671  -1.303  -1.596  1.00  0.00           C  
HETATM   69  CB1 DIV A   4      -6.127  -2.187  -2.769  1.00  0.00           C  
HETATM   70  CG1 DIV A   4      -7.098  -2.801  -3.801  1.00  0.00           C  
HETATM   71  CB2 DIV A   4      -7.590  -0.198  -2.199  1.00  0.00           C  
HETATM   72  C   DIV A   4      -5.502  -0.572  -0.809  1.00  0.00           C  
HETATM   73  O   DIV A   4      -4.333  -0.668  -1.198  1.00  0.00           O  
HETATM   74  H   DIV A   4      -8.484  -1.946  -0.561  1.00  0.00           H  
HETATM   75 HB11 DIV A   4      -5.400  -1.579  -3.297  1.00  0.00           H  
HETATM   76 HB12 DIV A   4      -5.518  -3.015  -2.368  1.00  0.00           H  
HETATM   77 HG11 DIV A   4      -7.604  -2.025  -4.403  1.00  0.00           H  
HETATM   78 HG12 DIV A   4      -6.556  -3.452  -4.509  1.00  0.00           H  
HETATM   79 HG13 DIV A   4      -7.879  -3.414  -3.316  1.00  0.00           H  
HETATM   80 HB21 DIV A   4      -8.039   0.459  -1.436  1.00  0.00           H  
HETATM   81 HB22 DIV A   4      -7.032   0.466  -2.886  1.00  0.00           H  
HETATM   82 HB23 DIV A   4      -8.437  -0.608  -2.778  1.00  0.00           H  
ATOM     83  N   ILE A   5      -5.800   0.119   0.318  1.00  0.00           N  
ATOM     84  CA  ILE A   5      -4.760   0.676   1.249  1.00  0.00           C  
ATOM     85  C   ILE A   5      -3.851  -0.421   1.924  1.00  0.00           C  
ATOM     86  O   ILE A   5      -2.690  -0.118   2.209  1.00  0.00           O  
ATOM     87  CB  ILE A   5      -5.432   1.686   2.255  1.00  0.00           C  
ATOM     88  CG1 ILE A   5      -6.040   2.950   1.551  1.00  0.00           C  
ATOM     89  CG2 ILE A   5      -4.528   2.187   3.415  1.00  0.00           C  
ATOM     90  CD1 ILE A   5      -7.533   3.161   1.831  1.00  0.00           C  
ATOM     91  H   ILE A   5      -6.796   0.116   0.568  1.00  0.00           H  
ATOM     92  HA  ILE A   5      -4.069   1.279   0.626  1.00  0.00           H  
ATOM     93  HB  ILE A   5      -6.244   1.124   2.757  1.00  0.00           H  
ATOM     94 HG12 ILE A   5      -5.506   3.878   1.834  1.00  0.00           H  
ATOM     95 HG13 ILE A   5      -5.898   2.907   0.454  1.00  0.00           H  
ATOM     96 HG21 ILE A   5      -3.625   2.709   3.044  1.00  0.00           H  
ATOM     97 HG22 ILE A   5      -5.064   2.896   4.074  1.00  0.00           H  
ATOM     98 HG23 ILE A   5      -4.187   1.363   4.068  1.00  0.00           H  
ATOM     99 HD11 ILE A   5      -7.764   3.113   2.911  1.00  0.00           H  
ATOM    100 HD12 ILE A   5      -7.879   4.143   1.461  1.00  0.00           H  
ATOM    101 HD13 ILE A   5      -8.144   2.396   1.327  1.00  0.00           H  
ATOM    102  N   THR A   6      -4.335  -1.662   2.149  1.00  0.00           N  
ATOM    103  CA  THR A   6      -3.504  -2.805   2.622  1.00  0.00           C  
ATOM    104  C   THR A   6      -2.492  -3.342   1.561  1.00  0.00           C  
ATOM    105  O   THR A   6      -1.334  -3.515   1.933  1.00  0.00           O  
ATOM    106  CB  THR A   6      -4.410  -3.897   3.266  1.00  0.00           C  
ATOM    107  OG1 THR A   6      -5.133  -3.327   4.354  1.00  0.00           O  
ATOM    108  CG2 THR A   6      -3.678  -5.127   3.836  1.00  0.00           C  
ATOM    109  H   THR A   6      -5.312  -1.795   1.869  1.00  0.00           H  
ATOM    110  HA  THR A   6      -2.882  -2.413   3.440  1.00  0.00           H  
ATOM    111  HB  THR A   6      -5.136  -4.254   2.512  1.00  0.00           H  
ATOM    112  HG1 THR A   6      -5.187  -2.386   4.163  1.00  0.00           H  
ATOM    113 HG21 THR A   6      -2.911  -4.838   4.579  1.00  0.00           H  
ATOM    114 HG22 THR A   6      -4.385  -5.812   4.340  1.00  0.00           H  
ATOM    115 HG23 THR A   6      -3.173  -5.712   3.045  1.00  0.00           H  
HETATM  116  N   AIB A   7      -2.876  -3.576   0.282  1.00  0.00           N  
HETATM  117  CA  AIB A   7      -1.910  -3.843  -0.848  1.00  0.00           C  
HETATM  118  C   AIB A   7      -0.813  -2.717  -1.048  1.00  0.00           C  
HETATM  119  O   AIB A   7       0.363  -3.000  -1.304  1.00  0.00           O  
HETATM  120  CB1 AIB A   7      -2.759  -3.905  -2.145  1.00  0.00           C  
HETATM  121  CB2 AIB A   7      -1.258  -5.247  -0.673  1.00  0.00           C  
HETATM  122  H   AIB A   7      -3.838  -3.262   0.097  1.00  0.00           H  
HETATM  123 HB11 AIB A   7      -3.245  -2.936  -2.373  1.00  0.00           H  
HETATM  124 HB12 AIB A   7      -2.144  -4.152  -3.031  1.00  0.00           H  
HETATM  125 HB13 AIB A   7      -3.566  -4.662  -2.096  1.00  0.00           H  
HETATM  126 HB21 AIB A   7      -2.006  -6.057  -0.572  1.00  0.00           H  
HETATM  127 HB22 AIB A   7      -0.613  -5.511  -1.533  1.00  0.00           H  
HETATM  128 HB23 AIB A   7      -0.609  -5.293   0.220  1.00  0.00           H  
ATOM    129  N   LEU A   8      -1.219  -1.441  -0.917  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -0.312  -0.264  -0.956  1.00  0.00           C  
ATOM    131  C   LEU A   8       0.561  -0.018   0.320  1.00  0.00           C  
ATOM    132  O   LEU A   8       1.543   0.720   0.206  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -1.176   0.971  -1.341  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -1.646   1.030  -2.829  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -2.867   1.949  -3.021  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -0.508   1.471  -3.773  1.00  0.00           C  
ATOM    137  H   LEU A   8      -2.203  -1.339  -0.647  1.00  0.00           H  
ATOM    138  HA  LEU A   8       0.411  -0.405  -1.780  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -2.049   1.018  -0.663  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -0.614   1.897  -1.119  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -1.969   0.022  -3.142  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -2.659   2.992  -2.715  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -3.194   1.976  -4.079  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -3.739   1.603  -2.434  1.00  0.00           H  
ATOM    145 HD21 LEU A   8       0.372   0.806  -3.702  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -0.825   1.462  -4.834  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -0.158   2.495  -3.540  1.00  0.00           H  
HETATM  148  N   AIB A   9       0.254  -0.622   1.504  1.00  0.00           N  
HETATM  149  CA  AIB A   9       1.091  -0.562   2.750  1.00  0.00           C  
HETATM  150  C   AIB A   9       2.553  -1.152   2.522  1.00  0.00           C  
HETATM  151  O   AIB A   9       3.505  -0.405   2.766  1.00  0.00           O  
HETATM  152  CB1 AIB A   9       0.328  -1.338   3.865  1.00  0.00           C  
HETATM  153  CB2 AIB A   9       1.108   0.917   3.259  1.00  0.00           C  
HETATM  154  H   AIB A   9      -0.520  -1.295   1.435  1.00  0.00           H  
HETATM  155 HB11 AIB A   9       0.122  -2.389   3.607  1.00  0.00           H  
HETATM  156 HB12 AIB A   9       0.882  -1.362   4.823  1.00  0.00           H  
HETATM  157 HB13 AIB A   9      -0.662  -0.891   4.090  1.00  0.00           H  
HETATM  158 HB21 AIB A   9       0.090   1.339   3.367  1.00  0.00           H  
HETATM  159 HB22 AIB A   9       1.608   1.026   4.241  1.00  0.00           H  
HETATM  160 HB23 AIB A   9       1.650   1.590   2.568  1.00  0.00           H  
HETATM  161  N   HYP A  10       2.832  -2.396   1.997  1.00  0.00           N  
HETATM  162  CA  HYP A  10       4.179  -2.788   1.486  1.00  0.00           C  
HETATM  163  C   HYP A  10       4.728  -2.066   0.208  1.00  0.00           C  
HETATM  164  O   HYP A  10       5.909  -2.269  -0.098  1.00  0.00           O  
HETATM  165  CB  HYP A  10       4.044  -4.311   1.288  1.00  0.00           C  
HETATM  166  CG  HYP A  10       2.558  -4.558   1.030  1.00  0.00           C  
HETATM  167  CD  HYP A  10       1.860  -3.490   1.869  1.00  0.00           C  
HETATM  168  OD1 HYP A  10       2.156  -5.859   1.439  1.00  0.00           O  
HETATM  169  HA  HYP A  10       4.920  -2.626   2.289  1.00  0.00           H  
HETATM  170  HB2 HYP A  10       4.678  -4.713   0.474  1.00  0.00           H  
HETATM  171  HB3 HYP A  10       4.359  -4.840   2.208  1.00  0.00           H  
HETATM  172  HG  HYP A  10       2.332  -4.414  -0.046  1.00  0.00           H  
HETATM  173 HD22 HYP A  10       0.940  -3.172   1.363  1.00  0.00           H  
HETATM  174 HD23 HYP A  10       1.603  -3.883   2.874  1.00  0.00           H  
HETATM  175  HD1 HYP A  10       1.199  -5.827   1.516  1.00  0.00           H  
ATOM    176  N   GLN A  11       3.956  -1.191  -0.477  1.00  0.00           N  
ATOM    177  CA  GLN A  11       4.496  -0.254  -1.502  1.00  0.00           C  
ATOM    178  C   GLN A  11       4.820   1.186  -0.993  1.00  0.00           C  
ATOM    179  O   GLN A  11       5.068   2.053  -1.832  1.00  0.00           O  
ATOM    180  CB  GLN A  11       3.541  -0.187  -2.724  1.00  0.00           C  
ATOM    181  CG  GLN A  11       3.186  -1.538  -3.375  1.00  0.00           C  
ATOM    182  CD  GLN A  11       2.437  -1.380  -4.714  1.00  0.00           C  
ATOM    183  OE1 GLN A  11       2.942  -0.797  -5.670  1.00  0.00           O  
ATOM    184  NE2 GLN A  11       1.225  -1.898  -4.822  1.00  0.00           N  
ATOM    185  H   GLN A  11       3.026  -1.005  -0.098  1.00  0.00           H  
ATOM    186  HA  GLN A  11       5.469  -0.638  -1.843  1.00  0.00           H  
ATOM    187  HB2 GLN A  11       2.608   0.337  -2.452  1.00  0.00           H  
ATOM    188  HB3 GLN A  11       4.011   0.457  -3.489  1.00  0.00           H  
ATOM    189  HG2 GLN A  11       4.111  -2.122  -3.535  1.00  0.00           H  
ATOM    190  HG3 GLN A  11       2.593  -2.114  -2.632  1.00  0.00           H  
ATOM    191 HE21 GLN A  11       0.853  -2.386  -3.996  1.00  0.00           H  
ATOM    192 HE22 GLN A  11       0.781  -1.791  -5.736  1.00  0.00           H  
HETATM  193  N   AIB A  12       4.887   1.436   0.338  1.00  0.00           N  
HETATM  194  CA  AIB A  12       5.752   2.466   0.996  1.00  0.00           C  
HETATM  195  C   AIB A  12       7.242   1.883   1.111  1.00  0.00           C  
HETATM  196  O   AIB A  12       8.145   2.442   0.472  1.00  0.00           O  
HETATM  197  CB1 AIB A  12       5.064   2.782   2.364  1.00  0.00           C  
HETATM  198  CB2 AIB A  12       5.712   3.843   0.270  1.00  0.00           C  
HETATM  199  H   AIB A  12       4.581   0.625   0.888  1.00  0.00           H  
HETATM  200 HB11 AIB A  12       4.656   1.898   2.882  1.00  0.00           H  
HETATM  201 HB12 AIB A  12       5.755   3.282   3.072  1.00  0.00           H  
HETATM  202 HB13 AIB A  12       4.182   3.445   2.262  1.00  0.00           H  
HETATM  203 HB21 AIB A  12       4.673   4.168   0.064  1.00  0.00           H  
HETATM  204 HB22 AIB A  12       6.206   4.634   0.854  1.00  0.00           H  
HETATM  205 HB23 AIB A  12       6.231   3.803  -0.700  1.00  0.00           H  
HETATM  206  N   HYP A  13       7.585   0.755   1.823  1.00  0.00           N  
HETATM  207  CA  HYP A  13       8.966   0.215   1.893  1.00  0.00           C  
HETATM  208  C   HYP A  13       9.603  -0.364   0.592  1.00  0.00           C  
HETATM  209  O   HYP A  13      10.811  -0.173   0.426  1.00  0.00           O  
HETATM  210  CB  HYP A  13       8.917  -0.842   3.017  1.00  0.00           C  
HETATM  211  CG  HYP A  13       7.449  -1.170   3.283  1.00  0.00           C  
HETATM  212  CD  HYP A  13       6.645  -0.074   2.585  1.00  0.00           C  
HETATM  213  OD1 HYP A  13       7.181  -1.184   4.680  1.00  0.00           O  
HETATM  214  HA  HYP A  13       9.627   1.032   2.246  1.00  0.00           H  
HETATM  215  HB2 HYP A  13       9.471  -1.764   2.757  1.00  0.00           H  
HETATM  216  HB3 HYP A  13       9.400  -0.441   3.930  1.00  0.00           H  
HETATM  217  HG  HYP A  13       7.195  -2.158   2.861  1.00  0.00           H  
HETATM  218 HD22 HYP A  13       5.905  -0.519   1.913  1.00  0.00           H  
HETATM  219 HD23 HYP A  13       6.088   0.517   3.312  1.00  0.00           H  
HETATM  220  HD1 HYP A  13       7.441  -0.318   5.004  1.00  0.00           H  
HETATM  221  N   AIB A  14       8.856  -1.081  -0.292  1.00  0.00           N  
HETATM  222  CA  AIB A  14       9.397  -1.652  -1.569  1.00  0.00           C  
HETATM  223  C   AIB A  14      10.023  -0.553  -2.532  1.00  0.00           C  
HETATM  224  O   AIB A  14      11.163  -0.755  -2.974  1.00  0.00           O  
HETATM  225  CB1 AIB A  14       8.252  -2.414  -2.284  1.00  0.00           C  
HETATM  226  CB2 AIB A  14      10.443  -2.752  -1.206  1.00  0.00           C  
HETATM  227  H   AIB A  14       7.838  -0.990  -0.176  1.00  0.00           H  
HETATM  228 HB11 AIB A  14       7.375  -1.785  -2.500  1.00  0.00           H  
HETATM  229 HB12 AIB A  14       8.582  -2.831  -3.254  1.00  0.00           H  
HETATM  230 HB13 AIB A  14       7.869  -3.259  -1.681  1.00  0.00           H  
HETATM  231 HB21 AIB A  14      10.047  -3.492  -0.485  1.00  0.00           H  
HETATM  232 HB22 AIB A  14      10.785  -3.301  -2.102  1.00  0.00           H  
HETATM  233 HB23 AIB A  14      11.352  -2.318  -0.749  1.00  0.00           H  
ATOM    234  N   PRO A  15       9.416   0.640  -2.851  1.00  0.00           N  
ATOM    235  CA  PRO A  15      10.164   1.793  -3.413  1.00  0.00           C  
ATOM    236  C   PRO A  15      11.147   2.544  -2.472  1.00  0.00           C  
ATOM    237  O   PRO A  15      12.094   3.144  -2.986  1.00  0.00           O  
ATOM    238  CB  PRO A  15       9.055   2.698  -3.978  1.00  0.00           C  
ATOM    239  CG  PRO A  15       7.804   2.376  -3.166  1.00  0.00           C  
ATOM    240  CD  PRO A  15       8.013   0.980  -2.566  1.00  0.00           C  
ATOM    241  HA  PRO A  15      10.782   1.431  -4.238  1.00  0.00           H  
ATOM    242  HB2 PRO A  15       9.303   3.776  -3.937  1.00  0.00           H  
ATOM    243  HB3 PRO A  15       8.881   2.462  -5.044  1.00  0.00           H  
ATOM    244  HG2 PRO A  15       7.685   3.119  -2.357  1.00  0.00           H  
ATOM    245  HG3 PRO A  15       6.892   2.435  -3.787  1.00  0.00           H  
ATOM    246  HD2 PRO A  15       7.813   1.006  -1.485  1.00  0.00           H  
ATOM    247  HD3 PRO A  15       7.320   0.230  -2.973  1.00  0.00           H  
HETATM  248  N   PHL A  16      10.916   2.546  -1.144  1.00  0.00           N  
HETATM  249  CA  PHL A  16      11.671   3.428  -0.214  1.00  0.00           C  
HETATM  250  C   PHL A  16      12.251   2.605   0.954  1.00  0.00           C  
HETATM  251  O   PHL A  16      13.166   3.388   1.712  1.00  0.00           O  
HETATM  252  CB  PHL A  16      10.752   4.582   0.267  1.00  0.00           C  
HETATM  253  CG  PHL A  16      10.237   5.540  -0.833  1.00  0.00           C  
HETATM  254  CD1 PHL A  16      11.136   6.288  -1.599  1.00  0.00           C  
HETATM  255  CD2 PHL A  16       8.870   5.614  -1.113  1.00  0.00           C  
HETATM  256  CE1 PHL A  16      10.674   7.099  -2.635  1.00  0.00           C  
HETATM  257  CE2 PHL A  16       8.407   6.430  -2.145  1.00  0.00           C  
HETATM  258  CZ  PHL A  16       9.309   7.174  -2.900  1.00  0.00           C  
HETATM  259  H   PHL A  16      10.037   2.074  -0.877  1.00  0.00           H  
HETATM  260  HA  PHL A  16      12.542   3.887  -0.721  1.00  0.00           H  
HETATM  261  HC1 PHL A  16      12.786   1.712   0.577  1.00  0.00           H  
HETATM  262  HC2 PHL A  16      11.453   2.233   1.621  1.00  0.00           H  
HETATM  263  HO  PHL A  16      13.838   3.683   1.091  1.00  0.00           H  
HETATM  264  HB2 PHL A  16       9.907   4.135   0.824  1.00  0.00           H  
HETATM  265  HB3 PHL A  16      11.303   5.186   1.011  1.00  0.00           H  
HETATM  266  HD1 PHL A  16      12.198   6.205  -1.425  1.00  0.00           H  
HETATM  267  HD2 PHL A  16       8.166   5.017  -0.556  1.00  0.00           H  
HETATM  268  HE1 PHL A  16      11.376   7.656  -3.235  1.00  0.00           H  
HETATM  269  HE2 PHL A  16       7.351   6.475  -2.362  1.00  0.00           H  
HETATM  270  HZ  PHL A  16       8.951   7.808  -3.697  1.00  0.00           H  
TER     271      PHL A  16                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   0     -11.679  -1.578  -1.144  1.00  0.00           C  
HETATM    2  O   ACE A   0     -10.540  -1.601  -1.617  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -12.639  -2.740  -1.402  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -13.658  -2.392  -1.657  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -12.287  -3.361  -2.246  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -12.715  -3.402  -0.518  1.00  0.00           H  
ATOM      7  N   TRP A   1     -12.142  -0.583  -0.369  1.00  0.00           N  
ATOM      8  CA  TRP A   1     -11.318   0.603   0.025  1.00  0.00           C  
ATOM      9  C   TRP A   1     -10.159   0.273   1.012  1.00  0.00           C  
ATOM     10  O   TRP A   1      -9.003   0.603   0.727  1.00  0.00           O  
ATOM     11  CB  TRP A   1     -12.237   1.735   0.580  1.00  0.00           C  
ATOM     12  CG  TRP A   1     -12.801   2.711  -0.464  1.00  0.00           C  
ATOM     13  CD1 TRP A   1     -13.694   2.397  -1.512  1.00  0.00           C  
ATOM     14  CD2 TRP A   1     -12.613   4.083  -0.538  1.00  0.00           C  
ATOM     15  NE1 TRP A   1     -14.062   3.540  -2.246  1.00  0.00           N  
ATOM     16  CE2 TRP A   1     -13.391   4.576  -1.615  1.00  0.00           C  
ATOM     17  CE3 TRP A   1     -11.861   4.977   0.272  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1     -13.439   5.968  -1.880  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1     -11.920   6.342  -0.013  1.00  0.00           C  
ATOM     20  CH2 TRP A   1     -12.698   6.830  -1.068  1.00  0.00           C  
ATOM     21  H   TRP A   1     -13.106  -0.708  -0.036  1.00  0.00           H  
ATOM     22  HA  TRP A   1     -10.823   0.983  -0.892  1.00  0.00           H  
ATOM     23  HB2 TRP A   1     -13.069   1.304   1.170  1.00  0.00           H  
ATOM     24  HB3 TRP A   1     -11.683   2.330   1.331  1.00  0.00           H  
ATOM     25  HD1 TRP A   1     -14.066   1.405  -1.722  1.00  0.00           H  
ATOM     26  HE1 TRP A   1     -14.706   3.600  -3.042  1.00  0.00           H  
ATOM     27  HE3 TRP A   1     -11.264   4.621   1.099  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1     -14.049   6.361  -2.680  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1     -11.363   7.037   0.600  1.00  0.00           H  
ATOM     30  HH2 TRP A   1     -12.736   7.895  -1.253  1.00  0.00           H  
ATOM     31  N   ILE A   2     -10.457  -0.387   2.152  1.00  0.00           N  
ATOM     32  CA  ILE A   2      -9.415  -0.848   3.119  1.00  0.00           C  
ATOM     33  C   ILE A   2      -8.462  -1.939   2.523  1.00  0.00           C  
ATOM     34  O   ILE A   2      -7.256  -1.867   2.771  1.00  0.00           O  
ATOM     35  CB  ILE A   2     -10.051  -1.250   4.507  1.00  0.00           C  
ATOM     36  CG1 ILE A   2     -10.965  -0.164   5.167  1.00  0.00           C  
ATOM     37  CG2 ILE A   2      -8.982  -1.666   5.555  1.00  0.00           C  
ATOM     38  CD1 ILE A   2     -12.056  -0.728   6.094  1.00  0.00           C  
ATOM     39  H   ILE A   2     -11.452  -0.610   2.274  1.00  0.00           H  
ATOM     40  HA  ILE A   2      -8.757   0.025   3.271  1.00  0.00           H  
ATOM     41  HB  ILE A   2     -10.676  -2.144   4.313  1.00  0.00           H  
ATOM     42 HG12 ILE A   2     -10.351   0.571   5.723  1.00  0.00           H  
ATOM     43 HG13 ILE A   2     -11.485   0.442   4.403  1.00  0.00           H  
ATOM     44 HG21 ILE A   2      -8.261  -0.848   5.746  1.00  0.00           H  
ATOM     45 HG22 ILE A   2      -9.429  -1.941   6.528  1.00  0.00           H  
ATOM     46 HG23 ILE A   2      -8.398  -2.547   5.228  1.00  0.00           H  
ATOM     47 HD11 ILE A   2     -11.638  -1.334   6.920  1.00  0.00           H  
ATOM     48 HD12 ILE A   2     -12.644   0.086   6.554  1.00  0.00           H  
ATOM     49 HD13 ILE A   2     -12.765  -1.371   5.540  1.00  0.00           H  
ATOM     50  N   GLN A   3      -8.976  -2.894   1.722  1.00  0.00           N  
ATOM     51  CA  GLN A   3      -8.144  -3.850   0.942  1.00  0.00           C  
ATOM     52  C   GLN A   3      -7.159  -3.215  -0.082  1.00  0.00           C  
ATOM     53  O   GLN A   3      -6.031  -3.699  -0.189  1.00  0.00           O  
ATOM     54  CB  GLN A   3      -9.078  -4.896   0.271  1.00  0.00           C  
ATOM     55  CG  GLN A   3      -8.591  -6.360   0.417  1.00  0.00           C  
ATOM     56  CD  GLN A   3      -9.683  -7.417   0.164  1.00  0.00           C  
ATOM     57  OE1 GLN A   3      -9.922  -7.838  -0.966  1.00  0.00           O  
ATOM     58  NE2 GLN A   3     -10.362  -7.872   1.210  1.00  0.00           N  
ATOM     59  H   GLN A   3      -9.985  -2.809   1.558  1.00  0.00           H  
ATOM     60  HA  GLN A   3      -7.513  -4.366   1.692  1.00  0.00           H  
ATOM     61  HB2 GLN A   3     -10.098  -4.841   0.704  1.00  0.00           H  
ATOM     62  HB3 GLN A   3      -9.244  -4.671  -0.800  1.00  0.00           H  
ATOM     63  HG2 GLN A   3      -7.747  -6.542  -0.272  1.00  0.00           H  
ATOM     64  HG3 GLN A   3      -8.165  -6.520   1.430  1.00  0.00           H  
ATOM     65 HE21 GLN A   3     -10.119  -7.473   2.124  1.00  0.00           H  
ATOM     66 HE22 GLN A   3     -11.072  -8.590   1.026  1.00  0.00           H  
HETATM   67  N   DIV A   4      -7.572  -2.150  -0.811  1.00  0.00           N  
HETATM   68  CA  DIV A   4      -6.707  -1.321  -1.702  1.00  0.00           C  
HETATM   69  CB1 DIV A   4      -6.203  -2.213  -2.882  1.00  0.00           C  
HETATM   70  CG1 DIV A   4      -7.179  -2.756  -3.945  1.00  0.00           C  
HETATM   71  CB2 DIV A   4      -7.581  -0.170  -2.293  1.00  0.00           C  
HETATM   72  C   DIV A   4      -5.510  -0.634  -0.921  1.00  0.00           C  
HETATM   73  O   DIV A   4      -4.349  -0.754  -1.324  1.00  0.00           O  
HETATM   74  H   DIV A   4      -8.496  -1.806  -0.559  1.00  0.00           H  
HETATM   75 HB11 DIV A   4      -5.456  -1.614  -3.386  1.00  0.00           H  
HETATM   76 HB12 DIV A   4      -5.624  -3.071  -2.500  1.00  0.00           H  
HETATM   77 HG11 DIV A   4      -7.656  -1.942  -4.519  1.00  0.00           H  
HETATM   78 HG12 DIV A   4      -6.643  -3.386  -4.678  1.00  0.00           H  
HETATM   79 HG13 DIV A   4      -7.982  -3.370  -3.498  1.00  0.00           H  
HETATM   80 HB21 DIV A   4      -8.004   0.487  -1.515  1.00  0.00           H  
HETATM   81 HB22 DIV A   4      -6.997   0.485  -2.970  1.00  0.00           H  
HETATM   82 HB23 DIV A   4      -8.443  -0.539  -2.878  1.00  0.00           H  
ATOM     83  N   ILE A   5      -5.776   0.058   0.215  1.00  0.00           N  
ATOM     84  CA  ILE A   5      -4.703   0.612   1.110  1.00  0.00           C  
ATOM     85  C   ILE A   5      -3.836  -0.500   1.819  1.00  0.00           C  
ATOM     86  O   ILE A   5      -2.693  -0.213   2.184  1.00  0.00           O  
ATOM     87  CB  ILE A   5      -5.321   1.672   2.098  1.00  0.00           C  
ATOM     88  CG1 ILE A   5      -6.059   2.860   1.392  1.00  0.00           C  
ATOM     89  CG2 ILE A   5      -4.311   2.298   3.101  1.00  0.00           C  
ATOM     90  CD1 ILE A   5      -7.316   3.325   2.144  1.00  0.00           C  
ATOM     91  H   ILE A   5      -6.768   0.077   0.477  1.00  0.00           H  
ATOM     92  HA  ILE A   5      -3.996   1.171   0.464  1.00  0.00           H  
ATOM     93  HB  ILE A   5      -6.059   1.117   2.708  1.00  0.00           H  
ATOM     94 HG12 ILE A   5      -5.381   3.723   1.235  1.00  0.00           H  
ATOM     95 HG13 ILE A   5      -6.370   2.591   0.367  1.00  0.00           H  
ATOM     96 HG21 ILE A   5      -3.459   2.784   2.589  1.00  0.00           H  
ATOM     97 HG22 ILE A   5      -4.781   3.071   3.739  1.00  0.00           H  
ATOM     98 HG23 ILE A   5      -3.890   1.550   3.796  1.00  0.00           H  
ATOM     99 HD11 ILE A   5      -7.085   3.673   3.167  1.00  0.00           H  
ATOM    100 HD12 ILE A   5      -7.815   4.159   1.617  1.00  0.00           H  
ATOM    101 HD13 ILE A   5      -8.056   2.509   2.236  1.00  0.00           H  
ATOM    102  N   THR A   6      -4.338  -1.745   1.983  1.00  0.00           N  
ATOM    103  CA  THR A   6      -3.545  -2.916   2.453  1.00  0.00           C  
ATOM    104  C   THR A   6      -2.549  -3.454   1.382  1.00  0.00           C  
ATOM    105  O   THR A   6      -1.381  -3.619   1.728  1.00  0.00           O  
ATOM    106  CB  THR A   6      -4.491  -3.995   3.063  1.00  0.00           C  
ATOM    107  OG1 THR A   6      -5.234  -3.427   4.137  1.00  0.00           O  
ATOM    108  CG2 THR A   6      -3.798  -5.252   3.624  1.00  0.00           C  
ATOM    109  H   THR A   6      -5.283  -1.865   1.600  1.00  0.00           H  
ATOM    110  HA  THR A   6      -2.914  -2.563   3.281  1.00  0.00           H  
ATOM    111  HB  THR A   6      -5.205  -4.328   2.288  1.00  0.00           H  
ATOM    112  HG1 THR A   6      -5.615  -2.614   3.794  1.00  0.00           H  
ATOM    113 HG21 THR A   6      -3.031  -5.001   4.379  1.00  0.00           H  
ATOM    114 HG22 THR A   6      -4.528  -5.928   4.108  1.00  0.00           H  
ATOM    115 HG23 THR A   6      -3.304  -5.836   2.826  1.00  0.00           H  
HETATM  116  N   AIB A   7      -2.956  -3.693   0.111  1.00  0.00           N  
HETATM  117  CA  AIB A   7      -2.005  -3.937  -1.038  1.00  0.00           C  
HETATM  118  C   AIB A   7      -0.886  -2.830  -1.217  1.00  0.00           C  
HETATM  119  O   AIB A   7       0.284  -3.128  -1.482  1.00  0.00           O  
HETATM  120  CB1 AIB A   7      -2.859  -3.950  -2.334  1.00  0.00           C  
HETATM  121  CB2 AIB A   7      -1.380  -5.356  -0.904  1.00  0.00           C  
HETATM  122  H   AIB A   7      -3.940  -3.433  -0.041  1.00  0.00           H  
HETATM  123 HB11 AIB A   7      -3.339  -2.971  -2.524  1.00  0.00           H  
HETATM  124 HB12 AIB A   7      -2.248  -4.170  -3.232  1.00  0.00           H  
HETATM  125 HB13 AIB A   7      -3.670  -4.705  -2.310  1.00  0.00           H  
HETATM  126 HB21 AIB A   7      -2.142  -6.153  -0.819  1.00  0.00           H  
HETATM  127 HB22 AIB A   7      -0.744  -5.613  -1.773  1.00  0.00           H  
HETATM  128 HB23 AIB A   7      -0.728  -5.438  -0.014  1.00  0.00           H  
ATOM    129  N   LEU A   8      -1.267  -1.547  -1.062  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -0.342  -0.385  -1.112  1.00  0.00           C  
ATOM    131  C   LEU A   8       0.519  -0.128   0.171  1.00  0.00           C  
ATOM    132  O   LEU A   8       1.502   0.610   0.058  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -1.181   0.854  -1.534  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -1.605   0.903  -3.034  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -2.838   1.800  -3.268  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -0.442   1.360  -3.936  1.00  0.00           C  
ATOM    137  H   LEU A   8      -2.247  -1.428  -0.788  1.00  0.00           H  
ATOM    138  HA  LEU A   8       0.389  -0.551  -1.923  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -2.072   0.921  -0.880  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -0.613   1.772  -1.305  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -1.901  -0.110  -3.356  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -2.669   2.840  -2.933  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -3.113   1.841  -4.340  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -3.729   1.422  -2.733  1.00  0.00           H  
ATOM    145 HD21 LEU A   8       0.443   0.706  -3.834  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -0.720   1.350  -5.008  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -0.114   2.387  -3.691  1.00  0.00           H  
HETATM  148  N   AIB A   9       0.198  -0.713   1.357  1.00  0.00           N  
HETATM  149  CA  AIB A   9       1.018  -0.628   2.614  1.00  0.00           C  
HETATM  150  C   AIB A   9       2.492  -1.199   2.420  1.00  0.00           C  
HETATM  151  O   AIB A   9       3.427  -0.437   2.680  1.00  0.00           O  
HETATM  152  CB1 AIB A   9       0.251  -1.407   3.722  1.00  0.00           C  
HETATM  153  CB2 AIB A   9       1.013   0.860   3.100  1.00  0.00           C  
HETATM  154  H   AIB A   9      -0.581  -1.381   1.290  1.00  0.00           H  
HETATM  155 HB11 AIB A   9       0.027  -2.453   3.449  1.00  0.00           H  
HETATM  156 HB12 AIB A   9       0.814  -1.456   4.676  1.00  0.00           H  
HETATM  157 HB13 AIB A   9      -0.730  -0.951   3.966  1.00  0.00           H  
HETATM  158 HB21 AIB A   9      -0.009   1.278   3.180  1.00  0.00           H  
HETATM  159 HB22 AIB A   9       1.493   0.986   4.091  1.00  0.00           H  
HETATM  160 HB23 AIB A   9       1.566   1.523   2.409  1.00  0.00           H  
HETATM  161  N   HYP A  10       2.799  -2.441   1.911  1.00  0.00           N  
HETATM  162  CA  HYP A  10       4.160  -2.820   1.433  1.00  0.00           C  
HETATM  163  C   HYP A  10       4.733  -2.088   0.170  1.00  0.00           C  
HETATM  164  O   HYP A  10       5.920  -2.280  -0.115  1.00  0.00           O  
HETATM  165  CB  HYP A  10       4.054  -4.345   1.237  1.00  0.00           C  
HETATM  166  CG  HYP A  10       2.576  -4.621   0.967  1.00  0.00           C  
HETATM  167  CD  HYP A  10       1.848  -3.556   1.789  1.00  0.00           C  
HETATM  168  OD1 HYP A  10       2.182  -5.922   1.386  1.00  0.00           O  
HETATM  169  HA  HYP A  10       4.878  -2.645   2.254  1.00  0.00           H  
HETATM  170  HB2 HYP A  10       4.699  -4.736   0.429  1.00  0.00           H  
HETATM  171  HB3 HYP A  10       4.373  -4.867   2.157  1.00  0.00           H  
HETATM  172  HG  HYP A  10       2.355  -4.490  -0.112  1.00  0.00           H  
HETATM  173 HD22 HYP A  10       0.923  -3.264   1.275  1.00  0.00           H  
HETATM  174 HD23 HYP A  10       1.597  -3.942   2.798  1.00  0.00           H  
HETATM  175  HD1 HYP A  10       1.223  -5.938   1.336  1.00  0.00           H  
ATOM    176  N   GLN A  11       3.967  -1.216  -0.521  1.00  0.00           N  
ATOM    177  CA  GLN A  11       4.518  -0.271  -1.539  1.00  0.00           C  
ATOM    178  C   GLN A  11       4.806   1.177  -1.026  1.00  0.00           C  
ATOM    179  O   GLN A  11       5.043   2.049  -1.863  1.00  0.00           O  
ATOM    180  CB  GLN A  11       3.588  -0.226  -2.783  1.00  0.00           C  
ATOM    181  CG  GLN A  11       3.258  -1.584  -3.430  1.00  0.00           C  
ATOM    182  CD  GLN A  11       2.533  -1.455  -4.782  1.00  0.00           C  
ATOM    183  OE1 GLN A  11       3.024  -0.839  -5.723  1.00  0.00           O  
ATOM    184  NE2 GLN A  11       1.353  -2.032  -4.915  1.00  0.00           N  
ATOM    185  H   GLN A  11       3.031  -1.041  -0.159  1.00  0.00           H  
ATOM    186  HA  GLN A  11       5.504  -0.643  -1.857  1.00  0.00           H  
ATOM    187  HB2 GLN A  11       2.642   0.290  -2.533  1.00  0.00           H  
ATOM    188  HB3 GLN A  11       4.067   0.415  -3.540  1.00  0.00           H  
ATOM    189  HG2 GLN A  11       4.193  -2.156  -3.558  1.00  0.00           H  
ATOM    190  HG3 GLN A  11       2.654  -2.163  -2.694  1.00  0.00           H  
ATOM    191 HE21 GLN A  11       0.993  -2.545  -4.104  1.00  0.00           H  
ATOM    192 HE22 GLN A  11       0.920  -1.950  -5.845  1.00  0.00           H  
HETATM  193  N   AIB A  12       4.854   1.423   0.305  1.00  0.00           N  
HETATM  194  CA  AIB A  12       5.690   2.469   0.978  1.00  0.00           C  
HETATM  195  C   AIB A  12       7.179   1.895   1.129  1.00  0.00           C  
HETATM  196  O   AIB A  12       8.098   2.457   0.511  1.00  0.00           O  
HETATM  197  CB1 AIB A  12       4.968   2.782   2.330  1.00  0.00           C  
HETATM  198  CB2 AIB A  12       5.658   3.843   0.244  1.00  0.00           C  
HETATM  199  H   AIB A  12       4.558   0.603   0.847  1.00  0.00           H  
HETATM  200 HB11 AIB A  12       4.539   1.896   2.833  1.00  0.00           H  
HETATM  201 HB12 AIB A  12       5.639   3.273   3.059  1.00  0.00           H  
HETATM  202 HB13 AIB A  12       4.092   3.451   2.208  1.00  0.00           H  
HETATM  203 HB21 AIB A  12       4.622   4.155   0.010  1.00  0.00           H  
HETATM  204 HB22 AIB A  12       6.123   4.646   0.839  1.00  0.00           H  
HETATM  205 HB23 AIB A  12       6.207   3.805  -0.710  1.00  0.00           H  
HETATM  206  N   HYP A  13       7.512   0.770   1.852  1.00  0.00           N  
HETATM  207  CA  HYP A  13       8.896   0.239   1.958  1.00  0.00           C  
HETATM  208  C   HYP A  13       9.568  -0.336   0.674  1.00  0.00           C  
HETATM  209  O   HYP A  13      10.777  -0.134   0.533  1.00  0.00           O  
HETATM  210  CB  HYP A  13       8.823  -0.816   3.082  1.00  0.00           C  
HETATM  211  CG  HYP A  13       7.348  -1.147   3.315  1.00  0.00           C  
HETATM  212  CD  HYP A  13       6.555  -0.058   2.597  1.00  0.00           C  
HETATM  213  OD1 HYP A  13       7.052  -1.158   4.707  1.00  0.00           O  
HETATM  214  HA  HYP A  13       9.543   1.058   2.328  1.00  0.00           H  
HETATM  215  HB2 HYP A  13       9.382  -1.738   2.833  1.00  0.00           H  
HETATM  216  HB3 HYP A  13       9.284  -0.418   4.008  1.00  0.00           H  
HETATM  217  HG  HYP A  13       7.104  -2.137   2.891  1.00  0.00           H  
HETATM  218 HD22 HYP A  13       5.831  -0.507   1.908  1.00  0.00           H  
HETATM  219 HD23 HYP A  13       5.985   0.538   3.310  1.00  0.00           H  
HETATM  220  HD1 HYP A  13       7.302  -0.290   5.031  1.00  0.00           H  
HETATM  221  N   AIB A  14       8.851  -1.065  -0.225  1.00  0.00           N  
HETATM  222  CA  AIB A  14       9.426  -1.634  -1.488  1.00  0.00           C  
HETATM  223  C   AIB A  14      10.055  -0.532  -2.447  1.00  0.00           C  
HETATM  224  O   AIB A  14      11.203  -0.727  -2.869  1.00  0.00           O  
HETATM  225  CB1 AIB A  14       8.308  -2.416  -2.226  1.00  0.00           C  
HETATM  226  CB2 AIB A  14      10.479  -2.719  -1.097  1.00  0.00           C  
HETATM  227  H   AIB A  14       7.831  -0.970  -0.141  1.00  0.00           H  
HETATM  228 HB11 AIB A  14       7.427  -1.800  -2.467  1.00  0.00           H  
HETATM  229 HB12 AIB A  14       8.666  -2.833  -3.186  1.00  0.00           H  
HETATM  230 HB13 AIB A  14       7.923  -3.266  -1.631  1.00  0.00           H  
HETATM  231 HB21 AIB A  14      10.085  -3.456  -0.372  1.00  0.00           H  
HETATM  232 HB22 AIB A  14      10.843  -3.278  -1.978  1.00  0.00           H  
HETATM  233 HB23 AIB A  14      11.375  -2.266  -0.630  1.00  0.00           H  
ATOM    234  N   PRO A  15       9.444   0.654  -2.780  1.00  0.00           N  
ATOM    235  CA  PRO A  15      10.192   1.815  -3.327  1.00  0.00           C  
ATOM    236  C   PRO A  15      11.162   2.565  -2.371  1.00  0.00           C  
ATOM    237  O   PRO A  15      12.125   3.156  -2.870  1.00  0.00           O  
ATOM    238  CB  PRO A  15       9.088   2.723  -3.894  1.00  0.00           C  
ATOM    239  CG  PRO A  15       7.837   2.395  -3.084  1.00  0.00           C  
ATOM    240  CD  PRO A  15       8.035   0.985  -2.512  1.00  0.00           C  
ATOM    241  HA  PRO A  15      10.817   1.459  -4.150  1.00  0.00           H  
ATOM    242  HB2 PRO A  15       9.336   3.800  -3.844  1.00  0.00           H  
ATOM    243  HB3 PRO A  15       8.916   2.500  -4.964  1.00  0.00           H  
ATOM    244  HG2 PRO A  15       7.734   3.120  -2.258  1.00  0.00           H  
ATOM    245  HG3 PRO A  15       6.923   2.480  -3.698  1.00  0.00           H  
ATOM    246  HD2 PRO A  15       7.814   0.991  -1.435  1.00  0.00           H  
ATOM    247  HD3 PRO A  15       7.353   0.242  -2.948  1.00  0.00           H  
HETATM  248  N   PHL A  16      10.903   2.579  -1.049  1.00  0.00           N  
HETATM  249  CA  PHL A  16      11.642   3.458  -0.105  1.00  0.00           C  
HETATM  250  C   PHL A  16      12.180   2.625   1.079  1.00  0.00           C  
HETATM  251  O   PHL A  16      13.052   3.388   1.904  1.00  0.00           O  
HETATM  252  CB  PHL A  16      10.711   4.612   0.355  1.00  0.00           C  
HETATM  253  CG  PHL A  16      10.176   5.553  -0.751  1.00  0.00           C  
HETATM  254  CD1 PHL A  16      11.055   6.248  -1.591  1.00  0.00           C  
HETATM  255  CD2 PHL A  16       8.797   5.669  -0.961  1.00  0.00           C  
HETATM  256  CE1 PHL A  16      10.561   7.040  -2.624  1.00  0.00           C  
HETATM  257  CE2 PHL A  16       8.305   6.464  -1.992  1.00  0.00           C  
HETATM  258  CZ  PHL A  16       9.188   7.151  -2.821  1.00  0.00           C  
HETATM  259  H   PHL A  16      10.019   2.107  -0.799  1.00  0.00           H  
HETATM  260  HA  PHL A  16      12.528   3.914  -0.591  1.00  0.00           H  
HETATM  261  HC1 PHL A  16      12.733   1.737   0.721  1.00  0.00           H  
HETATM  262  HC2 PHL A  16      11.348   2.252   1.703  1.00  0.00           H  
HETATM  263  HO  PHL A  16      13.814   3.608   1.363  1.00  0.00           H  
HETATM  264  HB2 PHL A  16       9.868   4.157   0.913  1.00  0.00           H  
HETATM  265  HB3 PHL A  16      11.247   5.230   1.097  1.00  0.00           H  
HETATM  266  HD1 PHL A  16      12.123   6.136  -1.471  1.00  0.00           H  
HETATM  267  HD2 PHL A  16       8.106   5.123  -0.341  1.00  0.00           H  
HETATM  268  HE1 PHL A  16      11.244   7.556  -3.283  1.00  0.00           H  
HETATM  269  HE2 PHL A  16       7.240   6.536  -2.155  1.00  0.00           H  
HETATM  270  HZ  PHL A  16       8.805   7.771  -3.619  1.00  0.00           H  
TER     271      PHL A  16                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   0     -11.674  -1.589  -1.004  1.00  0.00           C  
HETATM    2  O   ACE A   0     -10.602  -1.700  -1.602  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -12.670  -2.746  -0.995  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -13.714  -2.407  -1.127  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -12.450  -3.460  -1.808  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -12.620  -3.306  -0.044  1.00  0.00           H  
ATOM      7  N   TRP A   1     -12.027  -0.497  -0.304  1.00  0.00           N  
ATOM      8  CA  TRP A   1     -11.086   0.635  -0.040  1.00  0.00           C  
ATOM      9  C   TRP A   1      -9.981   0.259   0.995  1.00  0.00           C  
ATOM     10  O   TRP A   1      -8.805   0.508   0.726  1.00  0.00           O  
ATOM     11  CB  TRP A   1     -11.877   1.921   0.345  1.00  0.00           C  
ATOM     12  CG  TRP A   1     -11.167   3.294   0.243  1.00  0.00           C  
ATOM     13  CD1 TRP A   1      -9.819   3.626   0.542  1.00  0.00           C  
ATOM     14  CD2 TRP A   1     -11.761   4.508  -0.078  1.00  0.00           C  
ATOM     15  NE1 TRP A   1      -9.554   4.997   0.386  1.00  0.00           N  
ATOM     16  CE2 TRP A   1     -10.778   5.527   0.019  1.00  0.00           C  
ATOM     17  CE3 TRP A   1     -13.099   4.839  -0.418  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1     -11.127   6.881  -0.206  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1     -13.418   6.180  -0.645  1.00  0.00           C  
ATOM     20  CH2 TRP A   1     -12.448   7.183  -0.538  1.00  0.00           C  
ATOM     21  H   TRP A   1     -12.939  -0.563   0.160  1.00  0.00           H  
ATOM     22  HA  TRP A   1     -10.579   0.864  -0.998  1.00  0.00           H  
ATOM     23  HB2 TRP A   1     -12.774   1.979  -0.301  1.00  0.00           H  
ATOM     24  HB3 TRP A   1     -12.292   1.818   1.365  1.00  0.00           H  
ATOM     25  HD1 TRP A   1      -9.070   2.936   0.887  1.00  0.00           H  
ATOM     26  HE1 TRP A   1      -8.670   5.493   0.530  1.00  0.00           H  
ATOM     27  HE3 TRP A   1     -13.862   4.079  -0.494  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1     -10.392   7.666  -0.111  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1     -14.434   6.446  -0.900  1.00  0.00           H  
ATOM     30  HH2 TRP A   1     -12.727   8.212  -0.710  1.00  0.00           H  
ATOM     31  N   ILE A   2     -10.326  -0.367   2.143  1.00  0.00           N  
ATOM     32  CA  ILE A   2      -9.308  -0.950   3.069  1.00  0.00           C  
ATOM     33  C   ILE A   2      -8.439  -2.113   2.483  1.00  0.00           C  
ATOM     34  O   ILE A   2      -7.254  -2.181   2.811  1.00  0.00           O  
ATOM     35  CB  ILE A   2      -9.922  -1.224   4.489  1.00  0.00           C  
ATOM     36  CG1 ILE A   2      -8.869  -1.390   5.626  1.00  0.00           C  
ATOM     37  CG2 ILE A   2     -10.919  -2.410   4.537  1.00  0.00           C  
ATOM     38  CD1 ILE A   2      -8.062  -0.124   5.954  1.00  0.00           C  
ATOM     39  H   ILE A   2     -11.330  -0.555   2.245  1.00  0.00           H  
ATOM     40  HA  ILE A   2      -8.576  -0.135   3.190  1.00  0.00           H  
ATOM     41  HB  ILE A   2     -10.519  -0.333   4.767  1.00  0.00           H  
ATOM     42 HG12 ILE A   2      -9.371  -1.700   6.561  1.00  0.00           H  
ATOM     43 HG13 ILE A   2      -8.173  -2.214   5.392  1.00  0.00           H  
ATOM     44 HG21 ILE A   2     -11.733  -2.295   3.800  1.00  0.00           H  
ATOM     45 HG22 ILE A   2     -10.432  -3.381   4.336  1.00  0.00           H  
ATOM     46 HG23 ILE A   2     -11.403  -2.493   5.528  1.00  0.00           H  
ATOM     47 HD11 ILE A   2      -8.722   0.714   6.246  1.00  0.00           H  
ATOM     48 HD12 ILE A   2      -7.370  -0.303   6.798  1.00  0.00           H  
ATOM     49 HD13 ILE A   2      -7.446   0.216   5.102  1.00  0.00           H  
ATOM     50  N   GLN A   3      -8.974  -2.967   1.583  1.00  0.00           N  
ATOM     51  CA  GLN A   3      -8.148  -3.898   0.760  1.00  0.00           C  
ATOM     52  C   GLN A   3      -7.138  -3.197  -0.197  1.00  0.00           C  
ATOM     53  O   GLN A   3      -5.995  -3.652  -0.269  1.00  0.00           O  
ATOM     54  CB  GLN A   3      -9.079  -4.878  -0.005  1.00  0.00           C  
ATOM     55  CG  GLN A   3      -8.397  -6.202  -0.434  1.00  0.00           C  
ATOM     56  CD  GLN A   3      -9.315  -7.215  -1.146  1.00  0.00           C  
ATOM     57  OE1 GLN A   3     -10.372  -6.894  -1.691  1.00  0.00           O  
ATOM     58  NE2 GLN A   3      -8.910  -8.476  -1.167  1.00  0.00           N  
ATOM     59  H   GLN A   3      -9.971  -2.820   1.391  1.00  0.00           H  
ATOM     60  HA  GLN A   3      -7.543  -4.493   1.473  1.00  0.00           H  
ATOM     61  HB2 GLN A   3      -9.951  -5.143   0.624  1.00  0.00           H  
ATOM     62  HB3 GLN A   3      -9.509  -4.375  -0.892  1.00  0.00           H  
ATOM     63  HG2 GLN A   3      -7.537  -5.986  -1.096  1.00  0.00           H  
ATOM     64  HG3 GLN A   3      -7.958  -6.675   0.469  1.00  0.00           H  
ATOM     65 HE21 GLN A   3      -8.015  -8.676  -0.708  1.00  0.00           H  
ATOM     66 HE22 GLN A   3      -9.524  -9.153  -1.630  1.00  0.00           H  
HETATM   67  N   DIV A   4      -7.540  -2.117  -0.913  1.00  0.00           N  
HETATM   68  CA  DIV A   4      -6.674  -1.294  -1.807  1.00  0.00           C  
HETATM   69  CB1 DIV A   4      -6.202  -2.191  -3.001  1.00  0.00           C  
HETATM   70  CG1 DIV A   4      -7.210  -2.713  -4.047  1.00  0.00           C  
HETATM   71  CB2 DIV A   4      -7.570  -0.145  -2.368  1.00  0.00           C  
HETATM   72  C   DIV A   4      -5.458  -0.633  -1.029  1.00  0.00           C  
HETATM   73  O   DIV A   4      -4.298  -0.795  -1.419  1.00  0.00           O  
HETATM   74  H   DIV A   4      -8.480  -1.788  -0.709  1.00  0.00           H  
HETATM   75 HB11 DIV A   4      -5.436  -1.615  -3.509  1.00  0.00           H  
HETATM   76 HB12 DIV A   4      -5.646  -3.067  -2.627  1.00  0.00           H  
HETATM   77 HG11 DIV A   4      -7.689  -1.892  -4.609  1.00  0.00           H  
HETATM   78 HG12 DIV A   4      -6.705  -3.352  -4.793  1.00  0.00           H  
HETATM   79 HG13 DIV A   4      -8.010  -3.318  -3.581  1.00  0.00           H  
HETATM   80 HB21 DIV A   4      -7.940   0.537  -1.582  1.00  0.00           H  
HETATM   81 HB22 DIV A   4      -7.027   0.483  -3.099  1.00  0.00           H  
HETATM   82 HB23 DIV A   4      -8.473  -0.522  -2.885  1.00  0.00           H  
ATOM     83  N   ILE A   5      -5.710   0.078   0.099  1.00  0.00           N  
ATOM     84  CA  ILE A   5      -4.642   0.608   1.006  1.00  0.00           C  
ATOM     85  C   ILE A   5      -3.802  -0.510   1.735  1.00  0.00           C  
ATOM     86  O   ILE A   5      -2.645  -0.245   2.068  1.00  0.00           O  
ATOM     87  CB  ILE A   5      -5.237   1.709   1.968  1.00  0.00           C  
ATOM     88  CG1 ILE A   5      -5.974   2.890   1.257  1.00  0.00           C  
ATOM     89  CG2 ILE A   5      -4.226   2.306   2.984  1.00  0.00           C  
ATOM     90  CD1 ILE A   5      -5.152   3.774   0.300  1.00  0.00           C  
ATOM     91  H   ILE A   5      -6.704   0.164   0.334  1.00  0.00           H  
ATOM     92  HA  ILE A   5      -3.913   1.134   0.358  1.00  0.00           H  
ATOM     93  HB  ILE A   5      -6.006   1.207   2.586  1.00  0.00           H  
ATOM     94 HG12 ILE A   5      -6.834   2.491   0.690  1.00  0.00           H  
ATOM     95 HG13 ILE A   5      -6.437   3.547   2.018  1.00  0.00           H  
ATOM     96 HG21 ILE A   5      -3.338   2.736   2.485  1.00  0.00           H  
ATOM     97 HG22 ILE A   5      -4.676   3.108   3.600  1.00  0.00           H  
ATOM     98 HG23 ILE A   5      -3.861   1.543   3.695  1.00  0.00           H  
ATOM     99 HD11 ILE A   5      -4.726   3.194  -0.540  1.00  0.00           H  
ATOM    100 HD12 ILE A   5      -5.782   4.568  -0.142  1.00  0.00           H  
ATOM    101 HD13 ILE A   5      -4.315   4.279   0.816  1.00  0.00           H  
ATOM    102  N   THR A   6      -4.335  -1.736   1.942  1.00  0.00           N  
ATOM    103  CA  THR A   6      -3.548  -2.925   2.384  1.00  0.00           C  
ATOM    104  C   THR A   6      -2.561  -3.467   1.305  1.00  0.00           C  
ATOM    105  O   THR A   6      -1.394  -3.647   1.648  1.00  0.00           O  
ATOM    106  CB  THR A   6      -4.495  -3.998   3.001  1.00  0.00           C  
ATOM    107  OG1 THR A   6      -5.148  -3.450   4.143  1.00  0.00           O  
ATOM    108  CG2 THR A   6      -3.837  -5.312   3.464  1.00  0.00           C  
ATOM    109  H   THR A   6      -5.311  -1.826   1.633  1.00  0.00           H  
ATOM    110  HA  THR A   6      -2.897  -2.589   3.205  1.00  0.00           H  
ATOM    111  HB  THR A   6      -5.267  -4.264   2.255  1.00  0.00           H  
ATOM    112  HG1 THR A   6      -5.572  -2.642   3.844  1.00  0.00           H  
ATOM    113 HG21 THR A   6      -3.014  -5.138   4.184  1.00  0.00           H  
ATOM    114 HG22 THR A   6      -4.575  -5.970   3.960  1.00  0.00           H  
ATOM    115 HG23 THR A   6      -3.422  -5.880   2.612  1.00  0.00           H  
HETATM  116  N   AIB A   7      -2.972  -3.698   0.037  1.00  0.00           N  
HETATM  117  CA  AIB A   7      -2.027  -3.996  -1.105  1.00  0.00           C  
HETATM  118  C   AIB A   7      -0.882  -2.918  -1.314  1.00  0.00           C  
HETATM  119  O   AIB A   7       0.278  -3.247  -1.586  1.00  0.00           O  
HETATM  120  CB1 AIB A   7      -2.889  -4.027  -2.395  1.00  0.00           C  
HETATM  121  CB2 AIB A   7      -1.438  -5.430  -0.938  1.00  0.00           C  
HETATM  122  H   AIB A   7      -3.944  -3.401  -0.125  1.00  0.00           H  
HETATM  123 HB11 AIB A   7      -3.355  -3.045  -2.604  1.00  0.00           H  
HETATM  124 HB12 AIB A   7      -2.286  -4.278  -3.291  1.00  0.00           H  
HETATM  125 HB13 AIB A   7      -3.711  -4.768  -2.348  1.00  0.00           H  
HETATM  126 HB21 AIB A   7      -2.221  -6.207  -0.837  1.00  0.00           H  
HETATM  127 HB22 AIB A   7      -0.807  -5.723  -1.798  1.00  0.00           H  
HETATM  128 HB23 AIB A   7      -0.792  -5.510  -0.044  1.00  0.00           H  
ATOM    129  N   LEU A   8      -1.234  -1.626  -1.171  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -0.288  -0.481  -1.237  1.00  0.00           C  
ATOM    131  C   LEU A   8       0.533  -0.191   0.066  1.00  0.00           C  
ATOM    132  O   LEU A   8       1.518   0.546  -0.035  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -1.099   0.751  -1.736  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -1.488   0.733  -3.248  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -2.729   1.594  -3.553  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -0.310   1.160  -4.147  1.00  0.00           C  
ATOM    137  H   LEU A   8      -2.212  -1.489  -0.891  1.00  0.00           H  
ATOM    138  HA  LEU A   8       0.470  -0.685  -2.014  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -2.002   0.859  -1.107  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -0.524   1.672  -1.534  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -1.765  -0.297  -3.535  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -2.588   2.652  -3.264  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -2.982   1.577  -4.630  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -3.626   1.227  -3.021  1.00  0.00           H  
ATOM    145 HD21 LEU A   8       0.582   0.529  -3.990  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -0.561   1.086  -5.223  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -0.005   2.204  -3.951  1.00  0.00           H  
HETATM  148  N   AIB A   9       0.177  -0.753   1.255  1.00  0.00           N  
HETATM  149  CA  AIB A   9       0.962  -0.653   2.533  1.00  0.00           C  
HETATM  150  C   AIB A   9       2.442  -1.217   2.382  1.00  0.00           C  
HETATM  151  O   AIB A   9       3.368  -0.446   2.655  1.00  0.00           O  
HETATM  152  CB1 AIB A   9       0.183  -1.424   3.640  1.00  0.00           C  
HETATM  153  CB2 AIB A   9       0.930   0.836   3.013  1.00  0.00           C  
HETATM  154  H   AIB A   9      -0.614  -1.407   1.182  1.00  0.00           H  
HETATM  155 HB11 AIB A   9      -0.024  -2.476   3.381  1.00  0.00           H  
HETATM  156 HB12 AIB A   9       0.729  -1.449   4.605  1.00  0.00           H  
HETATM  157 HB13 AIB A   9      -0.806  -0.976   3.861  1.00  0.00           H  
HETATM  158 HB21 AIB A   9      -0.100   1.238   3.080  1.00  0.00           H  
HETATM  159 HB22 AIB A   9       1.395   0.975   4.009  1.00  0.00           H  
HETATM  160 HB23 AIB A   9       1.478   1.506   2.325  1.00  0.00           H  
HETATM  161  N   HYP A  10       2.767  -2.464   1.896  1.00  0.00           N  
HETATM  162  CA  HYP A  10       4.145  -2.841   1.465  1.00  0.00           C  
HETATM  163  C   HYP A  10       4.755  -2.128   0.210  1.00  0.00           C  
HETATM  164  O   HYP A  10       5.956  -2.301  -0.021  1.00  0.00           O  
HETATM  165  CB  HYP A  10       4.043  -4.369   1.284  1.00  0.00           C  
HETATM  166  CG  HYP A  10       2.581  -4.639   0.936  1.00  0.00           C  
HETATM  167  CD  HYP A  10       1.817  -3.577   1.729  1.00  0.00           C  
HETATM  168  OD1 HYP A  10       2.185  -5.948   1.325  1.00  0.00           O  
HETATM  169  HA  HYP A  10       4.838  -2.656   2.306  1.00  0.00           H  
HETATM  170  HB2 HYP A  10       4.732  -4.776   0.523  1.00  0.00           H  
HETATM  171  HB3 HYP A  10       4.302  -4.878   2.231  1.00  0.00           H  
HETATM  172  HG  HYP A  10       2.413  -4.496  -0.151  1.00  0.00           H  
HETATM  173 HD22 HYP A  10       0.917  -3.281   1.174  1.00  0.00           H  
HETATM  174 HD23 HYP A  10       1.516  -3.967   2.721  1.00  0.00           H  
HETATM  175  HD1 HYP A  10       1.290  -5.868   1.663  1.00  0.00           H  
ATOM    176  N   GLN A  11       3.997  -1.293  -0.535  1.00  0.00           N  
ATOM    177  CA  GLN A  11       4.559  -0.370  -1.558  1.00  0.00           C  
ATOM    178  C   GLN A  11       4.813   1.096  -1.076  1.00  0.00           C  
ATOM    179  O   GLN A  11       5.066   1.947  -1.930  1.00  0.00           O  
ATOM    180  CB  GLN A  11       3.663  -0.376  -2.829  1.00  0.00           C  
ATOM    181  CG  GLN A  11       3.376  -1.760  -3.444  1.00  0.00           C  
ATOM    182  CD  GLN A  11       2.697  -1.679  -4.825  1.00  0.00           C  
ATOM    183  OE1 GLN A  11       3.238  -1.119  -5.775  1.00  0.00           O  
ATOM    184  NE2 GLN A  11       1.508  -2.234  -4.972  1.00  0.00           N  
ATOM    185  H   GLN A  11       3.046  -1.122  -0.204  1.00  0.00           H  
ATOM    186  HA  GLN A  11       5.560  -0.734  -1.839  1.00  0.00           H  
ATOM    187  HB2 GLN A  11       2.701   0.128  -2.619  1.00  0.00           H  
ATOM    188  HB3 GLN A  11       4.153   0.254  -3.590  1.00  0.00           H  
ATOM    189  HG2 GLN A  11       4.325  -2.325  -3.528  1.00  0.00           H  
ATOM    190  HG3 GLN A  11       2.758  -2.325  -2.712  1.00  0.00           H  
ATOM    191 HE21 GLN A  11       1.107  -2.700  -4.152  1.00  0.00           H  
ATOM    192 HE22 GLN A  11       1.103  -2.165  -5.915  1.00  0.00           H  
HETATM  193  N   AIB A  12       4.814   1.378   0.250  1.00  0.00           N  
HETATM  194  CA  AIB A  12       5.611   2.456   0.920  1.00  0.00           C  
HETATM  195  C   AIB A  12       7.108   1.922   1.136  1.00  0.00           C  
HETATM  196  O   AIB A  12       8.034   2.493   0.536  1.00  0.00           O  
HETATM  197  CB1 AIB A  12       4.842   2.792   2.240  1.00  0.00           C  
HETATM  198  CB2 AIB A  12       5.575   3.810   0.152  1.00  0.00           C  
HETATM  199  H   AIB A  12       4.503   0.576   0.809  1.00  0.00           H  
HETATM  200 HB11 AIB A  12       4.431   1.909   2.763  1.00  0.00           H  
HETATM  201 HB12 AIB A  12       5.475   3.332   2.968  1.00  0.00           H  
HETATM  202 HB13 AIB A  12       3.946   3.422   2.071  1.00  0.00           H  
HETATM  203 HB21 AIB A  12       4.542   4.097  -0.124  1.00  0.00           H  
HETATM  204 HB22 AIB A  12       6.011   4.631   0.742  1.00  0.00           H  
HETATM  205 HB23 AIB A  12       6.155   3.756  -0.783  1.00  0.00           H  
HETATM  206  N   HYP A  13       7.446   0.825   1.898  1.00  0.00           N  
HETATM  207  CA  HYP A  13       8.836   0.326   2.056  1.00  0.00           C  
HETATM  208  C   HYP A  13       9.554  -0.268   0.808  1.00  0.00           C  
HETATM  209  O   HYP A  13      10.763  -0.044   0.697  1.00  0.00           O  
HETATM  210  CB  HYP A  13       8.755  -0.702   3.203  1.00  0.00           C  
HETATM  211  CG  HYP A  13       7.282  -1.064   3.400  1.00  0.00           C  
HETATM  212  CD  HYP A  13       6.486  -0.015   2.626  1.00  0.00           C  
HETATM  213  OD1 HYP A  13       6.939  -1.045   4.781  1.00  0.00           O  
HETATM  214  HA  HYP A  13       9.456   1.167   2.420  1.00  0.00           H  
HETATM  215  HB2 HYP A  13       9.343  -1.615   2.992  1.00  0.00           H  
HETATM  216  HB3 HYP A  13       9.179  -0.269   4.130  1.00  0.00           H  
HETATM  217  HG  HYP A  13       7.077  -2.071   2.992  1.00  0.00           H  
HETATM  218 HD22 HYP A  13       5.803  -0.500   1.922  1.00  0.00           H  
HETATM  219 HD23 HYP A  13       5.871   0.576   3.304  1.00  0.00           H  
HETATM  220  HD1 HYP A  13       7.136  -0.156   5.085  1.00  0.00           H  
HETATM  221  N   AIB A  14       8.875  -1.030  -0.095  1.00  0.00           N  
HETATM  222  CA  AIB A  14       9.501  -1.619  -1.326  1.00  0.00           C  
HETATM  223  C   AIB A  14      10.148  -0.525  -2.282  1.00  0.00           C  
HETATM  224  O   AIB A  14      11.317  -0.703  -2.651  1.00  0.00           O  
HETATM  225  CB1 AIB A  14       8.421  -2.433  -2.085  1.00  0.00           C  
HETATM  226  CB2 AIB A  14      10.553  -2.681  -0.874  1.00  0.00           C  
HETATM  227  H   AIB A  14       7.850  -0.963  -0.041  1.00  0.00           H  
HETATM  228 HB11 AIB A  14       7.539  -1.837  -2.363  1.00  0.00           H  
HETATM  229 HB12 AIB A  14       8.817  -2.860  -3.026  1.00  0.00           H  
HETATM  230 HB13 AIB A  14       8.031  -3.279  -1.488  1.00  0.00           H  
HETATM  231 HB21 AIB A  14      10.133  -3.414  -0.160  1.00  0.00           H  
HETATM  232 HB22 AIB A  14      10.964  -3.243  -1.732  1.00  0.00           H  
HETATM  233 HB23 AIB A  14      11.419  -2.210  -0.371  1.00  0.00           H  
ATOM    234  N   PRO A  15       9.526   0.639  -2.667  1.00  0.00           N  
ATOM    235  CA  PRO A  15      10.270   1.801  -3.217  1.00  0.00           C  
ATOM    236  C   PRO A  15      11.188   2.596  -2.247  1.00  0.00           C  
ATOM    237  O   PRO A  15      12.150   3.203  -2.729  1.00  0.00           O  
ATOM    238  CB  PRO A  15       9.170   2.669  -3.852  1.00  0.00           C  
ATOM    239  CG  PRO A  15       7.896   2.339  -3.078  1.00  0.00           C  
ATOM    240  CD  PRO A  15       8.102   0.950  -2.458  1.00  0.00           C  
ATOM    241  HA  PRO A  15      10.935   1.439  -4.004  1.00  0.00           H  
ATOM    242  HB2 PRO A  15       9.395   3.752  -3.826  1.00  0.00           H  
ATOM    243  HB3 PRO A  15       9.044   2.409  -4.919  1.00  0.00           H  
ATOM    244  HG2 PRO A  15       7.749   3.086  -2.278  1.00  0.00           H  
ATOM    245  HG3 PRO A  15       7.003   2.389  -3.727  1.00  0.00           H  
ATOM    246  HD2 PRO A  15       7.843   0.983  -1.390  1.00  0.00           H  
ATOM    247  HD3 PRO A  15       7.448   0.183  -2.893  1.00  0.00           H  
HETATM  248  N   PHL A  16      10.885   2.633  -0.934  1.00  0.00           N  
HETATM  249  CA  PHL A  16      11.566   3.561   0.007  1.00  0.00           C  
HETATM  250  C   PHL A  16      12.080   2.787   1.238  1.00  0.00           C  
HETATM  251  O   PHL A  16      12.951   3.597   2.018  1.00  0.00           O  
HETATM  252  CB  PHL A  16      10.596   4.706   0.394  1.00  0.00           C  
HETATM  253  CG  PHL A  16      10.089   5.603  -0.758  1.00  0.00           C  
HETATM  254  CD1 PHL A  16       8.721   5.661  -1.045  1.00  0.00           C  
HETATM  255  CD2 PHL A  16      10.985   6.316  -1.565  1.00  0.00           C  
HETATM  256  CE1 PHL A  16       8.257   6.415  -2.118  1.00  0.00           C  
HETATM  257  CE2 PHL A  16      10.520   7.068  -2.640  1.00  0.00           C  
HETATM  258  CZ  PHL A  16       9.155   7.121  -2.913  1.00  0.00           C  
HETATM  259  H   PHL A  16      10.007   2.141  -0.697  1.00  0.00           H  
HETATM  260  HA  PHL A  16      12.458   4.021  -0.462  1.00  0.00           H  
HETATM  261  HC1 PHL A  16      12.633   1.879   0.932  1.00  0.00           H  
HETATM  262  HC2 PHL A  16      11.242   2.445   1.872  1.00  0.00           H  
HETATM  263  HO  PHL A  16      13.669   3.853   1.434  1.00  0.00           H  
HETATM  264  HB2 PHL A  16       9.742   4.249   0.932  1.00  0.00           H  
HETATM  265  HB3 PHL A  16      11.092   5.357   1.139  1.00  0.00           H  
HETATM  266  HD1 PHL A  16       8.017   5.102  -0.449  1.00  0.00           H  
HETATM  267  HD2 PHL A  16      12.049   6.254  -1.383  1.00  0.00           H  
HETATM  268  HE1 PHL A  16       7.199   6.444  -2.338  1.00  0.00           H  
HETATM  269  HE2 PHL A  16      11.217   7.602  -3.268  1.00  0.00           H  
HETATM  270  HZ  PHL A  16       8.793   7.711  -3.741  1.00  0.00           H  
TER     271      PHL A  16                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   0     -11.554  -1.625  -1.000  1.00  0.00           C  
HETATM    2  O   ACE A   0     -10.535  -1.408  -1.663  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -12.322  -2.932  -1.171  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -13.390  -2.756  -1.396  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -11.902  -3.531  -1.999  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -12.266  -3.551  -0.255  1.00  0.00           H  
ATOM      7  N   TRP A   1     -12.046  -0.774  -0.087  1.00  0.00           N  
ATOM      8  CA  TRP A   1     -11.362   0.505   0.274  1.00  0.00           C  
ATOM      9  C   TRP A   1     -10.142   0.267   1.215  1.00  0.00           C  
ATOM     10  O   TRP A   1      -9.028   0.673   0.870  1.00  0.00           O  
ATOM     11  CB  TRP A   1     -12.334   1.555   0.887  1.00  0.00           C  
ATOM     12  CG  TRP A   1     -13.514   2.011   0.014  1.00  0.00           C  
ATOM     13  CD1 TRP A   1     -14.842   1.544   0.136  1.00  0.00           C  
ATOM     14  CD2 TRP A   1     -13.554   2.987  -0.970  1.00  0.00           C  
ATOM     15  NE1 TRP A   1     -15.711   2.198  -0.755  1.00  0.00           N  
ATOM     16  CE2 TRP A   1     -14.895   3.093  -1.427  1.00  0.00           C  
ATOM     17  CE3 TRP A   1     -12.547   3.832  -1.506  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1     -15.235   4.049  -2.413  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1     -12.907   4.761  -2.484  1.00  0.00           C  
ATOM     20  CH2 TRP A   1     -14.232   4.869  -2.928  1.00  0.00           C  
ATOM     21  H   TRP A   1     -12.908  -1.082   0.378  1.00  0.00           H  
ATOM     22  HA  TRP A   1     -10.957   0.945  -0.659  1.00  0.00           H  
ATOM     23  HB2 TRP A   1     -12.725   1.178   1.852  1.00  0.00           H  
ATOM     24  HB3 TRP A   1     -11.755   2.457   1.165  1.00  0.00           H  
ATOM     25  HD1 TRP A   1     -15.165   0.795   0.844  1.00  0.00           H  
ATOM     26  HE1 TRP A   1     -16.725   2.080  -0.850  1.00  0.00           H  
ATOM     27  HE3 TRP A   1     -11.521   3.765  -1.169  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1     -16.255   4.151  -2.756  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1     -12.155   5.413  -2.905  1.00  0.00           H  
ATOM     30  HH2 TRP A   1     -14.483   5.607  -3.677  1.00  0.00           H  
ATOM     31  N   ILE A   2     -10.333  -0.424   2.365  1.00  0.00           N  
ATOM     32  CA  ILE A   2      -9.193  -0.950   3.175  1.00  0.00           C  
ATOM     33  C   ILE A   2      -8.383  -2.117   2.525  1.00  0.00           C  
ATOM     34  O   ILE A   2      -7.199  -2.242   2.840  1.00  0.00           O  
ATOM     35  CB  ILE A   2      -9.558  -1.272   4.666  1.00  0.00           C  
ATOM     36  CG1 ILE A   2     -10.660  -2.363   4.843  1.00  0.00           C  
ATOM     37  CG2 ILE A   2      -9.874   0.009   5.475  1.00  0.00           C  
ATOM     38  CD1 ILE A   2     -10.681  -3.058   6.213  1.00  0.00           C  
ATOM     39  H   ILE A   2     -11.293  -0.751   2.518  1.00  0.00           H  
ATOM     40  HA  ILE A   2      -8.460  -0.124   3.204  1.00  0.00           H  
ATOM     41  HB  ILE A   2      -8.633  -1.673   5.128  1.00  0.00           H  
ATOM     42 HG12 ILE A   2     -11.658  -1.940   4.628  1.00  0.00           H  
ATOM     43 HG13 ILE A   2     -10.523  -3.157   4.088  1.00  0.00           H  
ATOM     44 HG21 ILE A   2      -9.058   0.751   5.391  1.00  0.00           H  
ATOM     45 HG22 ILE A   2     -10.803   0.502   5.133  1.00  0.00           H  
ATOM     46 HG23 ILE A   2      -9.993  -0.202   6.554  1.00  0.00           H  
ATOM     47 HD11 ILE A   2     -10.835  -2.348   7.044  1.00  0.00           H  
ATOM     48 HD12 ILE A   2     -11.495  -3.803   6.267  1.00  0.00           H  
ATOM     49 HD13 ILE A   2      -9.737  -3.600   6.408  1.00  0.00           H  
ATOM     50  N   GLN A   3      -8.958  -2.928   1.610  1.00  0.00           N  
ATOM     51  CA  GLN A   3      -8.168  -3.856   0.757  1.00  0.00           C  
ATOM     52  C   GLN A   3      -7.129  -3.141  -0.154  1.00  0.00           C  
ATOM     53  O   GLN A   3      -5.972  -3.565  -0.157  1.00  0.00           O  
ATOM     54  CB  GLN A   3      -9.131  -4.748  -0.072  1.00  0.00           C  
ATOM     55  CG  GLN A   3      -8.521  -6.022  -0.705  1.00  0.00           C  
ATOM     56  CD  GLN A   3      -8.312  -7.187   0.283  1.00  0.00           C  
ATOM     57  OE1 GLN A   3      -7.506  -7.107   1.211  1.00  0.00           O  
ATOM     58  NE2 GLN A   3      -9.017  -8.295   0.107  1.00  0.00           N  
ATOM     59  H   GLN A   3      -9.947  -2.728   1.420  1.00  0.00           H  
ATOM     60  HA  GLN A   3      -7.601  -4.510   1.447  1.00  0.00           H  
ATOM     61  HB2 GLN A   3      -9.999  -5.052   0.545  1.00  0.00           H  
ATOM     62  HB3 GLN A   3      -9.578  -4.138  -0.881  1.00  0.00           H  
ATOM     63  HG2 GLN A   3      -9.179  -6.339  -1.538  1.00  0.00           H  
ATOM     64  HG3 GLN A   3      -7.557  -5.789  -1.193  1.00  0.00           H  
ATOM     65 HE21 GLN A   3      -9.653  -8.319  -0.698  1.00  0.00           H  
ATOM     66 HE22 GLN A   3      -8.844  -9.056   0.773  1.00  0.00           H  
HETATM   67  N   DIV A   4      -7.521  -2.065  -0.889  1.00  0.00           N  
HETATM   68  CA  DIV A   4      -6.615  -1.203  -1.696  1.00  0.00           C  
HETATM   69  CB1 DIV A   4      -6.020  -2.067  -2.859  1.00  0.00           C  
HETATM   70  CG1 DIV A   4      -6.927  -2.602  -3.981  1.00  0.00           C  
HETATM   71  CB2 DIV A   4      -7.495  -0.066  -2.285  1.00  0.00           C  
HETATM   72  C   DIV A   4      -5.491  -0.517  -0.818  1.00  0.00           C  
HETATM   73  O   DIV A   4      -4.307  -0.552  -1.177  1.00  0.00           O  
HETATM   74  H   DIV A   4      -8.460  -1.717  -0.711  1.00  0.00           H  
HETATM   75 HB11 DIV A   4      -5.233  -1.467  -3.302  1.00  0.00           H  
HETATM   76 HB12 DIV A   4      -5.478  -2.934  -2.449  1.00  0.00           H  
HETATM   77 HG11 DIV A   4      -7.387  -1.780  -4.558  1.00  0.00           H  
HETATM   78 HG12 DIV A   4      -6.351  -3.216  -4.696  1.00  0.00           H  
HETATM   79 HG13 DIV A   4      -7.737  -3.238  -3.583  1.00  0.00           H  
HETATM   80 HB21 DIV A   4      -7.969   0.554  -1.501  1.00  0.00           H  
HETATM   81 HB22 DIV A   4      -6.905   0.623  -2.919  1.00  0.00           H  
HETATM   82 HB23 DIV A   4      -8.324  -0.444  -2.915  1.00  0.00           H  
ATOM     83  N   ILE A   5      -5.838   0.075   0.353  1.00  0.00           N  
ATOM     84  CA  ILE A   5      -4.825   0.586   1.329  1.00  0.00           C  
ATOM     85  C   ILE A   5      -3.880  -0.505   1.947  1.00  0.00           C  
ATOM     86  O   ILE A   5      -2.757  -0.171   2.324  1.00  0.00           O  
ATOM     87  CB  ILE A   5      -5.488   1.576   2.365  1.00  0.00           C  
ATOM     88  CG1 ILE A   5      -4.702   2.919   2.471  1.00  0.00           C  
ATOM     89  CG2 ILE A   5      -5.751   1.005   3.784  1.00  0.00           C  
ATOM     90  CD1 ILE A   5      -5.073   3.942   1.385  1.00  0.00           C  
ATOM     91  H   ILE A   5      -6.834  -0.008   0.602  1.00  0.00           H  
ATOM     92  HA  ILE A   5      -4.142   1.194   0.703  1.00  0.00           H  
ATOM     93  HB  ILE A   5      -6.497   1.853   2.000  1.00  0.00           H  
ATOM     94 HG12 ILE A   5      -4.867   3.405   3.451  1.00  0.00           H  
ATOM     95 HG13 ILE A   5      -3.613   2.726   2.432  1.00  0.00           H  
ATOM     96 HG21 ILE A   5      -6.285   0.040   3.751  1.00  0.00           H  
ATOM     97 HG22 ILE A   5      -4.814   0.828   4.344  1.00  0.00           H  
ATOM     98 HG23 ILE A   5      -6.370   1.686   4.397  1.00  0.00           H  
ATOM     99 HD11 ILE A   5      -6.129   4.262   1.466  1.00  0.00           H  
ATOM    100 HD12 ILE A   5      -4.458   4.855   1.470  1.00  0.00           H  
ATOM    101 HD13 ILE A   5      -4.929   3.541   0.365  1.00  0.00           H  
ATOM    102  N   THR A   6      -4.337  -1.772   2.049  1.00  0.00           N  
ATOM    103  CA  THR A   6      -3.526  -2.922   2.523  1.00  0.00           C  
ATOM    104  C   THR A   6      -2.531  -3.454   1.462  1.00  0.00           C  
ATOM    105  O   THR A   6      -1.364  -3.598   1.816  1.00  0.00           O  
ATOM    106  CB  THR A   6      -4.433  -4.014   3.167  1.00  0.00           C  
ATOM    107  OG1 THR A   6      -5.111  -3.466   4.294  1.00  0.00           O  
ATOM    108  CG2 THR A   6      -3.703  -5.269   3.679  1.00  0.00           C  
ATOM    109  H   THR A   6      -5.286  -1.899   1.682  1.00  0.00           H  
ATOM    110  HA  THR A   6      -2.886  -2.532   3.324  1.00  0.00           H  
ATOM    111  HB  THR A   6      -5.194  -4.346   2.437  1.00  0.00           H  
ATOM    112  HG1 THR A   6      -5.551  -2.675   3.975  1.00  0.00           H  
ATOM    113 HG21 THR A   6      -2.874  -5.005   4.362  1.00  0.00           H  
ATOM    114 HG22 THR A   6      -4.387  -5.939   4.231  1.00  0.00           H  
ATOM    115 HG23 THR A   6      -3.274  -5.863   2.850  1.00  0.00           H  
HETATM  116  N   AIB A   7      -2.936  -3.731   0.198  1.00  0.00           N  
HETATM  117  CA  AIB A   7      -1.975  -4.055  -0.921  1.00  0.00           C  
HETATM  118  C   AIB A   7      -0.873  -2.949  -1.177  1.00  0.00           C  
HETATM  119  O   AIB A   7       0.293  -3.260  -1.454  1.00  0.00           O  
HETATM  120  CB1 AIB A   7      -2.820  -4.183  -2.214  1.00  0.00           C  
HETATM  121  CB2 AIB A   7      -1.341  -5.455  -0.665  1.00  0.00           C  
HETATM  122  H   AIB A   7      -3.922  -3.489   0.023  1.00  0.00           H  
HETATM  123 HB11 AIB A   7      -3.317  -3.231  -2.476  1.00  0.00           H  
HETATM  124 HB12 AIB A   7      -2.203  -4.464  -3.090  1.00  0.00           H  
HETATM  125 HB13 AIB A   7      -3.615  -4.949  -2.128  1.00  0.00           H  
HETATM  126 HB21 AIB A   7      -2.102  -6.245  -0.522  1.00  0.00           H  
HETATM  127 HB22 AIB A   7      -0.690  -5.785  -1.497  1.00  0.00           H  
HETATM  128 HB23 AIB A   7      -0.701  -5.469   0.237  1.00  0.00           H  
ATOM    129  N   LEU A   8      -1.248  -1.658  -1.074  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -0.306  -0.511  -1.196  1.00  0.00           C  
ATOM    131  C   LEU A   8       0.479  -0.119   0.096  1.00  0.00           C  
ATOM    132  O   LEU A   8       1.438   0.650  -0.032  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -1.106   0.676  -1.802  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -1.392   0.554  -3.329  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -2.674   1.296  -3.751  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -0.179   1.002  -4.176  1.00  0.00           C  
ATOM    137  H   LEU A   8      -2.233  -1.503  -0.809  1.00  0.00           H  
ATOM    138  HA  LEU A   8       0.481  -0.759  -1.930  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -2.050   0.803  -1.233  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -0.552   1.613  -1.618  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -1.582  -0.511  -3.563  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -2.629   2.378  -3.537  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -2.872   1.175  -4.832  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -3.565   0.891  -3.233  1.00  0.00           H  
ATOM    145 HD21 LEU A   8       0.734   0.436  -3.911  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -0.342   0.845  -5.258  1.00  0.00           H  
ATOM    147 HD23 LEU A   8       0.052   2.074  -4.028  1.00  0.00           H  
HETATM  148  N   AIB A   9       0.135  -0.643   1.304  1.00  0.00           N  
HETATM  149  CA  AIB A   9       0.926  -0.478   2.568  1.00  0.00           C  
HETATM  150  C   AIB A   9       2.406  -1.038   2.416  1.00  0.00           C  
HETATM  151  O   AIB A   9       3.329  -0.250   2.632  1.00  0.00           O  
HETATM  152  CB1 AIB A   9       0.174  -1.226   3.705  1.00  0.00           C  
HETATM  153  CB2 AIB A   9       0.880   1.025   2.991  1.00  0.00           C  
HETATM  154  H   AIB A   9      -0.572  -1.389   1.235  1.00  0.00           H  
HETATM  155 HB11 AIB A   9      -0.036  -2.283   3.471  1.00  0.00           H  
HETATM  156 HB12 AIB A   9       0.743  -1.228   4.654  1.00  0.00           H  
HETATM  157 HB13 AIB A   9      -0.807  -0.775   3.943  1.00  0.00           H  
HETATM  158 HB21 AIB A   9      -0.153   1.421   3.047  1.00  0.00           H  
HETATM  159 HB22 AIB A   9       1.344   1.207   3.978  1.00  0.00           H  
HETATM  160 HB23 AIB A   9       1.424   1.671   2.280  1.00  0.00           H  
HETATM  161  N   HYP A  10       2.729  -2.312   1.995  1.00  0.00           N  
HETATM  162  CA  HYP A  10       4.104  -2.721   1.592  1.00  0.00           C  
HETATM  163  C   HYP A  10       4.724  -2.065   0.310  1.00  0.00           C  
HETATM  164  O   HYP A  10       5.923  -2.264   0.092  1.00  0.00           O  
HETATM  165  CB  HYP A  10       3.988  -4.253   1.447  1.00  0.00           C  
HETATM  166  CG  HYP A  10       2.536  -4.488   1.045  1.00  0.00           C  
HETATM  167  CD  HYP A  10       1.779  -3.419   1.827  1.00  0.00           C  
HETATM  168  OD1 HYP A  10       2.072  -5.783   1.410  1.00  0.00           O  
HETATM  169  HA  HYP A  10       4.785  -2.511   2.436  1.00  0.00           H  
HETATM  170  HB2 HYP A  10       4.700  -4.682   0.722  1.00  0.00           H  
HETATM  171  HB3 HYP A  10       4.192  -4.749   2.414  1.00  0.00           H  
HETATM  172  HG  HYP A  10       2.423  -4.336  -0.047  1.00  0.00           H  
HETATM  173 HD22 HYP A  10       0.877  -3.122   1.273  1.00  0.00           H  
HETATM  174 HD23 HYP A  10       1.480  -3.803   2.823  1.00  0.00           H  
HETATM  175  HD1 HYP A  10       1.774  -5.701   2.321  1.00  0.00           H  
ATOM    176  N   GLN A  11       3.973  -1.263  -0.479  1.00  0.00           N  
ATOM    177  CA  GLN A  11       4.546  -0.398  -1.549  1.00  0.00           C  
ATOM    178  C   GLN A  11       4.822   1.087  -1.150  1.00  0.00           C  
ATOM    179  O   GLN A  11       5.116   1.884  -2.042  1.00  0.00           O  
ATOM    180  CB  GLN A  11       3.650  -0.462  -2.820  1.00  0.00           C  
ATOM    181  CG  GLN A  11       3.365  -1.876  -3.366  1.00  0.00           C  
ATOM    182  CD  GLN A  11       2.658  -1.891  -4.734  1.00  0.00           C  
ATOM    183  OE1 GLN A  11       3.164  -1.379  -5.737  1.00  0.00           O  
ATOM    184  NE2 GLN A  11       1.482  -2.480  -4.821  1.00  0.00           N  
ATOM    185  H   GLN A  11       3.021  -1.065  -0.158  1.00  0.00           H  
ATOM    186  HA  GLN A  11       5.545  -0.784  -1.808  1.00  0.00           H  
ATOM    187  HB2 GLN A  11       2.685   0.041  -2.626  1.00  0.00           H  
ATOM    188  HB3 GLN A  11       4.128   0.140  -3.617  1.00  0.00           H  
ATOM    189  HG2 GLN A  11       4.317  -2.439  -3.438  1.00  0.00           H  
ATOM    190  HG3 GLN A  11       2.766  -2.404  -2.593  1.00  0.00           H  
ATOM    191 HE21 GLN A  11       1.140  -2.937  -3.966  1.00  0.00           H  
ATOM    192 HE22 GLN A  11       1.061  -2.491  -5.754  1.00  0.00           H  
HETATM  193  N   AIB A  12       4.804   1.443   0.156  1.00  0.00           N  
HETATM  194  CA  AIB A  12       5.607   2.541   0.780  1.00  0.00           C  
HETATM  195  C   AIB A  12       7.101   1.995   1.010  1.00  0.00           C  
HETATM  196  O   AIB A  12       8.031   2.532   0.387  1.00  0.00           O  
HETATM  197  CB1 AIB A  12       4.853   2.939   2.093  1.00  0.00           C  
HETATM  198  CB2 AIB A  12       5.578   3.865  -0.035  1.00  0.00           C  
HETATM  199  H   AIB A  12       4.507   0.660   0.748  1.00  0.00           H  
HETATM  200 HB11 AIB A  12       4.416   2.088   2.641  1.00  0.00           H  
HETATM  201 HB12 AIB A  12       5.503   3.483   2.804  1.00  0.00           H  
HETATM  202 HB13 AIB A  12       3.976   3.589   1.906  1.00  0.00           H  
HETATM  203 HB21 AIB A  12       4.540   4.153  -0.298  1.00  0.00           H  
HETATM  204 HB22 AIB A  12       6.031   4.700   0.523  1.00  0.00           H  
HETATM  205 HB23 AIB A  12       6.138   3.776  -0.981  1.00  0.00           H  
HETATM  206  N   HYP A  13       7.422   0.913   1.804  1.00  0.00           N  
HETATM  207  CA  HYP A  13       8.805   0.409   1.990  1.00  0.00           C  
HETATM  208  C   HYP A  13       9.520  -0.230   0.765  1.00  0.00           C  
HETATM  209  O   HYP A  13      10.725  -0.008   0.633  1.00  0.00           O  
HETATM  210  CB  HYP A  13       8.712  -0.567   3.178  1.00  0.00           C  
HETATM  211  CG  HYP A  13       7.231  -0.882   3.408  1.00  0.00           C  
HETATM  212  CD  HYP A  13       6.452   0.153   2.601  1.00  0.00           C  
HETATM  213  OD1 HYP A  13       6.908  -0.803   4.791  1.00  0.00           O  
HETATM  214  HA  HYP A  13       9.422   1.262   2.327  1.00  0.00           H  
HETATM  215  HB2 HYP A  13       9.277  -1.503   3.006  1.00  0.00           H  
HETATM  216  HB3 HYP A  13       9.158  -0.106   4.081  1.00  0.00           H  
HETATM  217  HG  HYP A  13       6.990  -1.898   3.042  1.00  0.00           H  
HETATM  218 HD22 HYP A  13       5.729  -0.344   1.946  1.00  0.00           H  
HETATM  219 HD23 HYP A  13       5.882   0.810   3.259  1.00  0.00           H  
HETATM  220  HD1 HYP A  13       7.167   0.081   5.064  1.00  0.00           H  
HETATM  221  N   AIB A  14       8.841  -1.031  -0.102  1.00  0.00           N  
HETATM  222  CA  AIB A  14       9.456  -1.678  -1.309  1.00  0.00           C  
HETATM  223  C   AIB A  14      10.117  -0.644  -2.315  1.00  0.00           C  
HETATM  224  O   AIB A  14      11.282  -0.860  -2.676  1.00  0.00           O  
HETATM  225  CB1 AIB A  14       8.358  -2.515  -2.020  1.00  0.00           C  
HETATM  226  CB2 AIB A  14      10.493  -2.727  -0.802  1.00  0.00           C  
HETATM  227  H   AIB A  14       7.819  -0.946  -0.051  1.00  0.00           H  
HETATM  228 HB11 AIB A  14       7.481  -1.924  -2.324  1.00  0.00           H  
HETATM  229 HB12 AIB A  14       8.739  -2.995  -2.941  1.00  0.00           H  
HETATM  230 HB13 AIB A  14       7.960  -3.325  -1.378  1.00  0.00           H  
HETATM  231 HB21 AIB A  14      10.071  -3.413  -0.046  1.00  0.00           H  
HETATM  232 HB22 AIB A  14      10.896  -3.337  -1.631  1.00  0.00           H  
HETATM  233 HB23 AIB A  14      11.367  -2.238  -0.330  1.00  0.00           H  
ATOM    234  N   PRO A  15       9.516   0.512  -2.746  1.00  0.00           N  
ATOM    235  CA  PRO A  15      10.287   1.640  -3.327  1.00  0.00           C  
ATOM    236  C   PRO A  15      11.225   2.438  -2.377  1.00  0.00           C  
ATOM    237  O   PRO A  15      12.245   2.948  -2.851  1.00  0.00           O  
ATOM    238  CB  PRO A  15       9.202   2.505  -3.995  1.00  0.00           C  
ATOM    239  CG  PRO A  15       7.911   2.213  -3.231  1.00  0.00           C  
ATOM    240  CD  PRO A  15       8.097   0.854  -2.548  1.00  0.00           C  
ATOM    241  HA  PRO A  15      10.942   1.242  -4.108  1.00  0.00           H  
ATOM    242  HB2 PRO A  15       9.437   3.586  -3.993  1.00  0.00           H  
ATOM    243  HB3 PRO A  15       9.081   2.223  -5.058  1.00  0.00           H  
ATOM    244  HG2 PRO A  15       7.754   2.992  -2.462  1.00  0.00           H  
ATOM    245  HG3 PRO A  15       7.022   2.239  -3.890  1.00  0.00           H  
ATOM    246  HD2 PRO A  15       7.840   0.948  -1.485  1.00  0.00           H  
ATOM    247  HD3 PRO A  15       7.425   0.080  -2.944  1.00  0.00           H  
HETATM  248  N   PHL A  16      10.878   2.576  -1.082  1.00  0.00           N  
HETATM  249  CA  PHL A  16      11.544   3.554  -0.177  1.00  0.00           C  
HETATM  250  C   PHL A  16      12.013   2.839   1.113  1.00  0.00           C  
HETATM  251  O   PHL A  16      12.813   3.705   1.912  1.00  0.00           O  
HETATM  252  CB  PHL A  16      10.573   4.730   0.112  1.00  0.00           C  
HETATM  253  CG  PHL A  16      10.079   5.556  -1.099  1.00  0.00           C  
HETATM  254  CD1 PHL A  16       8.706   5.665  -1.362  1.00  0.00           C  
HETATM  255  CD2 PHL A  16      10.987   6.146  -1.987  1.00  0.00           C  
HETATM  256  CE1 PHL A  16       8.255   6.336  -2.496  1.00  0.00           C  
HETATM  257  CE2 PHL A  16      10.536   6.812  -3.123  1.00  0.00           C  
HETATM  258  CZ  PHL A  16       9.168   6.907  -3.375  1.00  0.00           C  
HETATM  259  H   PHL A  16       9.988   2.108  -0.848  1.00  0.00           H  
HETATM  260  HA  PHL A  16      12.455   3.977  -0.642  1.00  0.00           H  
HETATM  261  HC1 PHL A  16      12.612   1.935   0.879  1.00  0.00           H  
HETATM  262  HC2 PHL A  16      11.154   2.484   1.709  1.00  0.00           H  
HETATM  263  HO  PHL A  16      13.639   3.235   2.054  1.00  0.00           H  
HETATM  264  HB2 PHL A  16       9.710   4.307   0.659  1.00  0.00           H  
HETATM  265  HB3 PHL A  16      11.055   5.422   0.830  1.00  0.00           H  
HETATM  266  HD1 PHL A  16       7.991   5.207  -0.702  1.00  0.00           H  
HETATM  267  HD2 PHL A  16      12.050   6.047  -1.820  1.00  0.00           H  
HETATM  268  HE1 PHL A  16       7.195   6.400  -2.700  1.00  0.00           H  
HETATM  269  HE2 PHL A  16      11.244   7.239  -3.817  1.00  0.00           H  
HETATM  270  HZ  PHL A  16       8.820   7.412  -4.265  1.00  0.00           H  
TER     271      PHL A  16                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   0     -11.512  -1.545  -1.278  1.00  0.00           C  
HETATM    2  O   ACE A   0     -10.412  -1.506  -1.827  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -12.434  -2.745  -1.491  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -13.462  -2.432  -1.749  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -12.068  -3.384  -2.315  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -12.484  -3.377  -0.584  1.00  0.00           H  
ATOM      7  N   TRP A   1     -11.972  -0.591  -0.455  1.00  0.00           N  
ATOM      8  CA  TRP A   1     -11.173   0.612  -0.068  1.00  0.00           C  
ATOM      9  C   TRP A   1     -10.082   0.313   1.007  1.00  0.00           C  
ATOM     10  O   TRP A   1      -8.926   0.708   0.832  1.00  0.00           O  
ATOM     11  CB  TRP A   1     -12.121   1.772   0.371  1.00  0.00           C  
ATOM     12  CG  TRP A   1     -11.892   3.097  -0.365  1.00  0.00           C  
ATOM     13  CD1 TRP A   1     -12.436   3.419  -1.627  1.00  0.00           C  
ATOM     14  CD2 TRP A   1     -11.237   4.241   0.061  1.00  0.00           C  
ATOM     15  NE1 TRP A   1     -12.146   4.743  -2.000  1.00  0.00           N  
ATOM     16  CE2 TRP A   1     -11.411   5.238  -0.934  1.00  0.00           C  
ATOM     17  CE3 TRP A   1     -10.539   4.539   1.261  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1     -10.908   6.545  -0.727  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1     -10.042   5.833   1.436  1.00  0.00           C  
ATOM     20  CH2 TRP A   1     -10.227   6.820   0.460  1.00  0.00           C  
ATOM     21  H   TRP A   1     -12.901  -0.773  -0.060  1.00  0.00           H  
ATOM     22  HA  TRP A   1     -10.630   0.938  -0.980  1.00  0.00           H  
ATOM     23  HB2 TRP A   1     -13.186   1.499   0.228  1.00  0.00           H  
ATOM     24  HB3 TRP A   1     -12.064   1.945   1.463  1.00  0.00           H  
ATOM     25  HD1 TRP A   1     -13.037   2.745  -2.221  1.00  0.00           H  
ATOM     26  HE1 TRP A   1     -12.467   5.246  -2.834  1.00  0.00           H  
ATOM     27  HE3 TRP A   1     -10.401   3.794   2.030  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1     -11.059   7.323  -1.462  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1      -9.517   6.083   2.346  1.00  0.00           H  
ATOM     30  HH2 TRP A   1      -9.844   7.816   0.633  1.00  0.00           H  
ATOM     31  N   ILE A   2     -10.438  -0.408   2.093  1.00  0.00           N  
ATOM     32  CA  ILE A   2      -9.445  -0.988   3.045  1.00  0.00           C  
ATOM     33  C   ILE A   2      -8.525  -2.103   2.440  1.00  0.00           C  
ATOM     34  O   ILE A   2      -7.336  -2.108   2.766  1.00  0.00           O  
ATOM     35  CB  ILE A   2     -10.115  -1.354   4.420  1.00  0.00           C  
ATOM     36  CG1 ILE A   2      -9.055  -1.658   5.526  1.00  0.00           C  
ATOM     37  CG2 ILE A   2     -11.191  -2.470   4.308  1.00  0.00           C  
ATOM     38  CD1 ILE A   2      -9.569  -1.818   6.966  1.00  0.00           C  
ATOM     39  H   ILE A   2     -11.425  -0.692   2.108  1.00  0.00           H  
ATOM     40  HA  ILE A   2      -8.744  -0.155   3.248  1.00  0.00           H  
ATOM     41  HB  ILE A   2     -10.654  -0.448   4.764  1.00  0.00           H  
ATOM     42 HG12 ILE A   2      -8.475  -2.563   5.263  1.00  0.00           H  
ATOM     43 HG13 ILE A   2      -8.313  -0.837   5.534  1.00  0.00           H  
ATOM     44 HG21 ILE A   2     -11.968  -2.216   3.563  1.00  0.00           H  
ATOM     45 HG22 ILE A   2     -10.758  -3.442   4.007  1.00  0.00           H  
ATOM     46 HG23 ILE A   2     -11.725  -2.627   5.264  1.00  0.00           H  
ATOM     47 HD11 ILE A   2     -10.166  -0.946   7.294  1.00  0.00           H  
ATOM     48 HD12 ILE A   2     -10.196  -2.722   7.086  1.00  0.00           H  
ATOM     49 HD13 ILE A   2      -8.726  -1.922   7.674  1.00  0.00           H  
ATOM     50  N   GLN A   3      -9.023  -2.991   1.547  1.00  0.00           N  
ATOM     51  CA  GLN A   3      -8.150  -3.889   0.732  1.00  0.00           C  
ATOM     52  C   GLN A   3      -7.107  -3.146  -0.152  1.00  0.00           C  
ATOM     53  O   GLN A   3      -5.950  -3.571  -0.159  1.00  0.00           O  
ATOM     54  CB  GLN A   3      -9.013  -4.856  -0.128  1.00  0.00           C  
ATOM     55  CG  GLN A   3      -8.251  -6.114  -0.620  1.00  0.00           C  
ATOM     56  CD  GLN A   3      -8.908  -6.831  -1.813  1.00  0.00           C  
ATOM     57  OE1 GLN A   3      -8.991  -6.287  -2.914  1.00  0.00           O  
ATOM     58  NE2 GLN A   3      -9.346  -8.067  -1.643  1.00  0.00           N  
ATOM     59  H   GLN A   3     -10.023  -2.889   1.349  1.00  0.00           H  
ATOM     60  HA  GLN A   3      -7.565  -4.499   1.450  1.00  0.00           H  
ATOM     61  HB2 GLN A   3      -9.891  -5.204   0.449  1.00  0.00           H  
ATOM     62  HB3 GLN A   3      -9.441  -4.303  -0.988  1.00  0.00           H  
ATOM     63  HG2 GLN A   3      -7.227  -5.840  -0.938  1.00  0.00           H  
ATOM     64  HG3 GLN A   3      -8.101  -6.805   0.235  1.00  0.00           H  
ATOM     65 HE21 GLN A   3      -9.210  -8.481  -0.714  1.00  0.00           H  
ATOM     66 HE22 GLN A   3      -9.722  -8.537  -2.474  1.00  0.00           H  
HETATM   67  N   DIV A   4      -7.501  -2.063  -0.869  1.00  0.00           N  
HETATM   68  CA  DIV A   4      -6.610  -1.228  -1.720  1.00  0.00           C  
HETATM   69  CB1 DIV A   4      -6.095  -2.124  -2.897  1.00  0.00           C  
HETATM   70  CG1 DIV A   4      -7.069  -2.657  -3.970  1.00  0.00           C  
HETATM   71  CB2 DIV A   4      -7.473  -0.068  -2.300  1.00  0.00           C  
HETATM   72  C   DIV A   4      -5.429  -0.576  -0.889  1.00  0.00           C  
HETATM   73  O   DIV A   4      -4.257  -0.707  -1.260  1.00  0.00           O  
HETATM   74  H   DIV A   4      -8.441  -1.730  -0.669  1.00  0.00           H  
HETATM   75 HB11 DIV A   4      -5.313  -1.550  -3.382  1.00  0.00           H  
HETATM   76 HB12 DIV A   4      -5.548  -2.995  -2.500  1.00  0.00           H  
HETATM   77 HG11 DIV A   4      -7.505  -1.843  -4.577  1.00  0.00           H  
HETATM   78 HG12 DIV A   4      -6.548  -3.328  -4.676  1.00  0.00           H  
HETATM   79 HG13 DIV A   4      -7.903  -3.232  -3.525  1.00  0.00           H  
HETATM   80 HB21 DIV A   4      -7.966   0.529  -1.512  1.00  0.00           H  
HETATM   81 HB22 DIV A   4      -6.868   0.637  -2.900  1.00  0.00           H  
HETATM   82 HB23 DIV A   4      -8.287  -0.419  -2.960  1.00  0.00           H  
ATOM     83  N   ILE A   5      -5.727   0.093   0.256  1.00  0.00           N  
ATOM     84  CA  ILE A   5      -4.684   0.600   1.208  1.00  0.00           C  
ATOM     85  C   ILE A   5      -3.829  -0.535   1.895  1.00  0.00           C  
ATOM     86  O   ILE A   5      -2.676  -0.270   2.241  1.00  0.00           O  
ATOM     87  CB  ILE A   5      -5.322   1.646   2.205  1.00  0.00           C  
ATOM     88  CG1 ILE A   5      -6.052   2.854   1.530  1.00  0.00           C  
ATOM     89  CG2 ILE A   5      -4.344   2.204   3.274  1.00  0.00           C  
ATOM     90  CD1 ILE A   5      -5.209   3.765   0.620  1.00  0.00           C  
ATOM     91  H   ILE A   5      -6.728   0.131   0.477  1.00  0.00           H  
ATOM     92  HA  ILE A   5      -3.953   1.167   0.602  1.00  0.00           H  
ATOM     93  HB  ILE A   5      -6.101   1.105   2.779  1.00  0.00           H  
ATOM     94 HG12 ILE A   5      -6.909   2.482   0.941  1.00  0.00           H  
ATOM     95 HG13 ILE A   5      -6.520   3.483   2.309  1.00  0.00           H  
ATOM     96 HG21 ILE A   5      -3.448   2.667   2.819  1.00  0.00           H  
ATOM     97 HG22 ILE A   5      -4.818   2.972   3.913  1.00  0.00           H  
ATOM     98 HG23 ILE A   5      -3.990   1.413   3.959  1.00  0.00           H  
ATOM     99 HD11 ILE A   5      -4.776   3.213  -0.234  1.00  0.00           H  
ATOM    100 HD12 ILE A   5      -5.823   4.581   0.199  1.00  0.00           H  
ATOM    101 HD13 ILE A   5      -4.373   4.238   1.167  1.00  0.00           H  
ATOM    102  N   THR A   6      -4.345  -1.774   2.056  1.00  0.00           N  
ATOM    103  CA  THR A   6      -3.557  -2.961   2.505  1.00  0.00           C  
ATOM    104  C   THR A   6      -2.546  -3.488   1.445  1.00  0.00           C  
ATOM    105  O   THR A   6      -1.383  -3.651   1.809  1.00  0.00           O  
ATOM    106  CB  THR A   6      -4.512  -4.040   3.093  1.00  0.00           C  
ATOM    107  OG1 THR A   6      -5.235  -3.484   4.189  1.00  0.00           O  
ATOM    108  CG2 THR A   6      -3.839  -5.323   3.614  1.00  0.00           C  
ATOM    109  H   THR A   6      -5.317  -1.867   1.741  1.00  0.00           H  
ATOM    110  HA  THR A   6      -2.930  -2.625   3.344  1.00  0.00           H  
ATOM    111  HB  THR A   6      -5.239  -4.336   2.314  1.00  0.00           H  
ATOM    112  HG1 THR A   6      -5.541  -2.624   3.891  1.00  0.00           H  
ATOM    113 HG21 THR A   6      -3.062  -5.113   4.375  1.00  0.00           H  
ATOM    114 HG22 THR A   6      -4.581  -5.999   4.078  1.00  0.00           H  
ATOM    115 HG23 THR A   6      -3.355  -5.893   2.798  1.00  0.00           H  
HETATM  116  N   AIB A   7      -2.934  -3.724   0.169  1.00  0.00           N  
HETATM  117  CA  AIB A   7      -1.965  -4.004  -0.957  1.00  0.00           C  
HETATM  118  C   AIB A   7      -0.855  -2.896  -1.157  1.00  0.00           C  
HETATM  119  O   AIB A   7       0.318  -3.189  -1.421  1.00  0.00           O  
HETATM  120  CB1 AIB A   7      -2.811  -4.063  -2.255  1.00  0.00           C  
HETATM  121  CB2 AIB A   7      -1.329  -5.416  -0.780  1.00  0.00           C  
HETATM  122  H   AIB A   7      -3.902  -3.420  -0.011  1.00  0.00           H  
HETATM  123 HB11 AIB A   7      -3.292  -3.092  -2.480  1.00  0.00           H  
HETATM  124 HB12 AIB A   7      -2.196  -4.314  -3.140  1.00  0.00           H  
HETATM  125 HB13 AIB A   7      -3.620  -4.817  -2.203  1.00  0.00           H  
HETATM  126 HB21 AIB A   7      -2.086  -6.217  -0.679  1.00  0.00           H  
HETATM  127 HB22 AIB A   7      -0.684  -5.693  -1.636  1.00  0.00           H  
HETATM  128 HB23 AIB A   7      -0.682  -5.472   0.116  1.00  0.00           H  
ATOM    129  N   LEU A   8      -1.242  -1.612  -1.016  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -0.323  -0.445  -1.063  1.00  0.00           C  
ATOM    131  C   LEU A   8       0.524  -0.181   0.230  1.00  0.00           C  
ATOM    132  O   LEU A   8       1.507   0.557   0.122  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -1.166   0.792  -1.494  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -1.614   0.820  -2.988  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -2.811   1.759  -3.234  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -0.453   1.197  -3.930  1.00  0.00           C  
ATOM    137  H   LEU A   8      -2.225  -1.500  -0.742  1.00  0.00           H  
ATOM    138  HA  LEU A   8       0.415  -0.614  -1.866  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -2.047   0.869  -0.829  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -0.590   1.713  -1.289  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -1.960  -0.192  -3.273  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -2.579   2.807  -2.966  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -3.122   1.754  -4.297  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -3.701   1.459  -2.651  1.00  0.00           H  
ATOM    145 HD21 LEU A   8       0.409   0.516  -3.822  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -0.752   1.157  -4.994  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -0.082   2.219  -3.728  1.00  0.00           H  
HETATM  148  N   AIB A   9       0.200  -0.765   1.418  1.00  0.00           N  
HETATM  149  CA  AIB A   9       1.020  -0.693   2.672  1.00  0.00           C  
HETATM  150  C   AIB A   9       2.498  -1.250   2.467  1.00  0.00           C  
HETATM  151  O   AIB A   9       3.430  -0.480   2.722  1.00  0.00           O  
HETATM  152  CB1 AIB A   9       0.267  -1.490   3.778  1.00  0.00           C  
HETATM  153  CB2 AIB A   9       1.001   0.785   3.184  1.00  0.00           C  
HETATM  154  H   AIB A   9      -0.598  -1.411   1.358  1.00  0.00           H  
HETATM  155 HB11 AIB A   9       0.070  -2.541   3.508  1.00  0.00           H  
HETATM  156 HB12 AIB A   9       0.826  -1.523   4.734  1.00  0.00           H  
HETATM  157 HB13 AIB A   9      -0.725  -1.059   4.016  1.00  0.00           H  
HETATM  158 HB21 AIB A   9      -0.026   1.184   3.289  1.00  0.00           H  
HETATM  159 HB22 AIB A   9       1.494   0.901   4.168  1.00  0.00           H  
HETATM  160 HB23 AIB A   9       1.530   1.469   2.497  1.00  0.00           H  
HETATM  161  N   HYP A  10       2.811  -2.489   1.950  1.00  0.00           N  
HETATM  162  CA  HYP A  10       4.175  -2.856   1.470  1.00  0.00           C  
HETATM  163  C   HYP A  10       4.746  -2.123   0.208  1.00  0.00           C  
HETATM  164  O   HYP A  10       5.937  -2.297  -0.066  1.00  0.00           O  
HETATM  165  CB  HYP A  10       4.076  -4.382   1.271  1.00  0.00           C  
HETATM  166  CG  HYP A  10       2.601  -4.662   0.994  1.00  0.00           C  
HETATM  167  CD  HYP A  10       1.868  -3.611   1.827  1.00  0.00           C  
HETATM  168  OD1 HYP A  10       2.227  -5.973   1.403  1.00  0.00           O  
HETATM  169  HA  HYP A  10       4.893  -2.676   2.292  1.00  0.00           H  
HETATM  170  HB2 HYP A  10       4.729  -4.768   0.467  1.00  0.00           H  
HETATM  171  HB3 HYP A  10       4.392  -4.903   2.193  1.00  0.00           H  
HETATM  172  HG  HYP A  10       2.381  -4.524  -0.084  1.00  0.00           H  
HETATM  173 HD22 HYP A  10       0.932  -3.325   1.324  1.00  0.00           H  
HETATM  174 HD23 HYP A  10       1.626  -4.005   2.834  1.00  0.00           H  
HETATM  175  HD1 HYP A  10       1.271  -5.959   1.500  1.00  0.00           H  
ATOM    176  N   GLN A  11       3.968  -1.270  -0.499  1.00  0.00           N  
ATOM    177  CA  GLN A  11       4.500  -0.330  -1.519  1.00  0.00           C  
ATOM    178  C   GLN A  11       4.771   1.129  -1.024  1.00  0.00           C  
ATOM    179  O   GLN A  11       5.004   1.993  -1.870  1.00  0.00           O  
ATOM    180  CB  GLN A  11       3.568  -0.314  -2.764  1.00  0.00           C  
ATOM    181  CG  GLN A  11       3.267  -1.685  -3.398  1.00  0.00           C  
ATOM    182  CD  GLN A  11       2.536  -1.583  -4.749  1.00  0.00           C  
ATOM    183  OE1 GLN A  11       3.029  -0.987  -5.707  1.00  0.00           O  
ATOM    184  NE2 GLN A  11       1.350  -2.149  -4.866  1.00  0.00           N  
ATOM    185  H   GLN A  11       3.027  -1.105  -0.135  1.00  0.00           H  
ATOM    186  HA  GLN A  11       5.493  -0.691  -1.836  1.00  0.00           H  
ATOM    187  HB2 GLN A  11       2.612   0.182  -2.515  1.00  0.00           H  
ATOM    188  HB3 GLN A  11       4.030   0.338  -3.527  1.00  0.00           H  
ATOM    189  HG2 GLN A  11       4.216  -2.239  -3.535  1.00  0.00           H  
ATOM    190  HG3 GLN A  11       2.683  -2.269  -2.657  1.00  0.00           H  
ATOM    191 HE21 GLN A  11       0.976  -2.623  -4.037  1.00  0.00           H  
ATOM    192 HE22 GLN A  11       0.911  -2.063  -5.789  1.00  0.00           H  
HETATM  193  N   AIB A  12       4.814   1.387   0.304  1.00  0.00           N  
HETATM  194  CA  AIB A  12       5.631   2.450   0.967  1.00  0.00           C  
HETATM  195  C   AIB A  12       7.136   1.909   1.122  1.00  0.00           C  
HETATM  196  O   AIB A  12       8.041   2.490   0.504  1.00  0.00           O  
HETATM  197  CB1 AIB A  12       4.910   2.759   2.318  1.00  0.00           C  
HETATM  198  CB2 AIB A  12       5.571   3.818   0.227  1.00  0.00           C  
HETATM  199  H   AIB A  12       4.521   0.573   0.861  1.00  0.00           H  
HETATM  200 HB11 AIB A  12       4.514   1.866   2.837  1.00  0.00           H  
HETATM  201 HB12 AIB A  12       5.567   3.283   3.036  1.00  0.00           H  
HETATM  202 HB13 AIB A  12       4.010   3.396   2.193  1.00  0.00           H  
HETATM  203 HB21 AIB A  12       4.529   4.107  -0.017  1.00  0.00           H  
HETATM  204 HB22 AIB A  12       6.014   4.630   0.827  1.00  0.00           H  
HETATM  205 HB23 AIB A  12       6.128   3.789  -0.724  1.00  0.00           H  
HETATM  206  N   HYP A  13       7.495   0.792   1.849  1.00  0.00           N  
HETATM  207  CA  HYP A  13       8.889   0.285   1.947  1.00  0.00           C  
HETATM  208  C   HYP A  13       9.560  -0.282   0.665  1.00  0.00           C  
HETATM  209  O   HYP A  13      10.762  -0.057   0.513  1.00  0.00           O  
HETATM  210  CB  HYP A  13       8.844  -0.764   3.074  1.00  0.00           C  
HETATM  211  CG  HYP A  13       7.377  -1.126   3.314  1.00  0.00           C  
HETATM  212  CD  HYP A  13       6.559  -0.054   2.596  1.00  0.00           C  
HETATM  213  OD1 HYP A  13       7.085  -1.143   4.707  1.00  0.00           O  
HETATM  214  HA  HYP A  13       9.523   1.116   2.306  1.00  0.00           H  
HETATM  215  HB2 HYP A  13       9.420  -1.675   2.823  1.00  0.00           H  
HETATM  216  HB3 HYP A  13       9.302  -0.354   3.995  1.00  0.00           H  
HETATM  217  HG  HYP A  13       7.154  -2.123   2.888  1.00  0.00           H  
HETATM  218 HD22 HYP A  13       5.841  -0.521   1.912  1.00  0.00           H  
HETATM  219 HD23 HYP A  13       5.979   0.529   3.312  1.00  0.00           H  
HETATM  220  HD1 HYP A  13       7.295  -0.262   5.026  1.00  0.00           H  
HETATM  221  N   AIB A  14       8.847  -1.027  -0.226  1.00  0.00           N  
HETATM  222  CA  AIB A  14       9.428  -1.593  -1.491  1.00  0.00           C  
HETATM  223  C   AIB A  14      10.047  -0.484  -2.449  1.00  0.00           C  
HETATM  224  O   AIB A  14      11.196  -0.668  -2.870  1.00  0.00           O  
HETATM  225  CB1 AIB A  14       8.320  -2.391  -2.228  1.00  0.00           C  
HETATM  226  CB2 AIB A  14      10.488  -2.665  -1.093  1.00  0.00           C  
HETATM  227  H   AIB A  14       7.825  -0.951  -0.139  1.00  0.00           H  
HETATM  228 HB11 AIB A  14       7.434  -1.785  -2.474  1.00  0.00           H  
HETATM  229 HB12 AIB A  14       8.684  -2.809  -3.185  1.00  0.00           H  
HETATM  230 HB13 AIB A  14       7.941  -3.244  -1.631  1.00  0.00           H  
HETATM  231 HB21 AIB A  14      10.092  -3.409  -0.377  1.00  0.00           H  
HETATM  232 HB22 AIB A  14      10.869  -3.214  -1.974  1.00  0.00           H  
HETATM  233 HB23 AIB A  14      11.373  -2.204  -0.613  1.00  0.00           H  
ATOM    234  N   PRO A  15       9.423   0.694  -2.779  1.00  0.00           N  
ATOM    235  CA  PRO A  15      10.156   1.862  -3.329  1.00  0.00           C  
ATOM    236  C   PRO A  15      11.117   2.625  -2.375  1.00  0.00           C  
ATOM    237  O   PRO A  15      12.079   3.217  -2.872  1.00  0.00           O  
ATOM    238  CB  PRO A  15       9.041   2.754  -3.899  1.00  0.00           C  
ATOM    239  CG  PRO A  15       7.797   2.421  -3.079  1.00  0.00           C  
ATOM    240  CD  PRO A  15       8.009   1.010  -2.511  1.00  0.00           C  
ATOM    241  HA  PRO A  15      10.788   1.516  -4.152  1.00  0.00           H  
ATOM    242  HB2 PRO A  15       9.278   3.835  -3.863  1.00  0.00           H  
ATOM    243  HB3 PRO A  15       8.863   2.516  -4.966  1.00  0.00           H  
ATOM    244  HG2 PRO A  15       7.703   3.145  -2.250  1.00  0.00           H  
ATOM    245  HG3 PRO A  15       6.876   2.505  -3.682  1.00  0.00           H  
ATOM    246  HD2 PRO A  15       7.782   1.010  -1.436  1.00  0.00           H  
ATOM    247  HD3 PRO A  15       7.338   0.261  -2.951  1.00  0.00           H  
HETATM  248  N   PHL A  16      10.845   2.653  -1.055  1.00  0.00           N  
HETATM  249  CA  PHL A  16      11.553   3.571  -0.123  1.00  0.00           C  
HETATM  250  C   PHL A  16      12.107   2.780   1.082  1.00  0.00           C  
HETATM  251  O   PHL A  16      12.992   3.585   1.852  1.00  0.00           O  
HETATM  252  CB  PHL A  16      10.589   4.705   0.312  1.00  0.00           C  
HETATM  253  CG  PHL A  16      10.013   5.610  -0.802  1.00  0.00           C  
HETATM  254  CD1 PHL A  16       8.629   5.737  -0.944  1.00  0.00           C  
HETATM  255  CD2 PHL A  16      10.853   6.278  -1.706  1.00  0.00           C  
HETATM  256  CE1 PHL A  16       8.089   6.507  -1.969  1.00  0.00           C  
HETATM  257  CE2 PHL A  16      10.313   7.047  -2.731  1.00  0.00           C  
HETATM  258  CZ  PHL A  16       8.932   7.167  -2.859  1.00  0.00           C  
HETATM  259  H   PHL A  16       9.973   2.159  -0.803  1.00  0.00           H  
HETATM  260  HA  PHL A  16      12.428   4.038  -0.614  1.00  0.00           H  
HETATM  261  HC1 PHL A  16      12.658   1.881   0.747  1.00  0.00           H  
HETATM  262  HC2 PHL A  16      11.288   2.421   1.732  1.00  0.00           H  
HETATM  263  HO  PHL A  16      13.702   3.840   1.259  1.00  0.00           H  
HETATM  264  HB2 PHL A  16       9.766   4.230   0.882  1.00  0.00           H  
HETATM  265  HB3 PHL A  16      11.109   5.355   1.041  1.00  0.00           H  
HETATM  266  HD1 PHL A  16       7.964   5.226  -0.264  1.00  0.00           H  
HETATM  267  HD2 PHL A  16      11.926   6.172  -1.633  1.00  0.00           H  
HETATM  268  HE1 PHL A  16       7.018   6.590  -2.074  1.00  0.00           H  
HETATM  269  HE2 PHL A  16      10.965   7.546  -3.433  1.00  0.00           H  
HETATM  270  HZ  PHL A  16       8.513   7.774  -3.649  1.00  0.00           H  
TER     271      PHL A  16                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   0     -11.475  -1.576  -1.112  1.00  0.00           C  
HETATM    2  O   ACE A   0     -10.448  -1.351  -1.751  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -12.265  -2.860  -1.343  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -13.303  -2.647  -1.660  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -11.792  -3.475  -2.131  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -12.307  -3.475  -0.424  1.00  0.00           H  
ATOM      7  N   TRP A   1     -11.964  -0.757  -0.172  1.00  0.00           N  
ATOM      8  CA  TRP A   1     -11.260   0.478   0.296  1.00  0.00           C  
ATOM      9  C   TRP A   1     -10.049   0.169   1.211  1.00  0.00           C  
ATOM     10  O   TRP A   1      -8.916   0.511   0.854  1.00  0.00           O  
ATOM     11  CB  TRP A   1     -12.199   1.568   0.917  1.00  0.00           C  
ATOM     12  CG  TRP A   1     -13.549   1.143   1.526  1.00  0.00           C  
ATOM     13  CD1 TRP A   1     -13.744   0.385   2.702  1.00  0.00           C  
ATOM     14  CD2 TRP A   1     -14.810   1.307   0.976  1.00  0.00           C  
ATOM     15  NE1 TRP A   1     -15.098   0.048   2.885  1.00  0.00           N  
ATOM     16  CE2 TRP A   1     -15.740   0.630   1.803  1.00  0.00           C  
ATOM     17  CE3 TRP A   1     -15.246   1.969  -0.205  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1     -17.111   0.594   1.448  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1     -16.605   1.932  -0.523  1.00  0.00           C  
ATOM     20  CH2 TRP A   1     -17.522   1.253   0.286  1.00  0.00           C  
ATOM     21  H   TRP A   1     -12.828  -1.080   0.278  1.00  0.00           H  
ATOM     22  HA  TRP A   1     -10.810   0.945  -0.602  1.00  0.00           H  
ATOM     23  HB2 TRP A   1     -11.656   2.179   1.665  1.00  0.00           H  
ATOM     24  HB3 TRP A   1     -12.404   2.298   0.123  1.00  0.00           H  
ATOM     25  HD1 TRP A   1     -12.952   0.047   3.354  1.00  0.00           H  
ATOM     26  HE1 TRP A   1     -15.507  -0.543   3.618  1.00  0.00           H  
ATOM     27  HE3 TRP A   1     -14.554   2.497  -0.843  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1     -17.828   0.065   2.058  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1     -16.952   2.438  -1.413  1.00  0.00           H  
ATOM     30  HH2 TRP A   1     -18.566   1.241   0.009  1.00  0.00           H  
ATOM     31  N   ILE A   2     -10.275  -0.491   2.361  1.00  0.00           N  
ATOM     32  CA  ILE A   2      -9.170  -1.019   3.213  1.00  0.00           C  
ATOM     33  C   ILE A   2      -8.349  -2.198   2.597  1.00  0.00           C  
ATOM     34  O   ILE A   2      -7.150  -2.256   2.873  1.00  0.00           O  
ATOM     35  CB  ILE A   2      -9.603  -1.198   4.711  1.00  0.00           C  
ATOM     36  CG1 ILE A   2      -8.382  -1.390   5.661  1.00  0.00           C  
ATOM     37  CG2 ILE A   2     -10.660  -2.305   4.953  1.00  0.00           C  
ATOM     38  CD1 ILE A   2      -8.592  -0.919   7.109  1.00  0.00           C  
ATOM     39  H   ILE A   2     -11.273  -0.620   2.570  1.00  0.00           H  
ATOM     40  HA  ILE A   2      -8.428  -0.197   3.223  1.00  0.00           H  
ATOM     41  HB  ILE A   2     -10.080  -0.243   5.002  1.00  0.00           H  
ATOM     42 HG12 ILE A   2      -8.062  -2.449   5.661  1.00  0.00           H  
ATOM     43 HG13 ILE A   2      -7.505  -0.838   5.272  1.00  0.00           H  
ATOM     44 HG21 ILE A   2     -10.293  -3.306   4.662  1.00  0.00           H  
ATOM     45 HG22 ILE A   2     -10.948  -2.364   6.018  1.00  0.00           H  
ATOM     46 HG23 ILE A   2     -11.593  -2.118   4.389  1.00  0.00           H  
ATOM     47 HD11 ILE A   2      -9.466  -1.396   7.589  1.00  0.00           H  
ATOM     48 HD12 ILE A   2      -7.708  -1.155   7.729  1.00  0.00           H  
ATOM     49 HD13 ILE A   2      -8.739   0.177   7.160  1.00  0.00           H  
ATOM     50  N   GLN A   3      -8.911  -3.071   1.731  1.00  0.00           N  
ATOM     51  CA  GLN A   3      -8.093  -3.976   0.868  1.00  0.00           C  
ATOM     52  C   GLN A   3      -7.113  -3.247  -0.103  1.00  0.00           C  
ATOM     53  O   GLN A   3      -5.958  -3.671  -0.168  1.00  0.00           O  
ATOM     54  CB  GLN A   3      -8.984  -4.989   0.100  1.00  0.00           C  
ATOM     55  CG  GLN A   3      -9.474  -6.177   0.970  1.00  0.00           C  
ATOM     56  CD  GLN A   3     -10.384  -7.192   0.255  1.00  0.00           C  
ATOM     57  OE1 GLN A   3     -10.751  -7.060  -0.914  1.00  0.00           O  
ATOM     58  NE2 GLN A   3     -10.775  -8.244   0.957  1.00  0.00           N  
ATOM     59  H   GLN A   3      -9.913  -2.931   1.569  1.00  0.00           H  
ATOM     60  HA  GLN A   3      -7.446  -4.575   1.543  1.00  0.00           H  
ATOM     61  HB2 GLN A   3      -9.841  -4.473  -0.373  1.00  0.00           H  
ATOM     62  HB3 GLN A   3      -8.415  -5.424  -0.748  1.00  0.00           H  
ATOM     63  HG2 GLN A   3      -8.589  -6.714   1.364  1.00  0.00           H  
ATOM     64  HG3 GLN A   3      -9.999  -5.791   1.865  1.00  0.00           H  
ATOM     65 HE21 GLN A   3     -10.437  -8.306   1.923  1.00  0.00           H  
ATOM     66 HE22 GLN A   3     -11.384  -8.915   0.477  1.00  0.00           H  
HETATM   67  N   DIV A   4      -7.538  -2.175  -0.825  1.00  0.00           N  
HETATM   68  CA  DIV A   4      -6.672  -1.343  -1.718  1.00  0.00           C  
HETATM   69  CB1 DIV A   4      -6.184  -2.235  -2.909  1.00  0.00           C  
HETATM   70  CG1 DIV A   4      -7.193  -2.776  -3.942  1.00  0.00           C  
HETATM   71  CB2 DIV A   4      -7.544  -0.178  -2.281  1.00  0.00           C  
HETATM   72  C   DIV A   4      -5.463  -0.674  -0.947  1.00  0.00           C  
HETATM   73  O   DIV A   4      -4.303  -0.816  -1.346  1.00  0.00           O  
HETATM   74  H   DIV A   4      -8.500  -1.886  -0.654  1.00  0.00           H  
HETATM   75 HB11 DIV A   4      -5.432  -1.649  -3.429  1.00  0.00           H  
HETATM   76 HB12 DIV A   4      -5.612  -3.101  -2.532  1.00  0.00           H  
HETATM   77 HG11 DIV A   4      -7.671  -1.963  -4.517  1.00  0.00           H  
HETATM   78 HG12 DIV A   4      -6.686  -3.428  -4.675  1.00  0.00           H  
HETATM   79 HG13 DIV A   4      -7.995  -3.369  -3.464  1.00  0.00           H  
HETATM   80 HB21 DIV A   4      -8.015   0.424  -1.485  1.00  0.00           H  
HETATM   81 HB22 DIV A   4      -6.955   0.527  -2.895  1.00  0.00           H  
HETATM   82 HB23 DIV A   4      -8.372  -0.525  -2.920  1.00  0.00           H  
ATOM     83  N   ILE A   5      -5.727   0.038   0.175  1.00  0.00           N  
ATOM     84  CA  ILE A   5      -4.662   0.627   1.050  1.00  0.00           C  
ATOM     85  C   ILE A   5      -3.785  -0.463   1.777  1.00  0.00           C  
ATOM     86  O   ILE A   5      -2.629  -0.167   2.090  1.00  0.00           O  
ATOM     87  CB  ILE A   5      -5.255   1.737   2.004  1.00  0.00           C  
ATOM     88  CG1 ILE A   5      -6.081   2.845   1.266  1.00  0.00           C  
ATOM     89  CG2 ILE A   5      -4.154   2.444   2.845  1.00  0.00           C  
ATOM     90  CD1 ILE A   5      -7.017   3.682   2.155  1.00  0.00           C  
ATOM     91  H   ILE A   5      -6.721   0.094   0.416  1.00  0.00           H  
ATOM     92  HA  ILE A   5      -3.964   1.159   0.375  1.00  0.00           H  
ATOM     93  HB  ILE A   5      -5.933   1.226   2.716  1.00  0.00           H  
ATOM     94 HG12 ILE A   5      -5.404   3.516   0.703  1.00  0.00           H  
ATOM     95 HG13 ILE A   5      -6.727   2.398   0.490  1.00  0.00           H  
ATOM     96 HG21 ILE A   5      -3.383   2.910   2.204  1.00  0.00           H  
ATOM     97 HG22 ILE A   5      -4.558   3.241   3.494  1.00  0.00           H  
ATOM     98 HG23 ILE A   5      -3.635   1.746   3.524  1.00  0.00           H  
ATOM     99 HD11 ILE A   5      -6.468   4.259   2.920  1.00  0.00           H  
ATOM    100 HD12 ILE A   5      -7.587   4.411   1.549  1.00  0.00           H  
ATOM    101 HD13 ILE A   5      -7.755   3.046   2.679  1.00  0.00           H  
ATOM    102  N   THR A   6      -4.283  -1.702   2.000  1.00  0.00           N  
ATOM    103  CA  THR A   6      -3.465  -2.856   2.471  1.00  0.00           C  
ATOM    104  C   THR A   6      -2.508  -3.448   1.392  1.00  0.00           C  
ATOM    105  O   THR A   6      -1.342  -3.645   1.726  1.00  0.00           O  
ATOM    106  CB  THR A   6      -4.376  -3.904   3.181  1.00  0.00           C  
ATOM    107  OG1 THR A   6      -5.007  -3.295   4.305  1.00  0.00           O  
ATOM    108  CG2 THR A   6      -3.670  -5.166   3.713  1.00  0.00           C  
ATOM    109  H   THR A   6      -5.250  -1.826   1.675  1.00  0.00           H  
ATOM    110  HA  THR A   6      -2.792  -2.469   3.249  1.00  0.00           H  
ATOM    111  HB  THR A   6      -5.161  -4.235   2.475  1.00  0.00           H  
ATOM    112  HG1 THR A   6      -5.470  -2.526   3.964  1.00  0.00           H  
ATOM    113 HG21 THR A   6      -2.828  -4.926   4.388  1.00  0.00           H  
ATOM    114 HG22 THR A   6      -4.375  -5.801   4.280  1.00  0.00           H  
ATOM    115 HG23 THR A   6      -3.272  -5.787   2.890  1.00  0.00           H  
HETATM  116  N   AIB A   7      -2.937  -3.709   0.134  1.00  0.00           N  
HETATM  117  CA  AIB A   7      -2.010  -4.055  -1.010  1.00  0.00           C  
HETATM  118  C   AIB A   7      -0.863  -2.993  -1.260  1.00  0.00           C  
HETATM  119  O   AIB A   7       0.300  -3.335  -1.511  1.00  0.00           O  
HETATM  120  CB1 AIB A   7      -2.892  -4.112  -2.285  1.00  0.00           C  
HETATM  121  CB2 AIB A   7      -1.428  -5.485  -0.807  1.00  0.00           C  
HETATM  122  H   AIB A   7      -3.895  -3.375  -0.037  1.00  0.00           H  
HETATM  123 HB11 AIB A   7      -3.349  -3.132  -2.512  1.00  0.00           H  
HETATM  124 HB12 AIB A   7      -2.306  -4.393  -3.181  1.00  0.00           H  
HETATM  125 HB13 AIB A   7      -3.721  -4.843  -2.202  1.00  0.00           H  
HETATM  126 HB21 AIB A   7      -2.214  -6.251  -0.664  1.00  0.00           H  
HETATM  127 HB22 AIB A   7      -0.818  -5.811  -1.671  1.00  0.00           H  
HETATM  128 HB23 AIB A   7      -0.764  -5.542   0.075  1.00  0.00           H  
ATOM    129  N   LEU A   8      -1.218  -1.696  -1.176  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -0.272  -0.554  -1.287  1.00  0.00           C  
ATOM    131  C   LEU A   8       0.532  -0.190   0.008  1.00  0.00           C  
ATOM    132  O   LEU A   8       1.499   0.566  -0.113  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -1.086   0.642  -1.858  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -1.445   0.537  -3.377  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -2.709   1.338  -3.748  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -0.259   0.958  -4.270  1.00  0.00           C  
ATOM    137  H   LEU A   8      -2.197  -1.548  -0.906  1.00  0.00           H  
ATOM    138  HA  LEU A   8       0.496  -0.792  -2.045  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -2.004   0.773  -1.251  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -0.523   1.578  -1.694  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -1.684  -0.513  -3.618  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -2.609   2.414  -3.518  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -2.942   1.250  -4.826  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -3.601   0.968  -3.208  1.00  0.00           H  
ATOM    145 HD21 LEU A   8       0.649   0.360  -4.061  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -0.482   0.826  -5.346  1.00  0.00           H  
ATOM    147 HD23 LEU A   8       0.013   2.018  -4.115  1.00  0.00           H  
HETATM  148  N   AIB A   9       0.181  -0.718   1.217  1.00  0.00           N  
HETATM  149  CA  AIB A   9       0.953  -0.544   2.496  1.00  0.00           C  
HETATM  150  C   AIB A   9       2.437  -1.107   2.388  1.00  0.00           C  
HETATM  151  O   AIB A   9       3.355  -0.319   2.626  1.00  0.00           O  
HETATM  152  CB1 AIB A   9       0.173  -1.266   3.635  1.00  0.00           C  
HETATM  153  CB2 AIB A   9       0.909   0.969   2.891  1.00  0.00           C  
HETATM  154  H   AIB A   9      -0.571  -1.419   1.160  1.00  0.00           H  
HETATM  155 HB11 AIB A   9      -0.046  -2.324   3.413  1.00  0.00           H  
HETATM  156 HB12 AIB A   9       0.729  -1.258   4.593  1.00  0.00           H  
HETATM  157 HB13 AIB A   9      -0.809  -0.797   3.844  1.00  0.00           H  
HETATM  158 HB21 AIB A   9      -0.124   1.369   2.919  1.00  0.00           H  
HETATM  159 HB22 AIB A   9       1.360   1.161   3.884  1.00  0.00           H  
HETATM  160 HB23 AIB A   9       1.466   1.603   2.177  1.00  0.00           H  
HETATM  161  N   HYP A  10       2.772  -2.379   1.983  1.00  0.00           N  
HETATM  162  CA  HYP A  10       4.153  -2.771   1.577  1.00  0.00           C  
HETATM  163  C   HYP A  10       4.758  -2.118   0.287  1.00  0.00           C  
HETATM  164  O   HYP A  10       5.960  -2.293   0.062  1.00  0.00           O  
HETATM  165  CB  HYP A  10       4.050  -4.307   1.469  1.00  0.00           C  
HETATM  166  CG  HYP A  10       2.595  -4.578   1.085  1.00  0.00           C  
HETATM  167  CD  HYP A  10       1.825  -3.497   1.842  1.00  0.00           C  
HETATM  168  OD1 HYP A  10       2.171  -5.880   1.472  1.00  0.00           O  
HETATM  169  HA  HYP A  10       4.842  -2.544   2.410  1.00  0.00           H  
HETATM  170  HB2 HYP A  10       4.762  -4.752   0.749  1.00  0.00           H  
HETATM  171  HB3 HYP A  10       4.274  -4.775   2.448  1.00  0.00           H  
HETATM  172  HG  HYP A  10       2.468  -4.451  -0.009  1.00  0.00           H  
HETATM  173 HD22 HYP A  10       0.929  -3.223   1.271  1.00  0.00           H  
HETATM  174 HD23 HYP A  10       1.524  -3.855   2.849  1.00  0.00           H  
HETATM  175  HD1 HYP A  10       1.580  -5.757   2.220  1.00  0.00           H  
ATOM    176  N   GLN A  11       3.998  -1.322  -0.505  1.00  0.00           N  
ATOM    177  CA  GLN A  11       4.558  -0.448  -1.569  1.00  0.00           C  
ATOM    178  C   GLN A  11       4.796   1.041  -1.163  1.00  0.00           C  
ATOM    179  O   GLN A  11       5.032   1.857  -2.056  1.00  0.00           O  
ATOM    180  CB  GLN A  11       3.672  -0.525  -2.843  1.00  0.00           C  
ATOM    181  CG  GLN A  11       3.393  -1.940  -3.389  1.00  0.00           C  
ATOM    182  CD  GLN A  11       2.709  -1.938  -4.764  1.00  0.00           C  
ATOM    183  OE1 GLN A  11       3.226  -1.405  -5.752  1.00  0.00           O  
ATOM    184  NE2 GLN A  11       1.534  -2.529  -4.880  1.00  0.00           N  
ATOM    185  H   GLN A  11       3.045  -1.142  -0.181  1.00  0.00           H  
ATOM    186  HA  GLN A  11       5.563  -0.818  -1.825  1.00  0.00           H  
ATOM    187  HB2 GLN A  11       2.707  -0.010  -2.671  1.00  0.00           H  
ATOM    188  HB3 GLN A  11       4.165   0.064  -3.635  1.00  0.00           H  
ATOM    189  HG2 GLN A  11       4.342  -2.503  -3.439  1.00  0.00           H  
ATOM    190  HG3 GLN A  11       2.774  -2.469  -2.629  1.00  0.00           H  
ATOM    191 HE21 GLN A  11       1.154  -2.962  -4.028  1.00  0.00           H  
ATOM    192 HE22 GLN A  11       1.121  -2.536  -5.816  1.00  0.00           H  
HETATM  193  N   AIB A  12       4.793   1.392   0.148  1.00  0.00           N  
HETATM  194  CA  AIB A  12       5.580   2.508   0.763  1.00  0.00           C  
HETATM  195  C   AIB A  12       7.080   1.999   1.013  1.00  0.00           C  
HETATM  196  O   AIB A  12       8.004   2.541   0.386  1.00  0.00           O  
HETATM  197  CB1 AIB A  12       4.798   2.908   2.059  1.00  0.00           C  
HETATM  198  CB2 AIB A  12       5.540   3.820  -0.075  1.00  0.00           C  
HETATM  199  H   AIB A  12       4.502   0.608   0.745  1.00  0.00           H  
HETATM  200 HB11 AIB A  12       4.381   2.055   2.622  1.00  0.00           H  
HETATM  201 HB12 AIB A  12       5.427   3.484   2.766  1.00  0.00           H  
HETATM  202 HB13 AIB A  12       3.908   3.535   1.850  1.00  0.00           H  
HETATM  203 HB21 AIB A  12       4.505   4.085  -0.372  1.00  0.00           H  
HETATM  204 HB22 AIB A  12       5.966   4.676   0.470  1.00  0.00           H  
HETATM  205 HB23 AIB A  12       6.127   3.721  -1.003  1.00  0.00           H  
HETATM  206  N   HYP A  13       7.417   0.945   1.833  1.00  0.00           N  
HETATM  207  CA  HYP A  13       8.808   0.462   2.025  1.00  0.00           C  
HETATM  208  C   HYP A  13       9.538  -0.190   0.809  1.00  0.00           C  
HETATM  209  O   HYP A  13      10.744   0.038   0.692  1.00  0.00           O  
HETATM  210  CB  HYP A  13       8.724  -0.503   3.226  1.00  0.00           C  
HETATM  211  CG  HYP A  13       7.252  -0.855   3.440  1.00  0.00           C  
HETATM  212  CD  HYP A  13       6.458   0.144   2.601  1.00  0.00           C  
HETATM  213  OD1 HYP A  13       6.905  -0.750   4.815  1.00  0.00           O  
HETATM  214  HA  HYP A  13       9.423   1.329   2.346  1.00  0.00           H  
HETATM  215  HB2 HYP A  13       9.316  -1.424   3.071  1.00  0.00           H  
HETATM  216  HB3 HYP A  13       9.146  -0.018   4.129  1.00  0.00           H  
HETATM  217  HG  HYP A  13       7.048  -1.883   3.097  1.00  0.00           H  
HETATM  218 HD22 HYP A  13       5.780  -0.384   1.922  1.00  0.00           H  
HETATM  219 HD23 HYP A  13       5.834   0.773   3.238  1.00  0.00           H  
HETATM  220  HD1 HYP A  13       7.108   0.155   5.067  1.00  0.00           H  
HETATM  221  N   AIB A  14       8.870  -1.006  -0.054  1.00  0.00           N  
HETATM  222  CA  AIB A  14       9.505  -1.655  -1.246  1.00  0.00           C  
HETATM  223  C   AIB A  14      10.136  -0.611  -2.269  1.00  0.00           C  
HETATM  224  O   AIB A  14      11.303  -0.801  -2.636  1.00  0.00           O  
HETATM  225  CB1 AIB A  14       8.434  -2.524  -1.954  1.00  0.00           C  
HETATM  226  CB2 AIB A  14      10.574  -2.675  -0.738  1.00  0.00           C  
HETATM  227  H   AIB A  14       7.846  -0.945  -0.005  1.00  0.00           H  
HETATM  228 HB11 AIB A  14       7.545  -1.954  -2.270  1.00  0.00           H  
HETATM  229 HB12 AIB A  14       8.838  -3.006  -2.866  1.00  0.00           H  
HETATM  230 HB13 AIB A  14       8.054  -3.335  -1.304  1.00  0.00           H  
HETATM  231 HB21 AIB A  14      10.176  -3.365   0.030  1.00  0.00           H  
HETATM  232 HB22 AIB A  14      10.981  -3.293  -1.560  1.00  0.00           H  
HETATM  233 HB23 AIB A  14      11.440  -2.162  -0.280  1.00  0.00           H  
ATOM    234  N   PRO A  15       9.502   0.525  -2.720  1.00  0.00           N  
ATOM    235  CA  PRO A  15      10.236   1.661  -3.334  1.00  0.00           C  
ATOM    236  C   PRO A  15      11.154   2.510  -2.410  1.00  0.00           C  
ATOM    237  O   PRO A  15      12.118   3.086  -2.922  1.00  0.00           O  
ATOM    238  CB  PRO A  15       9.126   2.488  -4.007  1.00  0.00           C  
ATOM    239  CG  PRO A  15       7.858   2.188  -3.213  1.00  0.00           C  
ATOM    240  CD  PRO A  15       8.077   0.838  -2.519  1.00  0.00           C  
ATOM    241  HA  PRO A  15      10.895   1.260  -4.106  1.00  0.00           H  
ATOM    242  HB2 PRO A  15       9.345   3.574  -4.032  1.00  0.00           H  
ATOM    243  HB3 PRO A  15       8.997   2.177  -5.060  1.00  0.00           H  
ATOM    244  HG2 PRO A  15       7.706   2.975  -2.455  1.00  0.00           H  
ATOM    245  HG3 PRO A  15       6.963   2.194  -3.861  1.00  0.00           H  
ATOM    246  HD2 PRO A  15       7.829   0.929  -1.452  1.00  0.00           H  
ATOM    247  HD3 PRO A  15       7.423   0.042  -2.905  1.00  0.00           H  
HETATM  248  N   PHL A  16      10.852   2.615  -1.100  1.00  0.00           N  
HETATM  249  CA  PHL A  16      11.543   3.575  -0.199  1.00  0.00           C  
HETATM  250  C   PHL A  16      12.051   2.857   1.066  1.00  0.00           C  
HETATM  251  O   PHL A  16      12.900   3.700   1.829  1.00  0.00           O  
HETATM  252  CB  PHL A  16      10.576   4.741   0.144  1.00  0.00           C  
HETATM  253  CG  PHL A  16      10.056   5.585  -1.046  1.00  0.00           C  
HETATM  254  CD1 PHL A  16      10.946   6.248  -1.899  1.00  0.00           C  
HETATM  255  CD2 PHL A  16       8.686   5.632  -1.314  1.00  0.00           C  
HETATM  256  CE1 PHL A  16      10.467   6.943  -3.008  1.00  0.00           C  
HETATM  257  CE2 PHL A  16       8.207   6.328  -2.421  1.00  0.00           C  
HETATM  258  CZ  PHL A  16       9.099   6.984  -3.266  1.00  0.00           C  
HETATM  259  H   PHL A  16       9.973   2.143  -0.840  1.00  0.00           H  
HETATM  260  HA  PHL A  16      12.436   4.010  -0.692  1.00  0.00           H  
HETATM  261  HC1 PHL A  16      12.612   1.939   0.809  1.00  0.00           H  
HETATM  262  HC2 PHL A  16      11.204   2.537   1.701  1.00  0.00           H  
HETATM  263  HO  PHL A  16      13.632   3.938   1.251  1.00  0.00           H  
HETATM  264  HB2 PHL A  16       9.726   4.312   0.709  1.00  0.00           H  
HETATM  265  HB3 PHL A  16      11.078   5.426   0.852  1.00  0.00           H  
HETATM  266  HD1 PHL A  16      12.010   6.186  -1.729  1.00  0.00           H  
HETATM  267  HD2 PHL A  16       7.989   5.105  -0.681  1.00  0.00           H  
HETATM  268  HE1 PHL A  16      11.156   7.435  -3.677  1.00  0.00           H  
HETATM  269  HE2 PHL A  16       7.148   6.345  -2.629  1.00  0.00           H  
HETATM  270  HZ  PHL A  16       8.727   7.524  -4.123  1.00  0.00           H  
TER     271      PHL A  16                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   0     -11.637  -1.672  -0.937  1.00  0.00           C  
HETATM    2  O   ACE A   0     -10.536  -1.734  -1.490  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -12.634  -2.819  -1.083  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -13.661  -2.459  -1.282  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -12.352  -3.482  -1.922  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -12.658  -3.441  -0.169  1.00  0.00           H  
ATOM      7  N   TRP A   1     -12.032  -0.640  -0.175  1.00  0.00           N  
ATOM      8  CA  TRP A   1     -11.167   0.552   0.095  1.00  0.00           C  
ATOM      9  C   TRP A   1     -10.014   0.273   1.108  1.00  0.00           C  
ATOM     10  O   TRP A   1      -8.876   0.680   0.864  1.00  0.00           O  
ATOM     11  CB  TRP A   1     -11.963   1.805   0.567  1.00  0.00           C  
ATOM     12  CG  TRP A   1     -13.262   2.188  -0.159  1.00  0.00           C  
ATOM     13  CD1 TRP A   1     -13.548   2.079  -1.540  1.00  0.00           C  
ATOM     14  CD2 TRP A   1     -14.418   2.682   0.418  1.00  0.00           C  
ATOM     15  NE1 TRP A   1     -14.866   2.469  -1.831  1.00  0.00           N  
ATOM     16  CE2 TRP A   1     -15.387   2.843  -0.603  1.00  0.00           C  
ATOM     17  CE3 TRP A   1     -14.727   3.015   1.764  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1     -16.677   3.335  -0.285  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1     -16.002   3.504   2.050  1.00  0.00           C  
ATOM     20  CH2 TRP A   1     -16.961   3.661   1.045  1.00  0.00           C  
ATOM     21  H   TRP A   1     -12.979  -0.722   0.212  1.00  0.00           H  
ATOM     22  HA  TRP A   1     -10.694   0.839  -0.866  1.00  0.00           H  
ATOM     23  HB2 TRP A   1     -12.193   1.692   1.644  1.00  0.00           H  
ATOM     24  HB3 TRP A   1     -11.292   2.684   0.525  1.00  0.00           H  
ATOM     25  HD1 TRP A   1     -12.853   1.703  -2.278  1.00  0.00           H  
ATOM     26  HE1 TRP A   1     -15.344   2.453  -2.740  1.00  0.00           H  
ATOM     27  HE3 TRP A   1     -13.997   2.905   2.552  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1     -17.427   3.459  -1.051  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1     -16.248   3.769   3.069  1.00  0.00           H  
ATOM     30  HH2 TRP A   1     -17.937   4.047   1.298  1.00  0.00           H  
ATOM     31  N   ILE A   2     -10.310  -0.414   2.236  1.00  0.00           N  
ATOM     32  CA  ILE A   2      -9.281  -0.864   3.217  1.00  0.00           C  
ATOM     33  C   ILE A   2      -8.373  -2.004   2.645  1.00  0.00           C  
ATOM     34  O   ILE A   2      -7.160  -1.930   2.847  1.00  0.00           O  
ATOM     35  CB  ILE A   2      -9.889  -1.188   4.639  1.00  0.00           C  
ATOM     36  CG1 ILE A   2     -10.849  -0.106   5.243  1.00  0.00           C  
ATOM     37  CG2 ILE A   2      -8.778  -1.464   5.689  1.00  0.00           C  
ATOM     38  CD1 ILE A   2     -12.328  -0.215   4.831  1.00  0.00           C  
ATOM     39  H   ILE A   2     -11.295  -0.692   2.321  1.00  0.00           H  
ATOM     40  HA  ILE A   2      -8.599  -0.003   3.337  1.00  0.00           H  
ATOM     41  HB  ILE A   2     -10.460  -2.134   4.556  1.00  0.00           H  
ATOM     42 HG12 ILE A   2     -10.849  -0.152   6.348  1.00  0.00           H  
ATOM     43 HG13 ILE A   2     -10.474   0.908   5.010  1.00  0.00           H  
ATOM     44 HG21 ILE A   2      -8.127  -0.583   5.847  1.00  0.00           H  
ATOM     45 HG22 ILE A   2      -9.198  -1.743   6.674  1.00  0.00           H  
ATOM     46 HG23 ILE A   2      -8.123  -2.305   5.393  1.00  0.00           H  
ATOM     47 HD11 ILE A   2     -12.749  -1.207   5.077  1.00  0.00           H  
ATOM     48 HD12 ILE A   2     -12.940   0.534   5.366  1.00  0.00           H  
ATOM     49 HD13 ILE A   2     -12.486  -0.043   3.753  1.00  0.00           H  
ATOM     50  N   GLN A   3      -8.916  -2.999   1.907  1.00  0.00           N  
ATOM     51  CA  GLN A   3      -8.110  -3.936   1.070  1.00  0.00           C  
ATOM     52  C   GLN A   3      -7.128  -3.274   0.058  1.00  0.00           C  
ATOM     53  O   GLN A   3      -5.988  -3.733  -0.022  1.00  0.00           O  
ATOM     54  CB  GLN A   3      -9.062  -4.923   0.332  1.00  0.00           C  
ATOM     55  CG  GLN A   3      -9.582  -6.108   1.187  1.00  0.00           C  
ATOM     56  CD  GLN A   3      -8.860  -7.440   0.896  1.00  0.00           C  
ATOM     57  OE1 GLN A   3      -7.719  -7.655   1.306  1.00  0.00           O  
ATOM     58  NE2 GLN A   3      -9.496  -8.350   0.171  1.00  0.00           N  
ATOM     59  H   GLN A   3      -9.933  -2.932   1.791  1.00  0.00           H  
ATOM     60  HA  GLN A   3      -7.475  -4.529   1.758  1.00  0.00           H  
ATOM     61  HB2 GLN A   3      -9.927  -4.371  -0.085  1.00  0.00           H  
ATOM     62  HB3 GLN A   3      -8.570  -5.328  -0.574  1.00  0.00           H  
ATOM     63  HG2 GLN A   3      -9.489  -5.887   2.268  1.00  0.00           H  
ATOM     64  HG3 GLN A   3     -10.674  -6.216   1.027  1.00  0.00           H  
ATOM     65 HE21 GLN A   3     -10.448  -8.113  -0.132  1.00  0.00           H  
ATOM     66 HE22 GLN A   3      -8.981  -9.211  -0.045  1.00  0.00           H  
HETATM   67  N   DIV A   4      -7.544  -2.218  -0.688  1.00  0.00           N  
HETATM   68  CA  DIV A   4      -6.682  -1.426  -1.613  1.00  0.00           C  
HETATM   69  CB1 DIV A   4      -6.222  -2.356  -2.785  1.00  0.00           C  
HETATM   70  CG1 DIV A   4      -7.250  -2.905  -3.796  1.00  0.00           C  
HETATM   71  CB2 DIV A   4      -7.565  -0.278  -2.192  1.00  0.00           C  
HETATM   72  C   DIV A   4      -5.460  -0.749  -0.863  1.00  0.00           C  
HETATM   73  O   DIV A   4      -4.305  -0.911  -1.267  1.00  0.00           O  
HETATM   74  H   DIV A   4      -8.472  -1.863  -0.469  1.00  0.00           H  
HETATM   75 HB11 DIV A   4      -5.466  -1.796  -3.323  1.00  0.00           H  
HETATM   76 HB12 DIV A   4      -5.665  -3.221  -2.389  1.00  0.00           H  
HETATM   77 HG11 DIV A   4      -7.732  -2.096  -4.375  1.00  0.00           H  
HETATM   78 HG12 DIV A   4      -6.762  -3.574  -4.527  1.00  0.00           H  
HETATM   79 HG13 DIV A   4      -8.050  -3.482  -3.294  1.00  0.00           H  
HETATM   80 HB21 DIV A   4      -7.954   0.398  -1.411  1.00  0.00           H  
HETATM   81 HB22 DIV A   4      -7.006   0.360  -2.903  1.00  0.00           H  
HETATM   82 HB23 DIV A   4      -8.455  -0.649  -2.734  1.00  0.00           H  
ATOM     83  N   ILE A   5      -5.710  -0.029   0.255  1.00  0.00           N  
ATOM     84  CA  ILE A   5      -4.642   0.526   1.149  1.00  0.00           C  
ATOM     85  C   ILE A   5      -3.753  -0.586   1.829  1.00  0.00           C  
ATOM     86  O   ILE A   5      -2.593  -0.306   2.130  1.00  0.00           O  
ATOM     87  CB  ILE A   5      -5.259   1.558   2.172  1.00  0.00           C  
ATOM     88  CG1 ILE A   5      -6.086   2.715   1.514  1.00  0.00           C  
ATOM     89  CG2 ILE A   5      -4.181   2.206   3.085  1.00  0.00           C  
ATOM     90  CD1 ILE A   5      -7.104   3.405   2.439  1.00  0.00           C  
ATOM     91  H   ILE A   5      -6.699  -0.003   0.525  1.00  0.00           H  
ATOM     92  HA  ILE A   5      -3.957   1.106   0.500  1.00  0.00           H  
ATOM     93  HB  ILE A   5      -5.944   0.987   2.829  1.00  0.00           H  
ATOM     94 HG12 ILE A   5      -5.408   3.473   1.076  1.00  0.00           H  
ATOM     95 HG13 ILE A   5      -6.664   2.342   0.650  1.00  0.00           H  
ATOM     96 HG21 ILE A   5      -3.394   2.711   2.494  1.00  0.00           H  
ATOM     97 HG22 ILE A   5      -4.600   2.959   3.777  1.00  0.00           H  
ATOM     98 HG23 ILE A   5      -3.678   1.460   3.725  1.00  0.00           H  
ATOM     99 HD11 ILE A   5      -6.630   3.866   3.324  1.00  0.00           H  
ATOM    100 HD12 ILE A   5      -7.638   4.212   1.906  1.00  0.00           H  
ATOM    101 HD13 ILE A   5      -7.868   2.694   2.804  1.00  0.00           H  
ATOM    102  N   THR A   6      -4.264  -1.818   2.044  1.00  0.00           N  
ATOM    103  CA  THR A   6      -3.474  -2.983   2.533  1.00  0.00           C  
ATOM    104  C   THR A   6      -2.503  -3.570   1.468  1.00  0.00           C  
ATOM    105  O   THR A   6      -1.335  -3.760   1.808  1.00  0.00           O  
ATOM    106  CB  THR A   6      -4.430  -4.025   3.185  1.00  0.00           C  
ATOM    107  OG1 THR A   6      -5.136  -3.412   4.260  1.00  0.00           O  
ATOM    108  CG2 THR A   6      -3.753  -5.281   3.764  1.00  0.00           C  
ATOM    109  H   THR A   6      -5.221  -1.938   1.693  1.00  0.00           H  
ATOM    110  HA  THR A   6      -2.825  -2.615   3.341  1.00  0.00           H  
ATOM    111  HB  THR A   6      -5.167  -4.359   2.433  1.00  0.00           H  
ATOM    112  HG1 THR A   6      -5.446  -2.568   3.919  1.00  0.00           H  
ATOM    113 HG21 THR A   6      -2.978  -5.027   4.512  1.00  0.00           H  
ATOM    114 HG22 THR A   6      -4.491  -5.938   4.260  1.00  0.00           H  
ATOM    115 HG23 THR A   6      -3.267  -5.886   2.975  1.00  0.00           H  
HETATM  116  N   AIB A   7      -2.934  -3.829   0.210  1.00  0.00           N  
HETATM  117  CA  AIB A   7      -2.007  -4.122  -0.943  1.00  0.00           C  
HETATM  118  C   AIB A   7      -0.880  -3.033  -1.174  1.00  0.00           C  
HETATM  119  O   AIB A   7       0.281  -3.347  -1.460  1.00  0.00           O  
HETATM  120  CB1 AIB A   7      -2.890  -4.169  -2.219  1.00  0.00           C  
HETATM  121  CB2 AIB A   7      -1.398  -5.543  -0.774  1.00  0.00           C  
HETATM  122  H   AIB A   7      -3.908  -3.534   0.053  1.00  0.00           H  
HETATM  123 HB11 AIB A   7      -3.371  -3.195  -2.428  1.00  0.00           H  
HETATM  124 HB12 AIB A   7      -2.300  -4.422  -3.122  1.00  0.00           H  
HETATM  125 HB13 AIB A   7      -3.702  -4.919  -2.150  1.00  0.00           H  
HETATM  126 HB21 AIB A   7      -2.173  -6.323  -0.643  1.00  0.00           H  
HETATM  127 HB22 AIB A   7      -0.787  -5.840  -1.647  1.00  0.00           H  
HETATM  128 HB23 AIB A   7      -0.730  -5.604   0.105  1.00  0.00           H  
ATOM    129  N   LEU A   8      -1.245  -1.742  -1.039  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -0.307  -0.591  -1.128  1.00  0.00           C  
ATOM    131  C   LEU A   8       0.537  -0.283   0.156  1.00  0.00           C  
ATOM    132  O   LEU A   8       1.502   0.476   0.033  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -1.136   0.638  -1.602  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -1.579   0.616  -3.098  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -2.837   1.472  -3.347  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -0.437   1.040  -4.045  1.00  0.00           C  
ATOM    137  H   LEU A   8      -2.219  -1.602  -0.756  1.00  0.00           H  
ATOM    138  HA  LEU A   8       0.433  -0.794  -1.922  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -2.017   0.746  -0.941  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -0.555   1.560  -1.424  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -1.864  -0.418  -3.368  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -2.674   2.539  -3.104  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -3.166   1.416  -4.403  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -3.695   1.127  -2.740  1.00  0.00           H  
ATOM    145 HD21 LEU A   8       0.462   0.411  -3.910  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -0.729   0.950  -5.109  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -0.127   2.088  -3.873  1.00  0.00           H  
HETATM  148  N   AIB A   9       0.223  -0.852   1.352  1.00  0.00           N  
HETATM  149  CA  AIB A   9       1.027  -0.716   2.609  1.00  0.00           C  
HETATM  150  C   AIB A   9       2.510  -1.264   2.443  1.00  0.00           C  
HETATM  151  O   AIB A   9       3.429  -0.480   2.708  1.00  0.00           O  
HETATM  152  CB1 AIB A   9       0.275  -1.487   3.732  1.00  0.00           C  
HETATM  153  CB2 AIB A   9       0.984   0.779   3.070  1.00  0.00           C  
HETATM  154  H   AIB A   9      -0.541  -1.537   1.292  1.00  0.00           H  
HETATM  155 HB11 AIB A   9       0.089  -2.546   3.490  1.00  0.00           H  
HETATM  156 HB12 AIB A   9       0.832  -1.489   4.688  1.00  0.00           H  
HETATM  157 HB13 AIB A   9      -0.721  -1.058   3.955  1.00  0.00           H  
HETATM  158 HB21 AIB A   9      -0.047   1.173   3.144  1.00  0.00           H  
HETATM  159 HB22 AIB A   9       1.460   0.934   4.057  1.00  0.00           H  
HETATM  160 HB23 AIB A   9       1.521   1.442   2.367  1.00  0.00           H  
HETATM  161  N   HYP A  10       2.845  -2.512   1.965  1.00  0.00           N  
HETATM  162  CA  HYP A  10       4.223  -2.868   1.523  1.00  0.00           C  
HETATM  163  C   HYP A  10       4.786  -2.158   0.247  1.00  0.00           C  
HETATM  164  O   HYP A  10       5.984  -2.310  -0.010  1.00  0.00           O  
HETATM  165  CB  HYP A  10       4.156  -4.401   1.372  1.00  0.00           C  
HETATM  166  CG  HYP A  10       2.696  -4.711   1.052  1.00  0.00           C  
HETATM  167  CD  HYP A  10       1.919  -3.649   1.830  1.00  0.00           C  
HETATM  168  OD1 HYP A  10       2.334  -6.017   1.486  1.00  0.00           O  
HETATM  169  HA  HYP A  10       4.923  -2.649   2.353  1.00  0.00           H  
HETATM  170  HB2 HYP A  10       4.848  -4.800   0.612  1.00  0.00           H  
HETATM  171  HB3 HYP A  10       4.437  -4.886   2.324  1.00  0.00           H  
HETATM  172  HG  HYP A  10       2.514  -4.607  -0.038  1.00  0.00           H  
HETATM  173 HD22 HYP A  10       0.997  -3.383   1.289  1.00  0.00           H  
HETATM  174 HD23 HYP A  10       1.639  -4.029   2.830  1.00  0.00           H  
HETATM  175  HD1 HYP A  10       1.430  -5.951   1.804  1.00  0.00           H  
ATOM    176  N   GLN A  11       3.995  -1.340  -0.491  1.00  0.00           N  
ATOM    177  CA  GLN A  11       4.514  -0.420  -1.535  1.00  0.00           C  
ATOM    178  C   GLN A  11       4.773   1.051  -1.071  1.00  0.00           C  
ATOM    179  O   GLN A  11       5.032   1.889  -1.935  1.00  0.00           O  
ATOM    180  CB  GLN A  11       3.569  -0.427  -2.775  1.00  0.00           C  
ATOM    181  CG  GLN A  11       3.271  -1.809  -3.388  1.00  0.00           C  
ATOM    182  CD  GLN A  11       2.552  -1.738  -4.750  1.00  0.00           C  
ATOM    183  OE1 GLN A  11       3.048  -1.155  -5.712  1.00  0.00           O  
ATOM    184  NE2 GLN A  11       1.386  -2.342  -4.872  1.00  0.00           N  
ATOM    185  H   GLN A  11       3.048  -1.180  -0.136  1.00  0.00           H  
ATOM    186  HA  GLN A  11       5.506  -0.778  -1.853  1.00  0.00           H  
ATOM    187  HB2 GLN A  11       2.608   0.062  -2.524  1.00  0.00           H  
ATOM    188  HB3 GLN A  11       4.023   0.215  -3.551  1.00  0.00           H  
ATOM    189  HG2 GLN A  11       4.219  -2.373  -3.497  1.00  0.00           H  
ATOM    190  HG3 GLN A  11       2.679  -2.371  -2.634  1.00  0.00           H  
ATOM    191 HE21 GLN A  11       1.039  -2.852  -4.052  1.00  0.00           H  
ATOM    192 HE22 GLN A  11       0.967  -2.295  -5.810  1.00  0.00           H  
HETATM  193  N   AIB A  12       4.785   1.356   0.250  1.00  0.00           N  
HETATM  194  CA  AIB A  12       5.568   2.454   0.897  1.00  0.00           C  
HETATM  195  C   AIB A  12       7.082   1.953   1.066  1.00  0.00           C  
HETATM  196  O   AIB A  12       7.975   2.540   0.429  1.00  0.00           O  
HETATM  197  CB1 AIB A  12       4.836   2.784   2.239  1.00  0.00           C  
HETATM  198  CB2 AIB A  12       5.475   3.805   0.129  1.00  0.00           C  
HETATM  199  H   AIB A  12       4.490   0.556   0.825  1.00  0.00           H  
HETATM  200 HB11 AIB A  12       4.462   1.900   2.782  1.00  0.00           H  
HETATM  201 HB12 AIB A  12       5.480   3.347   2.940  1.00  0.00           H  
HETATM  202 HB13 AIB A  12       3.920   3.391   2.096  1.00  0.00           H  
HETATM  203 HB21 AIB A  12       4.425   4.066  -0.108  1.00  0.00           H  
HETATM  204 HB22 AIB A  12       5.910   4.637   0.705  1.00  0.00           H  
HETATM  205 HB23 AIB A  12       6.019   3.767  -0.828  1.00  0.00           H  
HETATM  206  N   HYP A  13       7.470   0.868   1.822  1.00  0.00           N  
HETATM  207  CA  HYP A  13       8.878   0.408   1.941  1.00  0.00           C  
HETATM  208  C   HYP A  13       9.569  -0.178   0.675  1.00  0.00           C  
HETATM  209  O   HYP A  13      10.765   0.066   0.513  1.00  0.00           O  
HETATM  210  CB  HYP A  13       8.861  -0.603   3.104  1.00  0.00           C  
HETATM  211  CG  HYP A  13       7.404  -1.000   3.361  1.00  0.00           C  
HETATM  212  CD  HYP A  13       6.553   0.009   2.587  1.00  0.00           C  
HETATM  213  OD1 HYP A  13       7.114  -0.951   4.753  1.00  0.00           O  
HETATM  214  HA  HYP A  13       9.480   1.271   2.277  1.00  0.00           H  
HETATM  215  HB2 HYP A  13       9.468  -1.503   2.896  1.00  0.00           H  
HETATM  216  HB3 HYP A  13       9.301  -0.137   4.008  1.00  0.00           H  
HETATM  217  HG  HYP A  13       7.208  -2.023   2.990  1.00  0.00           H  
HETATM  218 HD22 HYP A  13       5.873  -0.513   1.908  1.00  0.00           H  
HETATM  219 HD23 HYP A  13       5.928   0.587   3.267  1.00  0.00           H  
HETATM  220  HD1 HYP A  13       7.323  -0.055   5.025  1.00  0.00           H  
HETATM  221  N   AIB A  14       8.875  -0.959  -0.198  1.00  0.00           N  
HETATM  222  CA  AIB A  14       9.472  -1.547  -1.443  1.00  0.00           C  
HETATM  223  C   AIB A  14      10.077  -0.460  -2.434  1.00  0.00           C  
HETATM  224  O   AIB A  14      11.240  -0.625  -2.830  1.00  0.00           O  
HETATM  225  CB1 AIB A  14       8.380  -2.388  -2.151  1.00  0.00           C  
HETATM  226  CB2 AIB A  14      10.556  -2.581  -1.010  1.00  0.00           C  
HETATM  227  H   AIB A  14       7.855  -0.934  -0.084  1.00  0.00           H  
HETATM  228 HB11 AIB A  14       7.481  -1.813  -2.412  1.00  0.00           H  
HETATM  229 HB12 AIB A  14       8.752  -2.821  -3.098  1.00  0.00           H  
HETATM  230 HB13 AIB A  14       8.022  -3.226  -1.524  1.00  0.00           H  
HETATM  231 HB21 AIB A  14      10.179  -3.309  -0.269  1.00  0.00           H  
HETATM  232 HB22 AIB A  14      10.947  -3.142  -1.879  1.00  0.00           H  
HETATM  233 HB23 AIB A  14      11.432  -2.087  -0.548  1.00  0.00           H  
ATOM    234  N   PRO A  15       9.425   0.684  -2.822  1.00  0.00           N  
ATOM    235  CA  PRO A  15      10.136   1.853  -3.398  1.00  0.00           C  
ATOM    236  C   PRO A  15      11.059   2.681  -2.455  1.00  0.00           C  
ATOM    237  O   PRO A  15      12.010   3.293  -2.955  1.00  0.00           O  
ATOM    238  CB  PRO A  15       9.001   2.681  -4.029  1.00  0.00           C  
ATOM    239  CG  PRO A  15       7.730   2.308  -3.269  1.00  0.00           C  
ATOM    240  CD  PRO A  15       8.006   0.973  -2.570  1.00  0.00           C  
ATOM    241  HA  PRO A  15      10.792   1.496  -4.198  1.00  0.00           H  
ATOM    242  HB2 PRO A  15       9.183   3.772  -4.003  1.00  0.00           H  
ATOM    243  HB3 PRO A  15       8.886   2.419  -5.098  1.00  0.00           H  
ATOM    244  HG2 PRO A  15       7.498   3.084  -2.515  1.00  0.00           H  
ATOM    245  HG3 PRO A  15       6.851   2.248  -3.939  1.00  0.00           H  
ATOM    246  HD2 PRO A  15       7.801   1.071  -1.495  1.00  0.00           H  
ATOM    247  HD3 PRO A  15       7.341   0.175  -2.921  1.00  0.00           H  
HETATM  248  N   PHL A  16      10.776   2.732  -1.138  1.00  0.00           N  
HETATM  249  CA  PHL A  16      11.462   3.671  -0.207  1.00  0.00           C  
HETATM  250  C   PHL A  16      12.041   2.889   0.996  1.00  0.00           C  
HETATM  251  O   PHL A  16      12.738   3.747   1.890  1.00  0.00           O  
HETATM  252  CB  PHL A  16      10.478   4.797   0.204  1.00  0.00           C  
HETATM  253  CG  PHL A  16       9.979   5.705  -0.945  1.00  0.00           C  
HETATM  254  CD1 PHL A  16       8.636   5.688  -1.335  1.00  0.00           C  
HETATM  255  CD2 PHL A  16      10.891   6.490  -1.665  1.00  0.00           C  
HETATM  256  CE1 PHL A  16       8.206   6.448  -2.420  1.00  0.00           C  
HETATM  257  CE2 PHL A  16      10.461   7.244  -2.754  1.00  0.00           C  
HETATM  258  CZ  PHL A  16       9.118   7.228  -3.128  1.00  0.00           C  
HETATM  259  H   PHL A  16       9.906   2.232  -0.890  1.00  0.00           H  
HETATM  260  HA  PHL A  16      12.331   4.160  -0.688  1.00  0.00           H  
HETATM  261  HC1 PHL A  16      12.749   2.110   0.654  1.00  0.00           H  
HETATM  262  HC2 PHL A  16      11.255   2.355   1.552  1.00  0.00           H  
HETATM  263  HO  PHL A  16      13.441   3.207   2.267  1.00  0.00           H  
HETATM  264  HB2 PHL A  16       9.623   4.334   0.736  1.00  0.00           H  
HETATM  265  HB3 PHL A  16      10.965   5.439   0.962  1.00  0.00           H  
HETATM  266  HD1 PHL A  16       7.933   5.042  -0.830  1.00  0.00           H  
HETATM  267  HD2 PHL A  16      11.944   6.460  -1.425  1.00  0.00           H  
HETATM  268  HE1 PHL A  16       7.169   6.414  -2.724  1.00  0.00           H  
HETATM  269  HE2 PHL A  16      11.178   7.815  -3.325  1.00  0.00           H  
HETATM  270  HZ  PHL A  16       8.789   7.802  -3.986  1.00  0.00           H  
TER     271      PHL A  16                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   0     -11.586  -1.112  -1.134  1.00  0.00           C  
HETATM    2  O   ACE A   0     -10.445  -1.407  -1.497  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -12.766  -2.001  -1.526  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -13.653  -1.411  -1.825  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -12.501  -2.650  -2.381  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -13.059  -2.662  -0.691  1.00  0.00           H  
ATOM      7  N   TRP A   1     -11.872  -0.038  -0.380  1.00  0.00           N  
ATOM      8  CA  TRP A   1     -10.827   0.916   0.100  1.00  0.00           C  
ATOM      9  C   TRP A   1      -9.856   0.391   1.204  1.00  0.00           C  
ATOM     10  O   TRP A   1      -8.698   0.819   1.210  1.00  0.00           O  
ATOM     11  CB  TRP A   1     -11.483   2.263   0.531  1.00  0.00           C  
ATOM     12  CG  TRP A   1     -11.461   3.347  -0.556  1.00  0.00           C  
ATOM     13  CD1 TRP A   1     -12.547   3.761  -1.355  1.00  0.00           C  
ATOM     14  CD2 TRP A   1     -10.393   4.143  -0.939  1.00  0.00           C  
ATOM     15  NE1 TRP A   1     -12.183   4.805  -2.228  1.00  0.00           N  
ATOM     16  CE2 TRP A   1     -10.845   5.029  -1.951  1.00  0.00           C  
ATOM     17  CE3 TRP A   1      -9.048   4.197  -0.487  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1      -9.956   5.982  -2.507  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1      -8.192   5.139  -1.055  1.00  0.00           C  
ATOM     20  CH2 TRP A   1      -8.639   6.019  -2.051  1.00  0.00           C  
ATOM     21  H   TRP A   1     -12.862   0.064  -0.132  1.00  0.00           H  
ATOM     22  HA  TRP A   1     -10.167   1.126  -0.765  1.00  0.00           H  
ATOM     23  HB2 TRP A   1     -12.516   2.111   0.901  1.00  0.00           H  
ATOM     24  HB3 TRP A   1     -10.967   2.689   1.414  1.00  0.00           H  
ATOM     25  HD1 TRP A   1     -13.543   3.345  -1.299  1.00  0.00           H  
ATOM     26  HE1 TRP A   1     -12.774   5.298  -2.906  1.00  0.00           H  
ATOM     27  HE3 TRP A   1      -8.692   3.529   0.285  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1     -10.289   6.675  -3.267  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1      -7.168   5.199  -0.722  1.00  0.00           H  
ATOM     30  HH2 TRP A   1      -7.951   6.741  -2.465  1.00  0.00           H  
ATOM     31  N   ILE A   2     -10.293  -0.497   2.123  1.00  0.00           N  
ATOM     32  CA  ILE A   2      -9.409  -1.076   3.179  1.00  0.00           C  
ATOM     33  C   ILE A   2      -8.469  -2.187   2.612  1.00  0.00           C  
ATOM     34  O   ILE A   2      -7.267  -2.116   2.873  1.00  0.00           O  
ATOM     35  CB  ILE A   2     -10.161  -1.485   4.505  1.00  0.00           C  
ATOM     36  CG1 ILE A   2     -11.176  -0.436   5.068  1.00  0.00           C  
ATOM     37  CG2 ILE A   2      -9.157  -1.806   5.646  1.00  0.00           C  
ATOM     38  CD1 ILE A   2     -12.597  -0.498   4.480  1.00  0.00           C  
ATOM     39  H   ILE A   2     -11.272  -0.786   2.019  1.00  0.00           H  
ATOM     40  HA  ILE A   2      -8.718  -0.261   3.445  1.00  0.00           H  
ATOM     41  HB  ILE A   2     -10.715  -2.424   4.311  1.00  0.00           H  
ATOM     42 HG12 ILE A   2     -11.310  -0.560   6.160  1.00  0.00           H  
ATOM     43 HG13 ILE A   2     -10.773   0.586   4.954  1.00  0.00           H  
ATOM     44 HG21 ILE A   2      -8.549  -0.924   5.920  1.00  0.00           H  
ATOM     45 HG22 ILE A   2      -9.672  -2.147   6.564  1.00  0.00           H  
ATOM     46 HG23 ILE A   2      -8.456  -2.614   5.374  1.00  0.00           H  
ATOM     47 HD11 ILE A   2     -13.047  -1.500   4.603  1.00  0.00           H  
ATOM     48 HD12 ILE A   2     -13.265   0.221   4.991  1.00  0.00           H  
ATOM     49 HD13 ILE A   2     -12.624  -0.249   3.404  1.00  0.00           H  
ATOM     50  N   GLN A   3      -8.972  -3.151   1.809  1.00  0.00           N  
ATOM     51  CA  GLN A   3      -8.112  -4.030   0.963  1.00  0.00           C  
ATOM     52  C   GLN A   3      -7.094  -3.311   0.030  1.00  0.00           C  
ATOM     53  O   GLN A   3      -5.954  -3.770  -0.057  1.00  0.00           O  
ATOM     54  CB  GLN A   3      -8.960  -5.080   0.199  1.00  0.00           C  
ATOM     55  CG  GLN A   3     -10.041  -4.591  -0.800  1.00  0.00           C  
ATOM     56  CD  GLN A   3     -10.800  -5.736  -1.497  1.00  0.00           C  
ATOM     57  OE1 GLN A   3     -11.331  -6.643  -0.855  1.00  0.00           O  
ATOM     58  NE2 GLN A   3     -10.888  -5.713  -2.818  1.00  0.00           N  
ATOM     59  H   GLN A   3      -9.976  -3.068   1.627  1.00  0.00           H  
ATOM     60  HA  GLN A   3      -7.487  -4.615   1.668  1.00  0.00           H  
ATOM     61  HB2 GLN A   3      -8.270  -5.763  -0.337  1.00  0.00           H  
ATOM     62  HB3 GLN A   3      -9.444  -5.736   0.947  1.00  0.00           H  
ATOM     63  HG2 GLN A   3     -10.776  -3.963  -0.266  1.00  0.00           H  
ATOM     64  HG3 GLN A   3      -9.571  -3.924  -1.544  1.00  0.00           H  
ATOM     65 HE21 GLN A   3     -10.474  -4.902  -3.292  1.00  0.00           H  
ATOM     66 HE22 GLN A   3     -11.394  -6.490  -3.256  1.00  0.00           H  
HETATM   67  N   DIV A   4      -7.494  -2.203  -0.637  1.00  0.00           N  
HETATM   68  CA  DIV A   4      -6.624  -1.356  -1.506  1.00  0.00           C  
HETATM   69  CB1 DIV A   4      -6.155  -2.223  -2.721  1.00  0.00           C  
HETATM   70  CG1 DIV A   4      -7.164  -2.729  -3.777  1.00  0.00           C  
HETATM   71  CB2 DIV A   4      -7.485  -0.169  -2.036  1.00  0.00           C  
HETATM   72  C   DIV A   4      -5.403  -0.737  -0.704  1.00  0.00           C  
HETATM   73  O   DIV A   4      -4.243  -0.955  -1.064  1.00  0.00           O  
HETATM   74  H   DIV A   4      -8.458  -1.941  -0.446  1.00  0.00           H  
HETATM   75 HB11 DIV A   4      -5.380  -1.643  -3.212  1.00  0.00           H  
HETATM   76 HB12 DIV A   4      -5.599  -3.108  -2.368  1.00  0.00           H  
HETATM   77 HG11 DIV A   4      -7.643  -1.903  -4.328  1.00  0.00           H  
HETATM   78 HG12 DIV A   4      -6.653  -3.359  -4.527  1.00  0.00           H  
HETATM   79 HG13 DIV A   4      -7.965  -3.341  -3.321  1.00  0.00           H  
HETATM   80 HB21 DIV A   4      -7.921   0.434  -1.221  1.00  0.00           H  
HETATM   81 HB22 DIV A   4      -6.890   0.528  -2.656  1.00  0.00           H  
HETATM   82 HB23 DIV A   4      -8.338  -0.491  -2.662  1.00  0.00           H  
ATOM     83  N   ILE A   5      -5.652  -0.002   0.408  1.00  0.00           N  
ATOM     84  CA  ILE A   5      -4.585   0.506   1.336  1.00  0.00           C  
ATOM     85  C   ILE A   5      -3.757  -0.618   2.061  1.00  0.00           C  
ATOM     86  O   ILE A   5      -2.620  -0.344   2.448  1.00  0.00           O  
ATOM     87  CB  ILE A   5      -5.206   1.600   2.289  1.00  0.00           C  
ATOM     88  CG1 ILE A   5      -5.752   2.865   1.547  1.00  0.00           C  
ATOM     89  CG2 ILE A   5      -4.315   2.069   3.471  1.00  0.00           C  
ATOM     90  CD1 ILE A   5      -4.734   3.727   0.774  1.00  0.00           C  
ATOM     91  H   ILE A   5      -6.648   0.110   0.624  1.00  0.00           H  
ATOM     92  HA  ILE A   5      -3.841   1.029   0.706  1.00  0.00           H  
ATOM     93  HB  ILE A   5      -6.084   1.132   2.774  1.00  0.00           H  
ATOM     94 HG12 ILE A   5      -6.546   2.559   0.840  1.00  0.00           H  
ATOM     95 HG13 ILE A   5      -6.278   3.516   2.271  1.00  0.00           H  
ATOM     96 HG21 ILE A   5      -3.340   2.466   3.130  1.00  0.00           H  
ATOM     97 HG22 ILE A   5      -4.803   2.866   4.067  1.00  0.00           H  
ATOM     98 HG23 ILE A   5      -4.104   1.244   4.177  1.00  0.00           H  
ATOM     99 HD11 ILE A   5      -4.249   3.164  -0.045  1.00  0.00           H  
ATOM    100 HD12 ILE A   5      -5.227   4.602   0.314  1.00  0.00           H  
ATOM    101 HD13 ILE A   5      -3.935   4.121   1.431  1.00  0.00           H  
ATOM    102  N   THR A   6      -4.275  -1.858   2.202  1.00  0.00           N  
ATOM    103  CA  THR A   6      -3.491  -3.042   2.652  1.00  0.00           C  
ATOM    104  C   THR A   6      -2.499  -3.578   1.577  1.00  0.00           C  
ATOM    105  O   THR A   6      -1.325  -3.731   1.915  1.00  0.00           O  
ATOM    106  CB  THR A   6      -4.455  -4.104   3.259  1.00  0.00           C  
ATOM    107  OG1 THR A   6      -5.160  -3.530   4.356  1.00  0.00           O  
ATOM    108  CG2 THR A   6      -3.793  -5.393   3.778  1.00  0.00           C  
ATOM    109  H   THR A   6      -5.233  -1.956   1.851  1.00  0.00           H  
ATOM    110  HA  THR A   6      -2.851  -2.705   3.479  1.00  0.00           H  
ATOM    111  HB  THR A   6      -5.195  -4.396   2.491  1.00  0.00           H  
ATOM    112  HG1 THR A   6      -5.462  -2.671   4.047  1.00  0.00           H  
ATOM    113 HG21 THR A   6      -2.996  -5.184   4.515  1.00  0.00           H  
ATOM    114 HG22 THR A   6      -4.536  -6.047   4.272  1.00  0.00           H  
ATOM    115 HG23 THR A   6      -3.343  -5.981   2.957  1.00  0.00           H  
HETATM  116  N   AIB A   7      -2.920  -3.834   0.314  1.00  0.00           N  
HETATM  117  CA  AIB A   7      -1.984  -4.151  -0.827  1.00  0.00           C  
HETATM  118  C   AIB A   7      -0.865  -3.054  -1.088  1.00  0.00           C  
HETATM  119  O   AIB A   7       0.292  -3.364  -1.389  1.00  0.00           O  
HETATM  120  CB1 AIB A   7      -2.872  -4.237  -2.097  1.00  0.00           C  
HETATM  121  CB2 AIB A   7      -1.361  -5.564  -0.621  1.00  0.00           C  
HETATM  122  H   AIB A   7      -3.875  -3.490   0.137  1.00  0.00           H  
HETATM  123 HB11 AIB A   7      -3.348  -3.268  -2.338  1.00  0.00           H  
HETATM  124 HB12 AIB A   7      -2.291  -4.524  -2.995  1.00  0.00           H  
HETATM  125 HB13 AIB A   7      -3.691  -4.978  -2.002  1.00  0.00           H  
HETATM  126 HB21 AIB A   7      -2.126  -6.351  -0.470  1.00  0.00           H  
HETATM  127 HB22 AIB A   7      -0.745  -5.880  -1.484  1.00  0.00           H  
HETATM  128 HB23 AIB A   7      -0.692  -5.596   0.258  1.00  0.00           H  
ATOM    129  N   LEU A   8      -1.243  -1.767  -0.957  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -0.323  -0.605  -1.069  1.00  0.00           C  
ATOM    131  C   LEU A   8       0.507  -0.263   0.216  1.00  0.00           C  
ATOM    132  O   LEU A   8       1.470   0.499   0.086  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -1.170   0.598  -1.580  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -1.592   0.527  -3.082  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -2.875   1.327  -3.383  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -0.451   0.984  -4.015  1.00  0.00           C  
ATOM    137  H   LEU A   8      -2.209  -1.646  -0.635  1.00  0.00           H  
ATOM    138  HA  LEU A   8       0.426  -0.807  -1.856  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -2.062   0.705  -0.935  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -0.614   1.539  -1.416  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -1.828  -0.522  -3.334  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -2.763   2.403  -3.153  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -3.161   1.246  -4.450  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -3.738   0.952  -2.803  1.00  0.00           H  
ATOM    145 HD21 LEU A   8       0.474   0.402  -3.850  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -0.718   0.862  -5.083  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -0.196   2.048  -3.857  1.00  0.00           H  
HETATM  148  N   AIB A   9       0.190  -0.812   1.424  1.00  0.00           N  
HETATM  149  CA  AIB A   9       1.013  -0.681   2.675  1.00  0.00           C  
HETATM  150  C   AIB A   9       2.495  -1.224   2.483  1.00  0.00           C  
HETATM  151  O   AIB A   9       3.417  -0.438   2.716  1.00  0.00           O  
HETATM  152  CB1 AIB A   9       0.285  -1.453   3.815  1.00  0.00           C  
HETATM  153  CB2 AIB A   9       0.968   0.813   3.135  1.00  0.00           C  
HETATM  154  H   AIB A   9      -0.576  -1.496   1.377  1.00  0.00           H  
HETATM  155 HB11 AIB A   9       0.079  -2.508   3.567  1.00  0.00           H  
HETATM  156 HB12 AIB A   9       0.870  -1.466   4.756  1.00  0.00           H  
HETATM  157 HB13 AIB A   9      -0.698  -1.011   4.071  1.00  0.00           H  
HETATM  158 HB21 AIB A   9      -0.067   1.195   3.230  1.00  0.00           H  
HETATM  159 HB22 AIB A   9       1.460   0.971   4.114  1.00  0.00           H  
HETATM  160 HB23 AIB A   9       1.483   1.485   2.424  1.00  0.00           H  
HETATM  161  N   HYP A  10       2.825  -2.475   2.006  1.00  0.00           N  
HETATM  162  CA  HYP A  10       4.198  -2.836   1.542  1.00  0.00           C  
HETATM  163  C   HYP A  10       4.750  -2.138   0.252  1.00  0.00           C  
HETATM  164  O   HYP A  10       5.949  -2.289  -0.013  1.00  0.00           O  
HETATM  165  CB  HYP A  10       4.117  -4.369   1.401  1.00  0.00           C  
HETATM  166  CG  HYP A  10       2.652  -4.670   1.090  1.00  0.00           C  
HETATM  167  CD  HYP A  10       1.886  -3.604   1.877  1.00  0.00           C  
HETATM  168  OD1 HYP A  10       2.289  -5.979   1.512  1.00  0.00           O  
HETATM  169  HA  HYP A  10       4.914  -2.618   2.356  1.00  0.00           H  
HETATM  170  HB2 HYP A  10       4.798  -4.784   0.636  1.00  0.00           H  
HETATM  171  HB3 HYP A  10       4.402  -4.849   2.357  1.00  0.00           H  
HETATM  172  HG  HYP A  10       2.461  -4.555   0.004  1.00  0.00           H  
HETATM  173 HD22 HYP A  10       0.972  -3.330   1.334  1.00  0.00           H  
HETATM  174 HD23 HYP A  10       1.609  -3.978   2.882  1.00  0.00           H  
HETATM  175  HD1 HYP A  10       1.441  -5.894   1.955  1.00  0.00           H  
ATOM    176  N   GLN A  11       3.952  -1.337  -0.490  1.00  0.00           N  
ATOM    177  CA  GLN A  11       4.464  -0.421  -1.546  1.00  0.00           C  
ATOM    178  C   GLN A  11       4.718   1.054  -1.096  1.00  0.00           C  
ATOM    179  O   GLN A  11       4.947   1.890  -1.973  1.00  0.00           O  
ATOM    180  CB  GLN A  11       3.525  -0.456  -2.785  1.00  0.00           C  
ATOM    181  CG  GLN A  11       3.229  -1.851  -3.372  1.00  0.00           C  
ATOM    182  CD  GLN A  11       2.527  -1.791  -4.741  1.00  0.00           C  
ATOM    183  OE1 GLN A  11       3.054  -1.255  -5.715  1.00  0.00           O  
ATOM    184  NE2 GLN A  11       1.333  -2.344  -4.862  1.00  0.00           N  
ATOM    185  H   GLN A  11       3.009  -1.178  -0.134  1.00  0.00           H  
ATOM    186  HA  GLN A  11       5.459  -0.777  -1.857  1.00  0.00           H  
ATOM    187  HB2 GLN A  11       2.569   0.044  -2.547  1.00  0.00           H  
ATOM    188  HB3 GLN A  11       3.982   0.169  -3.573  1.00  0.00           H  
ATOM    189  HG2 GLN A  11       4.176  -2.415  -3.467  1.00  0.00           H  
ATOM    190  HG3 GLN A  11       2.625  -2.403  -2.618  1.00  0.00           H  
ATOM    191 HE21 GLN A  11       0.948  -2.805  -4.029  1.00  0.00           H  
ATOM    192 HE22 GLN A  11       0.911  -2.287  -5.794  1.00  0.00           H  
HETATM  193  N   AIB A  12       4.743   1.367   0.222  1.00  0.00           N  
HETATM  194  CA  AIB A  12       5.535   2.473   0.849  1.00  0.00           C  
HETATM  195  C   AIB A  12       7.050   1.979   1.033  1.00  0.00           C  
HETATM  196  O   AIB A  12       7.941   2.559   0.392  1.00  0.00           O  
HETATM  197  CB1 AIB A  12       4.795   2.823   2.180  1.00  0.00           C  
HETATM  198  CB2 AIB A  12       5.449   3.810   0.055  1.00  0.00           C  
HETATM  199  H   AIB A  12       4.450   0.576   0.806  1.00  0.00           H  
HETATM  200 HB11 AIB A  12       4.427   1.947   2.742  1.00  0.00           H  
HETATM  201 HB12 AIB A  12       5.434   3.405   2.873  1.00  0.00           H  
HETATM  202 HB13 AIB A  12       3.877   3.423   2.020  1.00  0.00           H  
HETATM  203 HB21 AIB A  12       4.402   4.072  -0.195  1.00  0.00           H  
HETATM  204 HB22 AIB A  12       5.887   4.653   0.612  1.00  0.00           H  
HETATM  205 HB23 AIB A  12       5.998   3.749  -0.897  1.00  0.00           H  
HETATM  206  N   HYP A  13       7.436   0.908   1.809  1.00  0.00           N  
HETATM  207  CA  HYP A  13       8.841   0.448   1.936  1.00  0.00           C  
HETATM  208  C   HYP A  13       9.535  -0.162   0.680  1.00  0.00           C  
HETATM  209  O   HYP A  13      10.735   0.079   0.529  1.00  0.00           O  
HETATM  210  CB  HYP A  13       8.819  -0.552   3.108  1.00  0.00           C  
HETATM  211  CG  HYP A  13       7.363  -0.946   3.359  1.00  0.00           C  
HETATM  212  CD  HYP A  13       6.519   0.055   2.574  1.00  0.00           C  
HETATM  213  OD1 HYP A  13       7.059  -0.889   4.748  1.00  0.00           O  
HETATM  214  HA  HYP A  13       9.448   1.316   2.260  1.00  0.00           H  
HETATM  215  HB2 HYP A  13       9.426  -1.455   2.908  1.00  0.00           H  
HETATM  216  HB3 HYP A  13       9.258  -0.083   4.010  1.00  0.00           H  
HETATM  217  HG  HYP A  13       7.174  -1.973   2.995  1.00  0.00           H  
HETATM  218 HD22 HYP A  13       5.842  -0.473   1.894  1.00  0.00           H  
HETATM  219 HD23 HYP A  13       5.890   0.638   3.247  1.00  0.00           H  
HETATM  220  HD1 HYP A  13       7.238   0.015   5.018  1.00  0.00           H  
HETATM  221  N   AIB A  14       8.844  -0.954  -0.186  1.00  0.00           N  
HETATM  222  CA  AIB A  14       9.445  -1.557  -1.421  1.00  0.00           C  
HETATM  223  C   AIB A  14      10.047  -0.474  -2.416  1.00  0.00           C  
HETATM  224  O   AIB A  14      11.212  -0.635  -2.807  1.00  0.00           O  
HETATM  225  CB1 AIB A  14       8.356  -2.402  -2.130  1.00  0.00           C  
HETATM  226  CB2 AIB A  14      10.528  -2.590  -0.979  1.00  0.00           C  
HETATM  227  H   AIB A  14       7.820  -0.920  -0.091  1.00  0.00           H  
HETATM  228 HB11 AIB A  14       7.455  -1.825  -2.390  1.00  0.00           H  
HETATM  229 HB12 AIB A  14       8.730  -2.838  -3.076  1.00  0.00           H  
HETATM  230 HB13 AIB A  14       7.999  -3.241  -1.503  1.00  0.00           H  
HETATM  231 HB21 AIB A  14      10.142  -3.318  -0.239  1.00  0.00           H  
HETATM  232 HB22 AIB A  14      10.925  -3.157  -1.840  1.00  0.00           H  
HETATM  233 HB23 AIB A  14      11.401  -2.096  -0.510  1.00  0.00           H  
ATOM    234  N   PRO A  15       9.390   0.664  -2.816  1.00  0.00           N  
ATOM    235  CA  PRO A  15      10.095   1.827  -3.414  1.00  0.00           C  
ATOM    236  C   PRO A  15      11.009   2.674  -2.484  1.00  0.00           C  
ATOM    237  O   PRO A  15      11.940   3.299  -3.003  1.00  0.00           O  
ATOM    238  CB  PRO A  15       8.959   2.645  -4.052  1.00  0.00           C  
ATOM    239  CG  PRO A  15       7.702   2.301  -3.256  1.00  0.00           C  
ATOM    240  CD  PRO A  15       7.965   0.951  -2.577  1.00  0.00           C  
ATOM    241  HA  PRO A  15      10.754   1.457  -4.204  1.00  0.00           H  
ATOM    242  HB2 PRO A  15       9.153   3.735  -4.060  1.00  0.00           H  
ATOM    243  HB3 PRO A  15       8.826   2.348  -5.110  1.00  0.00           H  
ATOM    244  HG2 PRO A  15       7.524   3.079  -2.490  1.00  0.00           H  
ATOM    245  HG3 PRO A  15       6.805   2.280  -3.901  1.00  0.00           H  
ATOM    246  HD2 PRO A  15       7.743   1.029  -1.504  1.00  0.00           H  
ATOM    247  HD3 PRO A  15       7.314   0.151  -2.955  1.00  0.00           H  
HETATM  248  N   PHL A  16      10.743   2.728  -1.165  1.00  0.00           N  
HETATM  249  CA  PHL A  16      11.434   3.680  -0.257  1.00  0.00           C  
HETATM  250  C   PHL A  16      12.009   2.933   0.965  1.00  0.00           C  
HETATM  251  O   PHL A  16      12.889   3.774   1.701  1.00  0.00           O  
HETATM  252  CB  PHL A  16      10.456   4.814   0.148  1.00  0.00           C  
HETATM  253  CG  PHL A  16       9.936   5.700  -1.007  1.00  0.00           C  
HETATM  254  CD1 PHL A  16      10.826   6.477  -1.761  1.00  0.00           C  
HETATM  255  CD2 PHL A  16       8.586   5.673  -1.362  1.00  0.00           C  
HETATM  256  CE1 PHL A  16      10.369   7.213  -2.849  1.00  0.00           C  
HETATM  257  CE2 PHL A  16       8.126   6.415  -2.449  1.00  0.00           C  
HETATM  258  CZ  PHL A  16       9.018   7.186  -3.189  1.00  0.00           C  
HETATM  259  H   PHL A  16       9.880   2.224  -0.899  1.00  0.00           H  
HETATM  260  HA  PHL A  16      12.300   4.153  -0.760  1.00  0.00           H  
HETATM  261  HC1 PHL A  16      12.571   2.034   0.649  1.00  0.00           H  
HETATM  262  HC2 PHL A  16      11.204   2.578   1.633  1.00  0.00           H  
HETATM  263  HO  PHL A  16      13.550   4.079   1.075  1.00  0.00           H  
HETATM  264  HB2 PHL A  16       9.612   4.354   0.697  1.00  0.00           H  
HETATM  265  HB3 PHL A  16      10.957   5.471   0.882  1.00  0.00           H  
HETATM  266  HD1 PHL A  16      11.882   6.468  -1.533  1.00  0.00           H  
HETATM  267  HD2 PHL A  16       7.893   5.046  -0.820  1.00  0.00           H  
HETATM  268  HE1 PHL A  16      11.067   7.789  -3.439  1.00  0.00           H  
HETATM  269  HE2 PHL A  16       7.082   6.379  -2.722  1.00  0.00           H  
HETATM  270  HZ  PHL A  16       8.664   7.760  -4.033  1.00  0.00           H  
TER     271      PHL A  16                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   0     -11.713  -1.770  -0.689  1.00  0.00           C  
HETATM    2  O   ACE A   0     -10.636  -1.812  -1.290  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -12.636  -2.988  -0.674  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -13.698  -2.709  -0.812  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -12.376  -3.700  -1.478  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -12.548  -3.540   0.280  1.00  0.00           H  
ATOM      7  N   TRP A   1     -12.130  -0.704   0.014  1.00  0.00           N  
ATOM      8  CA  TRP A   1     -11.272   0.503   0.245  1.00  0.00           C  
ATOM      9  C   TRP A   1     -10.092   0.253   1.232  1.00  0.00           C  
ATOM     10  O   TRP A   1      -8.963   0.659   0.937  1.00  0.00           O  
ATOM     11  CB  TRP A   1     -12.101   1.732   0.710  1.00  0.00           C  
ATOM     12  CG  TRP A   1     -13.118   2.279  -0.299  1.00  0.00           C  
ATOM     13  CD1 TRP A   1     -12.820   2.912  -1.526  1.00  0.00           C  
ATOM     14  CD2 TRP A   1     -14.494   2.340  -0.176  1.00  0.00           C  
ATOM     15  NE1 TRP A   1     -13.984   3.368  -2.175  1.00  0.00           N  
ATOM     16  CE2 TRP A   1     -15.010   3.011  -1.313  1.00  0.00           C  
ATOM     17  CE3 TRP A   1     -15.363   1.907   0.859  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1     -16.398   3.273  -1.415  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1     -16.728   2.169   0.732  1.00  0.00           C  
ATOM     20  CH2 TRP A   1     -17.237   2.842  -0.382  1.00  0.00           C  
ATOM     21  H   TRP A   1     -13.048  -0.813   0.459  1.00  0.00           H  
ATOM     22  HA  TRP A   1     -10.816   0.782  -0.726  1.00  0.00           H  
ATOM     23  HB2 TRP A   1     -12.604   1.496   1.668  1.00  0.00           H  
ATOM     24  HB3 TRP A   1     -11.419   2.565   0.965  1.00  0.00           H  
ATOM     25  HD1 TRP A   1     -11.822   3.052  -1.915  1.00  0.00           H  
ATOM     26  HE1 TRP A   1     -14.053   3.886  -3.058  1.00  0.00           H  
ATOM     27  HE3 TRP A   1     -14.984   1.396   1.731  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1     -16.802   3.806  -2.262  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1     -17.401   1.853   1.517  1.00  0.00           H  
ATOM     30  HH2 TRP A   1     -18.297   3.045  -0.443  1.00  0.00           H  
ATOM     31  N   ILE A   2     -10.338  -0.441   2.367  1.00  0.00           N  
ATOM     32  CA  ILE A   2      -9.249  -1.005   3.219  1.00  0.00           C  
ATOM     33  C   ILE A   2      -8.346  -2.065   2.528  1.00  0.00           C  
ATOM     34  O   ILE A   2      -7.138  -2.040   2.761  1.00  0.00           O  
ATOM     35  CB  ILE A   2      -9.780  -1.441   4.636  1.00  0.00           C  
ATOM     36  CG1 ILE A   2      -8.674  -1.802   5.675  1.00  0.00           C  
ATOM     37  CG2 ILE A   2     -10.820  -2.593   4.601  1.00  0.00           C  
ATOM     38  CD1 ILE A   2      -7.699  -0.663   6.013  1.00  0.00           C  
ATOM     39  H   ILE A   2     -11.312  -0.745   2.476  1.00  0.00           H  
ATOM     40  HA  ILE A   2      -8.558  -0.156   3.365  1.00  0.00           H  
ATOM     41  HB  ILE A   2     -10.317  -0.572   5.060  1.00  0.00           H  
ATOM     42 HG12 ILE A   2      -9.140  -2.132   6.624  1.00  0.00           H  
ATOM     43 HG13 ILE A   2      -8.095  -2.678   5.329  1.00  0.00           H  
ATOM     44 HG21 ILE A   2     -10.390  -3.540   4.224  1.00  0.00           H  
ATOM     45 HG22 ILE A   2     -11.233  -2.803   5.606  1.00  0.00           H  
ATOM     46 HG23 ILE A   2     -11.682  -2.350   3.952  1.00  0.00           H  
ATOM     47 HD11 ILE A   2      -8.232   0.229   6.392  1.00  0.00           H  
ATOM     48 HD12 ILE A   2      -6.979  -0.975   6.792  1.00  0.00           H  
ATOM     49 HD13 ILE A   2      -7.106  -0.353   5.132  1.00  0.00           H  
ATOM     50  N   GLN A   3      -8.889  -2.953   1.677  1.00  0.00           N  
ATOM     51  CA  GLN A   3      -8.078  -3.901   0.866  1.00  0.00           C  
ATOM     52  C   GLN A   3      -7.105  -3.238  -0.156  1.00  0.00           C  
ATOM     53  O   GLN A   3      -5.969  -3.699  -0.276  1.00  0.00           O  
ATOM     54  CB  GLN A   3      -9.035  -4.914   0.182  1.00  0.00           C  
ATOM     55  CG  GLN A   3      -8.481  -6.359   0.064  1.00  0.00           C  
ATOM     56  CD  GLN A   3      -9.551  -7.449   0.286  1.00  0.00           C  
ATOM     57  OE1 GLN A   3     -10.099  -7.585   1.380  1.00  0.00           O  
ATOM     58  NE2 GLN A   3      -9.867  -8.249  -0.719  1.00  0.00           N  
ATOM     59  H   GLN A   3      -9.900  -2.853   1.545  1.00  0.00           H  
ATOM     60  HA  GLN A   3      -7.454  -4.456   1.595  1.00  0.00           H  
ATOM     61  HB2 GLN A   3      -9.998  -4.957   0.735  1.00  0.00           H  
ATOM     62  HB3 GLN A   3      -9.345  -4.557  -0.821  1.00  0.00           H  
ATOM     63  HG2 GLN A   3      -7.955  -6.485  -0.902  1.00  0.00           H  
ATOM     64  HG3 GLN A   3      -7.697  -6.540   0.826  1.00  0.00           H  
ATOM     65 HE21 GLN A   3      -9.358  -8.117  -1.602  1.00  0.00           H  
ATOM     66 HE22 GLN A   3     -10.569  -8.970  -0.517  1.00  0.00           H  
HETATM   67  N   DIV A   4      -7.553  -2.165  -0.852  1.00  0.00           N  
HETATM   68  CA  DIV A   4      -6.749  -1.308  -1.763  1.00  0.00           C  
HETATM   69  CB1 DIV A   4      -6.270  -2.165  -2.978  1.00  0.00           C  
HETATM   70  CG1 DIV A   4      -7.278  -2.671  -4.030  1.00  0.00           C  
HETATM   71  CB2 DIV A   4      -7.720  -0.193  -2.268  1.00  0.00           C  
HETATM   72  C   DIV A   4      -5.545  -0.597  -1.016  1.00  0.00           C  
HETATM   73  O   DIV A   4      -4.382  -0.743  -1.410  1.00  0.00           O  
HETATM   74  H   DIV A   4      -8.457  -1.823  -0.539  1.00  0.00           H  
HETATM   75 HB11 DIV A   4      -5.522  -1.555  -3.469  1.00  0.00           H  
HETATM   76 HB12 DIV A   4      -5.691  -3.038  -2.635  1.00  0.00           H  
HETATM   77 HG11 DIV A   4      -7.776  -1.837  -4.558  1.00  0.00           H  
HETATM   78 HG12 DIV A   4      -6.769  -3.273  -4.806  1.00  0.00           H  
HETATM   79 HG13 DIV A   4      -8.061  -3.303  -3.573  1.00  0.00           H  
HETATM   80 HB21 DIV A   4      -8.117   0.430  -1.446  1.00  0.00           H  
HETATM   81 HB22 DIV A   4      -7.226   0.501  -2.971  1.00  0.00           H  
HETATM   82 HB23 DIV A   4      -8.608  -0.594  -2.790  1.00  0.00           H  
ATOM     83  N   ILE A   5      -5.813   0.148   0.085  1.00  0.00           N  
ATOM     84  CA  ILE A   5      -4.758   0.761   0.956  1.00  0.00           C  
ATOM     85  C   ILE A   5      -3.855  -0.304   1.691  1.00  0.00           C  
ATOM     86  O   ILE A   5      -2.703   0.015   1.997  1.00  0.00           O  
ATOM     87  CB  ILE A   5      -5.424   1.833   1.899  1.00  0.00           C  
ATOM     88  CG1 ILE A   5      -6.129   3.004   1.134  1.00  0.00           C  
ATOM     89  CG2 ILE A   5      -4.451   2.474   2.926  1.00  0.00           C  
ATOM     90  CD1 ILE A   5      -7.285   3.658   1.913  1.00  0.00           C  
ATOM     91  H   ILE A   5      -6.809   0.209   0.326  1.00  0.00           H  
ATOM     92  HA  ILE A   5      -4.072   1.311   0.283  1.00  0.00           H  
ATOM     93  HB  ILE A   5      -6.192   1.296   2.490  1.00  0.00           H  
ATOM     94 HG12 ILE A   5      -5.392   3.777   0.842  1.00  0.00           H  
ATOM     95 HG13 ILE A   5      -6.544   2.659   0.170  1.00  0.00           H  
ATOM     96 HG21 ILE A   5      -3.596   2.965   2.426  1.00  0.00           H  
ATOM     97 HG22 ILE A   5      -4.947   3.240   3.550  1.00  0.00           H  
ATOM     98 HG23 ILE A   5      -4.042   1.729   3.633  1.00  0.00           H  
ATOM     99 HD11 ILE A   5      -6.955   4.071   2.882  1.00  0.00           H  
ATOM    100 HD12 ILE A   5      -7.733   4.489   1.341  1.00  0.00           H  
ATOM    101 HD13 ILE A   5      -8.089   2.931   2.122  1.00  0.00           H  
ATOM    102  N   THR A   6      -4.337  -1.547   1.935  1.00  0.00           N  
ATOM    103  CA  THR A   6      -3.511  -2.687   2.421  1.00  0.00           C  
ATOM    104  C   THR A   6      -2.553  -3.276   1.347  1.00  0.00           C  
ATOM    105  O   THR A   6      -1.392  -3.483   1.691  1.00  0.00           O  
ATOM    106  CB  THR A   6      -4.400  -3.747   3.136  1.00  0.00           C  
ATOM    107  OG1 THR A   6      -5.057  -3.143   4.249  1.00  0.00           O  
ATOM    108  CG2 THR A   6      -3.659  -4.979   3.688  1.00  0.00           C  
ATOM    109  H   THR A   6      -5.295  -1.695   1.593  1.00  0.00           H  
ATOM    110  HA  THR A   6      -2.846  -2.286   3.198  1.00  0.00           H  
ATOM    111  HB  THR A   6      -5.169  -4.107   2.430  1.00  0.00           H  
ATOM    112  HG1 THR A   6      -5.503  -2.368   3.903  1.00  0.00           H  
ATOM    113 HG21 THR A   6      -2.821  -4.701   4.354  1.00  0.00           H  
ATOM    114 HG22 THR A   6      -4.343  -5.625   4.268  1.00  0.00           H  
ATOM    115 HG23 THR A   6      -3.241  -5.601   2.874  1.00  0.00           H  
HETATM  116  N   AIB A   7      -2.975  -3.528   0.087  1.00  0.00           N  
HETATM  117  CA  AIB A   7      -2.043  -3.868  -1.053  1.00  0.00           C  
HETATM  118  C   AIB A   7      -0.888  -2.811  -1.287  1.00  0.00           C  
HETATM  119  O   AIB A   7       0.273  -3.154  -1.536  1.00  0.00           O  
HETATM  120  CB1 AIB A   7      -2.918  -3.918  -2.335  1.00  0.00           C  
HETATM  121  CB2 AIB A   7      -1.466  -5.301  -0.855  1.00  0.00           C  
HETATM  122  H   AIB A   7      -3.952  -3.242  -0.072  1.00  0.00           H  
HETATM  123 HB11 AIB A   7      -3.377  -2.937  -2.564  1.00  0.00           H  
HETATM  124 HB12 AIB A   7      -2.329  -4.200  -3.228  1.00  0.00           H  
HETATM  125 HB13 AIB A   7      -3.748  -4.648  -2.257  1.00  0.00           H  
HETATM  126 HB21 AIB A   7      -2.253  -6.067  -0.724  1.00  0.00           H  
HETATM  127 HB22 AIB A   7      -0.844  -5.619  -1.713  1.00  0.00           H  
HETATM  128 HB23 AIB A   7      -0.808  -5.360   0.033  1.00  0.00           H  
ATOM    129  N   LEU A   8      -1.225  -1.510  -1.193  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -0.262  -0.379  -1.289  1.00  0.00           C  
ATOM    131  C   LEU A   8       0.544  -0.052   0.015  1.00  0.00           C  
ATOM    132  O   LEU A   8       1.536   0.675  -0.095  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -1.056   0.839  -1.842  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -1.415   0.764  -3.360  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -2.687   1.561  -3.710  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -0.234   1.205  -4.248  1.00  0.00           C  
ATOM    137  H   LEU A   8      -2.206  -1.346  -0.939  1.00  0.00           H  
ATOM    138  HA  LEU A   8       0.504  -0.616  -2.050  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -1.971   0.973  -1.234  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -0.482   1.763  -1.657  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -1.647  -0.284  -3.620  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -2.595   2.632  -3.452  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -2.924   1.501  -4.789  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -3.574   1.169  -3.177  1.00  0.00           H  
ATOM    145 HD21 LEU A   8       0.678   0.611  -4.049  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -0.459   1.086  -5.326  1.00  0.00           H  
ATOM    147 HD23 LEU A   8       0.027   2.268  -4.079  1.00  0.00           H  
HETATM  148  N   AIB A   9       0.173  -0.579   1.215  1.00  0.00           N  
HETATM  149  CA  AIB A   9       0.947  -0.447   2.494  1.00  0.00           C  
HETATM  150  C   AIB A   9       2.415  -1.051   2.383  1.00  0.00           C  
HETATM  151  O   AIB A   9       3.353  -0.293   2.644  1.00  0.00           O  
HETATM  152  CB1 AIB A   9       0.137  -1.162   3.613  1.00  0.00           C  
HETATM  153  CB2 AIB A   9       0.935   1.059   2.917  1.00  0.00           C  
HETATM  154  H   AIB A   9      -0.590  -1.267   1.143  1.00  0.00           H  
HETATM  155 HB11 AIB A   9      -0.074  -2.223   3.393  1.00  0.00           H  
HETATM  156 HB12 AIB A   9       0.662  -1.147   4.589  1.00  0.00           H  
HETATM  157 HB13 AIB A   9      -0.850  -0.693   3.788  1.00  0.00           H  
HETATM  158 HB21 AIB A   9      -0.089   1.479   2.946  1.00  0.00           H  
HETATM  159 HB22 AIB A   9       1.380   1.224   3.917  1.00  0.00           H  
HETATM  160 HB23 AIB A   9       1.509   1.693   2.219  1.00  0.00           H  
HETATM  161  N   HYP A  10       2.721  -2.322   1.948  1.00  0.00           N  
HETATM  162  CA  HYP A  10       4.094  -2.750   1.549  1.00  0.00           C  
HETATM  163  C   HYP A  10       4.730  -2.096   0.272  1.00  0.00           C  
HETATM  164  O   HYP A  10       5.932  -2.293   0.067  1.00  0.00           O  
HETATM  165  CB  HYP A  10       3.950  -4.280   1.407  1.00  0.00           C  
HETATM  166  CG  HYP A  10       2.493  -4.506   1.015  1.00  0.00           C  
HETATM  167  CD  HYP A  10       1.745  -3.410   1.775  1.00  0.00           C  
HETATM  168  OD1 HYP A  10       2.029  -5.794   1.396  1.00  0.00           O  
HETATM  169  HA  HYP A  10       4.784  -2.557   2.393  1.00  0.00           H  
HETATM  170  HB2 HYP A  10       4.651  -4.725   0.677  1.00  0.00           H  
HETATM  171  HB3 HYP A  10       4.160  -4.775   2.373  1.00  0.00           H  
HETATM  172  HG  HYP A  10       2.371  -4.366  -0.078  1.00  0.00           H  
HETATM  173 HD22 HYP A  10       0.872  -3.095   1.189  1.00  0.00           H  
HETATM  174 HD23 HYP A  10       1.409  -3.775   2.766  1.00  0.00           H  
HETATM  175  HD1 HYP A  10       1.359  -5.651   2.068  1.00  0.00           H  
ATOM    176  N   GLN A  11       3.992  -1.281  -0.515  1.00  0.00           N  
ATOM    177  CA  GLN A  11       4.582  -0.404  -1.566  1.00  0.00           C  
ATOM    178  C   GLN A  11       4.880   1.067  -1.134  1.00  0.00           C  
ATOM    179  O   GLN A  11       5.206   1.867  -2.011  1.00  0.00           O  
ATOM    180  CB  GLN A  11       3.688  -0.420  -2.837  1.00  0.00           C  
ATOM    181  CG  GLN A  11       3.362  -1.812  -3.415  1.00  0.00           C  
ATOM    182  CD  GLN A  11       2.687  -1.756  -4.797  1.00  0.00           C  
ATOM    183  OE1 GLN A  11       3.235  -1.224  -5.765  1.00  0.00           O  
ATOM    184  NE2 GLN A  11       1.490  -2.286  -4.932  1.00  0.00           N  
ATOM    185  H   GLN A  11       3.045  -1.077  -0.195  1.00  0.00           H  
ATOM    186  HA  GLN A  11       5.573  -0.804  -1.830  1.00  0.00           H  
ATOM    187  HB2 GLN A  11       2.739   0.116  -2.641  1.00  0.00           H  
ATOM    188  HB3 GLN A  11       4.194   0.177  -3.613  1.00  0.00           H  
ATOM    189  HG2 GLN A  11       4.292  -2.407  -3.480  1.00  0.00           H  
ATOM    190  HG3 GLN A  11       2.724  -2.338  -2.671  1.00  0.00           H  
ATOM    191 HE21 GLN A  11       1.085  -2.733  -4.102  1.00  0.00           H  
ATOM    192 HE22 GLN A  11       1.084  -2.233  -5.875  1.00  0.00           H  
HETATM  193  N   AIB A  12       4.835   1.407   0.175  1.00  0.00           N  
HETATM  194  CA  AIB A  12       5.649   2.486   0.825  1.00  0.00           C  
HETATM  195  C   AIB A  12       7.132   1.930   1.076  1.00  0.00           C  
HETATM  196  O   AIB A  12       8.072   2.460   0.459  1.00  0.00           O  
HETATM  197  CB1 AIB A  12       4.874   2.882   2.123  1.00  0.00           C  
HETATM  198  CB2 AIB A  12       5.656   3.814   0.014  1.00  0.00           C  
HETATM  199  H   AIB A  12       4.472   0.644   0.757  1.00  0.00           H  
HETATM  200 HB11 AIB A  12       4.425   2.028   2.663  1.00  0.00           H  
HETATM  201 HB12 AIB A  12       5.512   3.420   2.848  1.00  0.00           H  
HETATM  202 HB13 AIB A  12       4.001   3.538   1.924  1.00  0.00           H  
HETATM  203 HB21 AIB A  12       4.634   4.125  -0.277  1.00  0.00           H  
HETATM  204 HB22 AIB A  12       6.114   4.642   0.580  1.00  0.00           H  
HETATM  205 HB23 AIB A  12       6.238   3.717  -0.916  1.00  0.00           H  
HETATM  206  N   HYP A  13       7.442   0.859   1.885  1.00  0.00           N  
HETATM  207  CA  HYP A  13       8.823   0.346   2.076  1.00  0.00           C  
HETATM  208  C   HYP A  13       9.547  -0.288   0.852  1.00  0.00           C  
HETATM  209  O   HYP A  13      10.758  -0.086   0.745  1.00  0.00           O  
HETATM  210  CB  HYP A  13       8.712  -0.648   3.249  1.00  0.00           C  
HETATM  211  CG  HYP A  13       7.229  -0.972   3.448  1.00  0.00           C  
HETATM  212  CD  HYP A  13       6.459   0.059   2.624  1.00  0.00           C  
HETATM  213  OD1 HYP A  13       6.881  -0.890   4.826  1.00  0.00           O  
HETATM  214  HA  HYP A  13       9.445   1.192   2.429  1.00  0.00           H  
HETATM  215  HB2 HYP A  13       9.280  -1.583   3.072  1.00  0.00           H  
HETATM  216  HB3 HYP A  13       9.141  -0.199   4.165  1.00  0.00           H  
HETATM  217  HG  HYP A  13       7.004  -1.993   3.085  1.00  0.00           H  
HETATM  218 HD22 HYP A  13       5.788  -0.446   1.923  1.00  0.00           H  
HETATM  219 HD23 HYP A  13       5.834   0.679   3.267  1.00  0.00           H  
HETATM  220  HD1 HYP A  13       7.102   0.004   5.097  1.00  0.00           H  
HETATM  221  N   AIB A  14       8.869  -1.061  -0.039  1.00  0.00           N  
HETATM  222  CA  AIB A  14       9.507  -1.705  -1.235  1.00  0.00           C  
HETATM  223  C   AIB A  14      10.204  -0.662  -2.212  1.00  0.00           C  
HETATM  224  O   AIB A  14      11.387  -0.863  -2.519  1.00  0.00           O  
HETATM  225  CB1 AIB A  14       8.423  -2.521  -1.988  1.00  0.00           C  
HETATM  226  CB2 AIB A  14      10.524  -2.772  -0.722  1.00  0.00           C  
HETATM  227  H   AIB A  14       7.844  -0.984   0.003  1.00  0.00           H  
HETATM  228 HB11 AIB A  14       7.560  -1.917  -2.306  1.00  0.00           H  
HETATM  229 HB12 AIB A  14       8.826  -2.991  -2.905  1.00  0.00           H  
HETATM  230 HB13 AIB A  14       7.998  -3.333  -1.365  1.00  0.00           H  
HETATM  231 HB21 AIB A  14      10.070  -3.475   0.003  1.00  0.00           H  
HETATM  232 HB22 AIB A  14      10.950  -3.361  -1.555  1.00  0.00           H  
HETATM  233 HB23 AIB A  14      11.387  -2.304  -0.208  1.00  0.00           H  
ATOM    234  N   PRO A  15       9.608   0.485  -2.676  1.00  0.00           N  
ATOM    235  CA  PRO A  15      10.386   1.616  -3.248  1.00  0.00           C  
ATOM    236  C   PRO A  15      11.284   2.436  -2.277  1.00  0.00           C  
ATOM    237  O   PRO A  15      12.285   2.989  -2.743  1.00  0.00           O  
ATOM    238  CB  PRO A  15       9.314   2.466  -3.955  1.00  0.00           C  
ATOM    239  CG  PRO A  15       8.001   2.171  -3.229  1.00  0.00           C  
ATOM    240  CD  PRO A  15       8.184   0.828  -2.511  1.00  0.00           C  
ATOM    241  HA  PRO A  15      11.072   1.213  -3.999  1.00  0.00           H  
ATOM    242  HB2 PRO A  15       9.543   3.548  -3.966  1.00  0.00           H  
ATOM    243  HB3 PRO A  15       9.229   2.163  -5.016  1.00  0.00           H  
ATOM    244  HG2 PRO A  15       7.799   2.968  -2.490  1.00  0.00           H  
ATOM    245  HG3 PRO A  15       7.142   2.159  -3.924  1.00  0.00           H  
ATOM    246  HD2 PRO A  15       7.921   0.942  -1.449  1.00  0.00           H  
ATOM    247  HD3 PRO A  15       7.516   0.048  -2.898  1.00  0.00           H  
HETATM  248  N   PHL A  16      10.928   2.543  -0.982  1.00  0.00           N  
HETATM  249  CA  PHL A  16      11.596   3.492  -0.051  1.00  0.00           C  
HETATM  250  C   PHL A  16      12.081   2.791   1.234  1.00  0.00           C  
HETATM  251  O   PHL A  16      12.966   1.714   0.940  1.00  0.00           O  
HETATM  252  CB  PHL A  16      10.627   4.663   0.270  1.00  0.00           C  
HETATM  253  CG  PHL A  16      10.204   5.538  -0.934  1.00  0.00           C  
HETATM  254  CD1 PHL A  16      11.164   6.249  -1.662  1.00  0.00           C  
HETATM  255  CD2 PHL A  16       8.871   5.558  -1.357  1.00  0.00           C  
HETATM  256  CE1 PHL A  16      10.796   6.959  -2.800  1.00  0.00           C  
HETATM  257  CE2 PHL A  16       8.502   6.275  -2.495  1.00  0.00           C  
HETATM  258  CZ  PHL A  16       9.467   6.980  -3.212  1.00  0.00           C  
HETATM  259  H   PHL A  16      10.043   2.058  -0.758  1.00  0.00           H  
HETATM  260  HA  PHL A  16      12.500   3.937  -0.510  1.00  0.00           H  
HETATM  261  HC1 PHL A  16      11.233   2.424   1.839  1.00  0.00           H  
HETATM  262  HC2 PHL A  16      12.617   3.517   1.875  1.00  0.00           H  
HETATM  263  HO  PHL A  16      13.584   1.665   1.673  1.00  0.00           H  
HETATM  264  HB2 PHL A  16       9.741   4.232   0.773  1.00  0.00           H  
HETATM  265  HB3 PHL A  16      11.099   5.319   1.025  1.00  0.00           H  
HETATM  266  HD1 PHL A  16      12.208   6.206  -1.380  1.00  0.00           H  
HETATM  267  HD2 PHL A  16       8.126   4.985  -0.831  1.00  0.00           H  
HETATM  268  HE1 PHL A  16      11.552   7.481  -3.370  1.00  0.00           H  
HETATM  269  HE2 PHL A  16       7.473   6.275  -2.820  1.00  0.00           H  
HETATM  270  HZ  PHL A  16       9.184   7.531  -4.098  1.00  0.00           H  
TER     271      PHL A  16                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   0     -11.426  -1.852  -1.323  1.00  0.00           C  
HETATM    2  O   ACE A   0     -10.334  -1.759  -1.881  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -12.280  -3.106  -1.510  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -13.323  -2.858  -1.785  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -11.873  -3.748  -2.311  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -12.305  -3.714  -0.586  1.00  0.00           H  
ATOM      7  N   TRP A   1     -11.941  -0.920  -0.512  1.00  0.00           N  
ATOM      8  CA  TRP A   1     -11.223   0.336  -0.117  1.00  0.00           C  
ATOM      9  C   TRP A   1     -10.130   0.133   0.966  1.00  0.00           C  
ATOM     10  O   TRP A   1      -8.984   0.542   0.769  1.00  0.00           O  
ATOM     11  CB  TRP A   1     -12.180   1.510   0.271  1.00  0.00           C  
ATOM     12  CG  TRP A   1     -13.555   1.201   0.892  1.00  0.00           C  
ATOM     13  CD1 TRP A   1     -13.814   0.774   2.210  1.00  0.00           C  
ATOM     14  CD2 TRP A   1     -14.778   1.177   0.248  1.00  0.00           C  
ATOM     15  NE1 TRP A   1     -15.169   0.455   2.399  1.00  0.00           N  
ATOM     16  CE2 TRP A   1     -15.748   0.713   1.169  1.00  0.00           C  
ATOM     17  CE3 TRP A   1     -15.148   1.483  -1.090  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1     -17.093   0.539   0.758  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1     -16.479   1.318  -1.468  1.00  0.00           C  
ATOM     20  CH2 TRP A   1     -17.438   0.850  -0.558  1.00  0.00           C  
ATOM     21  H   TRP A   1     -12.847  -1.168  -0.104  1.00  0.00           H  
ATOM     22  HA  TRP A   1     -10.680   0.699  -1.014  1.00  0.00           H  
ATOM     23  HB2 TRP A   1     -11.662   2.253   0.905  1.00  0.00           H  
ATOM     24  HB3 TRP A   1     -12.356   2.066  -0.655  1.00  0.00           H  
ATOM     25  HD1 TRP A   1     -13.060   0.652   2.970  1.00  0.00           H  
ATOM     26  HE1 TRP A   1     -15.605   0.047   3.228  1.00  0.00           H  
ATOM     27  HE3 TRP A   1     -14.422   1.843  -1.806  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1     -17.836   0.165   1.448  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1     -16.776   1.555  -2.479  1.00  0.00           H  
ATOM     30  HH2 TRP A   1     -18.460   0.726  -0.884  1.00  0.00           H  
ATOM     31  N   ILE A   2     -10.478  -0.509   2.092  1.00  0.00           N  
ATOM     32  CA  ILE A   2      -9.484  -0.955   3.119  1.00  0.00           C  
ATOM     33  C   ILE A   2      -8.489  -2.039   2.573  1.00  0.00           C  
ATOM     34  O   ILE A   2      -7.294  -1.926   2.850  1.00  0.00           O  
ATOM     35  CB  ILE A   2     -10.188  -1.352   4.473  1.00  0.00           C  
ATOM     36  CG1 ILE A   2     -11.116  -0.253   5.094  1.00  0.00           C  
ATOM     37  CG2 ILE A   2      -9.203  -1.806   5.581  1.00  0.00           C  
ATOM     38  CD1 ILE A   2     -12.419  -0.819   5.686  1.00  0.00           C  
ATOM     39  H   ILE A   2     -11.494  -0.634   2.161  1.00  0.00           H  
ATOM     40  HA  ILE A   2      -8.836  -0.079   3.305  1.00  0.00           H  
ATOM     41  HB  ILE A   2     -10.810  -2.236   4.233  1.00  0.00           H  
ATOM     42 HG12 ILE A   2     -10.588   0.333   5.872  1.00  0.00           H  
ATOM     43 HG13 ILE A   2     -11.389   0.513   4.348  1.00  0.00           H  
ATOM     44 HG21 ILE A   2      -8.481  -1.006   5.833  1.00  0.00           H  
ATOM     45 HG22 ILE A   2      -9.728  -2.079   6.512  1.00  0.00           H  
ATOM     46 HG23 ILE A   2      -8.620  -2.695   5.281  1.00  0.00           H  
ATOM     47 HD11 ILE A   2     -12.222  -1.553   6.489  1.00  0.00           H  
ATOM     48 HD12 ILE A   2     -13.048  -0.020   6.117  1.00  0.00           H  
ATOM     49 HD13 ILE A   2     -13.025  -1.329   4.913  1.00  0.00           H  
ATOM     50  N   GLN A   3      -8.952  -3.020   1.773  1.00  0.00           N  
ATOM     51  CA  GLN A   3      -8.064  -3.915   0.979  1.00  0.00           C  
ATOM     52  C   GLN A   3      -7.081  -3.208  -0.006  1.00  0.00           C  
ATOM     53  O   GLN A   3      -5.927  -3.632  -0.072  1.00  0.00           O  
ATOM     54  CB  GLN A   3      -8.914  -4.979   0.238  1.00  0.00           C  
ATOM     55  CG  GLN A   3      -9.543  -6.049   1.170  1.00  0.00           C  
ATOM     56  CD  GLN A   3     -10.452  -7.054   0.444  1.00  0.00           C  
ATOM     57  OE1 GLN A   3     -11.517  -6.700  -0.061  1.00  0.00           O  
ATOM     58  NE2 GLN A   3     -10.079  -8.324   0.396  1.00  0.00           N  
ATOM     59  H   GLN A   3      -9.955  -2.952   1.572  1.00  0.00           H  
ATOM     60  HA  GLN A   3      -7.423  -4.456   1.703  1.00  0.00           H  
ATOM     61  HB2 GLN A   3      -9.698  -4.487  -0.369  1.00  0.00           H  
ATOM     62  HB3 GLN A   3      -8.278  -5.515  -0.493  1.00  0.00           H  
ATOM     63  HG2 GLN A   3      -8.736  -6.570   1.726  1.00  0.00           H  
ATOM     64  HG3 GLN A   3     -10.151  -5.558   1.954  1.00  0.00           H  
ATOM     65 HE21 GLN A   3      -9.185  -8.560   0.842  1.00  0.00           H  
ATOM     66 HE22 GLN A   3     -10.743  -8.978  -0.034  1.00  0.00           H  
HETATM   67  N   DIV A   4      -7.506  -2.144  -0.734  1.00  0.00           N  
HETATM   68  CA  DIV A   4      -6.634  -1.293  -1.601  1.00  0.00           C  
HETATM   69  CB1 DIV A   4      -6.117  -2.177  -2.787  1.00  0.00           C  
HETATM   70  CG1 DIV A   4      -7.081  -2.692  -3.878  1.00  0.00           C  
HETATM   71  CB2 DIV A   4      -7.484  -0.131  -2.201  1.00  0.00           C  
HETATM   72  C   DIV A   4      -5.449  -0.619  -0.786  1.00  0.00           C  
HETATM   73  O   DIV A   4      -4.275  -0.762  -1.148  1.00  0.00           O  
HETATM   74  H   DIV A   4      -8.463  -1.860  -0.537  1.00  0.00           H  
HETATM   75 HB11 DIV A   4      -5.349  -1.583  -3.269  1.00  0.00           H  
HETATM   76 HB12 DIV A   4      -5.565  -3.054  -2.407  1.00  0.00           H  
HETATM   77 HG11 DIV A   4      -7.549  -1.866  -4.443  1.00  0.00           H  
HETATM   78 HG12 DIV A   4      -6.539  -3.311  -4.615  1.00  0.00           H  
HETATM   79 HG13 DIV A   4      -7.892  -3.313  -3.456  1.00  0.00           H  
HETATM   80 HB21 DIV A   4      -7.918   0.527  -1.429  1.00  0.00           H  
HETATM   81 HB22 DIV A   4      -6.878   0.520  -2.863  1.00  0.00           H  
HETATM   82 HB23 DIV A   4      -8.335  -0.488  -2.808  1.00  0.00           H  
ATOM     83  N   ILE A   5      -5.744   0.084   0.340  1.00  0.00           N  
ATOM     84  CA  ILE A   5      -4.707   0.629   1.277  1.00  0.00           C  
ATOM     85  C   ILE A   5      -3.812  -0.472   1.962  1.00  0.00           C  
ATOM     86  O   ILE A   5      -2.661  -0.173   2.292  1.00  0.00           O  
ATOM     87  CB  ILE A   5      -5.376   1.633   2.300  1.00  0.00           C  
ATOM     88  CG1 ILE A   5      -6.151   2.823   1.651  1.00  0.00           C  
ATOM     89  CG2 ILE A   5      -4.425   2.205   3.387  1.00  0.00           C  
ATOM     90  CD1 ILE A   5      -5.335   3.795   0.777  1.00  0.00           C  
ATOM     91  H   ILE A   5      -6.742   0.114   0.573  1.00  0.00           H  
ATOM     92  HA  ILE A   5      -4.008   1.229   0.661  1.00  0.00           H  
ATOM     93  HB  ILE A   5      -6.132   1.050   2.861  1.00  0.00           H  
ATOM     94 HG12 ILE A   5      -6.987   2.432   1.044  1.00  0.00           H  
ATOM     95 HG13 ILE A   5      -6.652   3.411   2.444  1.00  0.00           H  
ATOM     96 HG21 ILE A   5      -3.551   2.723   2.949  1.00  0.00           H  
ATOM     97 HG22 ILE A   5      -4.940   2.933   4.046  1.00  0.00           H  
ATOM     98 HG23 ILE A   5      -4.038   1.413   4.053  1.00  0.00           H  
ATOM     99 HD11 ILE A   5      -4.862   3.282  -0.080  1.00  0.00           H  
ATOM    100 HD12 ILE A   5      -5.977   4.593   0.364  1.00  0.00           H  
ATOM    101 HD13 ILE A   5      -4.533   4.293   1.352  1.00  0.00           H  
ATOM    102  N   THR A   6      -4.302  -1.716   2.149  1.00  0.00           N  
ATOM    103  CA  THR A   6      -3.495  -2.869   2.634  1.00  0.00           C  
ATOM    104  C   THR A   6      -2.488  -3.418   1.581  1.00  0.00           C  
ATOM    105  O   THR A   6      -1.328  -3.589   1.950  1.00  0.00           O  
ATOM    106  CB  THR A   6      -4.433  -3.950   3.250  1.00  0.00           C  
ATOM    107  OG1 THR A   6      -5.217  -3.368   4.289  1.00  0.00           O  
ATOM    108  CG2 THR A   6      -3.722  -5.163   3.878  1.00  0.00           C  
ATOM    109  H   THR A   6      -5.256  -1.847   1.802  1.00  0.00           H  
ATOM    110  HA  THR A   6      -2.879  -2.493   3.465  1.00  0.00           H  
ATOM    111  HB  THR A   6      -5.116  -4.323   2.463  1.00  0.00           H  
ATOM    112  HG1 THR A   6      -5.109  -2.418   4.191  1.00  0.00           H  
ATOM    113 HG21 THR A   6      -2.984  -4.856   4.642  1.00  0.00           H  
ATOM    114 HG22 THR A   6      -4.449  -5.834   4.373  1.00  0.00           H  
ATOM    115 HG23 THR A   6      -3.189  -5.767   3.122  1.00  0.00           H  
HETATM  116  N   AIB A   7      -2.882  -3.663   0.307  1.00  0.00           N  
HETATM  117  CA  AIB A   7      -1.920  -3.934  -0.825  1.00  0.00           C  
HETATM  118  C   AIB A   7      -0.819  -2.812  -1.035  1.00  0.00           C  
HETATM  119  O   AIB A   7       0.352  -3.097  -1.311  1.00  0.00           O  
HETATM  120  CB1 AIB A   7      -2.780  -3.999  -2.114  1.00  0.00           C  
HETATM  121  CB2 AIB A   7      -1.275  -5.341  -0.646  1.00  0.00           C  
HETATM  122  H   AIB A   7      -3.837  -3.329   0.120  1.00  0.00           H  
HETATM  123 HB11 AIB A   7      -3.266  -3.031  -2.339  1.00  0.00           H  
HETATM  124 HB12 AIB A   7      -2.172  -4.252  -3.004  1.00  0.00           H  
HETATM  125 HB13 AIB A   7      -3.587  -4.754  -2.055  1.00  0.00           H  
HETATM  126 HB21 AIB A   7      -2.027  -6.145  -0.534  1.00  0.00           H  
HETATM  127 HB22 AIB A   7      -0.638  -5.614  -1.508  1.00  0.00           H  
HETATM  128 HB23 AIB A   7      -0.621  -5.385   0.244  1.00  0.00           H  
ATOM    129  N   LEU A   8      -1.221  -1.536  -0.890  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -0.317  -0.357  -0.938  1.00  0.00           C  
ATOM    131  C   LEU A   8       0.562  -0.110   0.335  1.00  0.00           C  
ATOM    132  O   LEU A   8       1.541   0.631   0.213  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -1.188   0.876  -1.315  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -1.683   0.934  -2.793  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -2.885   1.884  -2.975  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -0.549   1.332  -3.761  1.00  0.00           C  
ATOM    137  H   LEU A   8      -2.201  -1.435  -0.601  1.00  0.00           H  
ATOM    138  HA  LEU A   8       0.399  -0.500  -1.766  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -2.051   0.924  -0.624  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -0.623   1.802  -1.102  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -2.040  -0.068  -3.089  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -2.641   2.926  -2.693  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -3.235   1.900  -4.025  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -3.752   1.572  -2.362  1.00  0.00           H  
ATOM    145 HD21 LEU A   8       0.313   0.644  -3.697  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -0.882   1.321  -4.817  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -0.164   2.347  -3.545  1.00  0.00           H  
HETATM  148  N   AIB A   9       0.261  -0.711   1.522  1.00  0.00           N  
HETATM  149  CA  AIB A   9       1.106  -0.649   2.764  1.00  0.00           C  
HETATM  150  C   AIB A   9       2.573  -1.223   2.519  1.00  0.00           C  
HETATM  151  O   AIB A   9       3.517  -0.463   2.752  1.00  0.00           O  
HETATM  152  CB1 AIB A   9       0.362  -1.439   3.881  1.00  0.00           C  
HETATM  153  CB2 AIB A   9       1.111   0.829   3.277  1.00  0.00           C  
HETATM  154  H   AIB A   9      -0.530  -1.365   1.462  1.00  0.00           H  
HETATM  155 HB11 AIB A   9       0.162  -2.491   3.617  1.00  0.00           H  
HETATM  156 HB12 AIB A   9       0.927  -1.465   4.833  1.00  0.00           H  
HETATM  157 HB13 AIB A   9      -0.629  -1.003   4.122  1.00  0.00           H  
HETATM  158 HB21 AIB A   9       0.089   1.238   3.398  1.00  0.00           H  
HETATM  159 HB22 AIB A   9       1.621   0.943   4.252  1.00  0.00           H  
HETATM  160 HB23 AIB A   9       1.634   1.510   2.581  1.00  0.00           H  
HETATM  161  N   HYP A  10       2.861  -2.462   1.990  1.00  0.00           N  
HETATM  162  CA  HYP A  10       4.209  -2.841   1.472  1.00  0.00           C  
HETATM  163  C   HYP A  10       4.755  -2.103   0.201  1.00  0.00           C  
HETATM  164  O   HYP A  10       5.939  -2.289  -0.106  1.00  0.00           O  
HETATM  165  CB  HYP A  10       4.087  -4.364   1.260  1.00  0.00           C  
HETATM  166  CG  HYP A  10       2.601  -4.626   1.021  1.00  0.00           C  
HETATM  167  CD  HYP A  10       1.902  -3.571   1.880  1.00  0.00           C  
HETATM  168  OD1 HYP A  10       2.219  -5.933   1.427  1.00  0.00           O  
HETATM  169  HA  HYP A  10       4.950  -2.680   2.275  1.00  0.00           H  
HETATM  170  HB2 HYP A  10       4.713  -4.750   0.433  1.00  0.00           H  
HETATM  171  HB3 HYP A  10       4.422  -4.898   2.168  1.00  0.00           H  
HETATM  172  HG  HYP A  10       2.356  -4.476  -0.049  1.00  0.00           H  
HETATM  173 HD22 HYP A  10       0.964  -3.268   1.398  1.00  0.00           H  
HETATM  174 HD23 HYP A  10       1.678  -3.972   2.889  1.00  0.00           H  
HETATM  175  HD1 HYP A  10       1.261  -5.920   1.496  1.00  0.00           H  
ATOM    176  N   GLN A  11       3.974  -1.233  -0.478  1.00  0.00           N  
ATOM    177  CA  GLN A  11       4.499  -0.289  -1.504  1.00  0.00           C  
ATOM    178  C   GLN A  11       4.801   1.156  -0.996  1.00  0.00           C  
ATOM    179  O   GLN A  11       5.033   2.026  -1.836  1.00  0.00           O  
ATOM    180  CB  GLN A  11       3.538  -0.243  -2.725  1.00  0.00           C  
ATOM    181  CG  GLN A  11       3.203  -1.602  -3.370  1.00  0.00           C  
ATOM    182  CD  GLN A  11       2.441  -1.464  -4.702  1.00  0.00           C  
ATOM    183  OE1 GLN A  11       2.928  -0.873  -5.668  1.00  0.00           O  
ATOM    184  NE2 GLN A  11       1.245  -2.014  -4.801  1.00  0.00           N  
ATOM    185  H   GLN A  11       3.044  -1.058  -0.097  1.00  0.00           H  
ATOM    186  HA  GLN A  11       5.478  -0.659  -1.847  1.00  0.00           H  
ATOM    187  HB2 GLN A  11       2.596   0.268  -2.450  1.00  0.00           H  
ATOM    188  HB3 GLN A  11       3.996   0.404  -3.491  1.00  0.00           H  
ATOM    189  HG2 GLN A  11       4.138  -2.172  -3.529  1.00  0.00           H  
ATOM    190  HG3 GLN A  11       2.623  -2.188  -2.622  1.00  0.00           H  
ATOM    191 HE21 GLN A  11       0.885  -2.499  -3.967  1.00  0.00           H  
ATOM    192 HE22 GLN A  11       0.791  -1.920  -5.715  1.00  0.00           H  
HETATM  193  N   AIB A  12       4.865   1.407   0.335  1.00  0.00           N  
HETATM  194  CA  AIB A  12       5.718   2.447   0.995  1.00  0.00           C  
HETATM  195  C   AIB A  12       7.215   1.883   1.107  1.00  0.00           C  
HETATM  196  O   AIB A  12       8.110   2.454   0.468  1.00  0.00           O  
HETATM  197  CB1 AIB A  12       5.031   2.751   2.364  1.00  0.00           C  
HETATM  198  CB2 AIB A  12       5.660   3.826   0.272  1.00  0.00           C  
HETATM  199  H   AIB A  12       4.574   0.591   0.884  1.00  0.00           H  
HETATM  200 HB11 AIB A  12       4.632   1.858   2.879  1.00  0.00           H  
HETATM  201 HB12 AIB A  12       5.713   3.255   3.074  1.00  0.00           H  
HETATM  202 HB13 AIB A  12       4.139   3.403   2.266  1.00  0.00           H  
HETATM  203 HB21 AIB A  12       4.616   4.138   0.068  1.00  0.00           H  
HETATM  204 HB22 AIB A  12       6.144   4.623   0.856  1.00  0.00           H  
HETATM  205 HB23 AIB A  12       6.180   3.796  -0.699  1.00  0.00           H  
HETATM  206  N   HYP A  13       7.575   0.757   1.815  1.00  0.00           N  
HETATM  207  CA  HYP A  13       8.962   0.230   1.877  1.00  0.00           C  
HETATM  208  C   HYP A  13       9.602  -0.329   0.571  1.00  0.00           C  
HETATM  209  O   HYP A  13      10.805  -0.115   0.405  1.00  0.00           O  
HETATM  210  CB  HYP A  13       8.928  -0.835   2.993  1.00  0.00           C  
HETATM  211  CG  HYP A  13       7.463  -1.175   3.268  1.00  0.00           C  
HETATM  212  CD  HYP A  13       6.647  -0.086   2.576  1.00  0.00           C  
HETATM  213  OD1 HYP A  13       7.203  -1.193   4.666  1.00  0.00           O  
HETATM  214  HA  HYP A  13       9.614   1.052   2.235  1.00  0.00           H  
HETATM  215  HB2 HYP A  13       9.486  -1.750   2.720  1.00  0.00           H  
HETATM  216  HB3 HYP A  13       9.415  -0.440   3.907  1.00  0.00           H  
HETATM  217  HG  HYP A  13       7.214  -2.165   2.844  1.00  0.00           H  
HETATM  218 HD22 HYP A  13       5.909  -0.535   1.903  1.00  0.00           H  
HETATM  219 HD23 HYP A  13       6.084   0.497   3.306  1.00  0.00           H  
HETATM  220  HD1 HYP A  13       7.451  -0.322   4.987  1.00  0.00           H  
HETATM  221  N   AIB A  14       8.864  -1.052  -0.317  1.00  0.00           N  
HETATM  222  CA  AIB A  14       9.413  -1.610  -1.597  1.00  0.00           C  
HETATM  223  C   AIB A  14      10.024  -0.496  -2.555  1.00  0.00           C  
HETATM  224  O   AIB A  14      11.166  -0.680  -2.998  1.00  0.00           O  
HETATM  225  CB1 AIB A  14       8.280  -2.387  -2.317  1.00  0.00           C  
HETATM  226  CB2 AIB A  14      10.474  -2.699  -1.238  1.00  0.00           C  
HETATM  227  H   AIB A  14       7.845  -0.973  -0.205  1.00  0.00           H  
HETATM  228 HB11 AIB A  14       7.392  -1.771  -2.529  1.00  0.00           H  
HETATM  229 HB12 AIB A  14       8.616  -2.794  -3.290  1.00  0.00           H  
HETATM  230 HB13 AIB A  14       7.911  -3.243  -1.721  1.00  0.00           H  
HETATM  231 HB21 AIB A  14      10.089  -3.448  -0.521  1.00  0.00           H  
HETATM  232 HB22 AIB A  14      10.826  -3.243  -2.134  1.00  0.00           H  
HETATM  233 HB23 AIB A  14      11.376  -2.252  -0.776  1.00  0.00           H  
ATOM    234  N   PRO A  15       9.401   0.690  -2.866  1.00  0.00           N  
ATOM    235  CA  PRO A  15      10.132   1.857  -3.421  1.00  0.00           C  
ATOM    236  C   PRO A  15      11.111   2.609  -2.480  1.00  0.00           C  
ATOM    237  O   PRO A  15      12.056   3.216  -2.993  1.00  0.00           O  
ATOM    238  CB  PRO A  15       9.013   2.759  -3.972  1.00  0.00           C  
ATOM    239  CG  PRO A  15       7.770   2.415  -3.154  1.00  0.00           C  
ATOM    240  CD  PRO A  15       7.994   1.010  -2.577  1.00  0.00           C  
ATOM    241  HA  PRO A  15      10.749   1.510  -4.252  1.00  0.00           H  
ATOM    242  HB2 PRO A  15       9.250   3.839  -3.921  1.00  0.00           H  
ATOM    243  HB3 PRO A  15       8.834   2.535  -5.040  1.00  0.00           H  
ATOM    244  HG2 PRO A  15       7.657   3.143  -2.331  1.00  0.00           H  
ATOM    245  HG3 PRO A  15       6.852   2.483  -3.766  1.00  0.00           H  
ATOM    246  HD2 PRO A  15       7.792   1.018  -1.496  1.00  0.00           H  
ATOM    247  HD3 PRO A  15       7.310   0.259  -2.996  1.00  0.00           H  
HETATM  248  N   PHL A  16      10.881   2.609  -1.152  1.00  0.00           N  
HETATM  249  CA  PHL A  16      11.620   3.504  -0.224  1.00  0.00           C  
HETATM  250  C   PHL A  16      12.202   2.695   0.953  1.00  0.00           C  
HETATM  251  O   PHL A  16      13.102   3.494   1.711  1.00  0.00           O  
HETATM  252  CB  PHL A  16      10.684   4.646   0.247  1.00  0.00           C  
HETATM  253  CG  PHL A  16      10.139   5.586  -0.854  1.00  0.00           C  
HETATM  254  CD1 PHL A  16      11.011   6.320  -1.664  1.00  0.00           C  
HETATM  255  CD2 PHL A  16       8.762   5.662  -1.086  1.00  0.00           C  
HETATM  256  CE1 PHL A  16      10.514   7.119  -2.691  1.00  0.00           C  
HETATM  257  CE2 PHL A  16       8.265   6.464  -2.112  1.00  0.00           C  
HETATM  258  CZ  PHL A  16       9.139   7.195  -2.909  1.00  0.00           C  
HETATM  259  H   PHL A  16      10.013   2.120  -0.882  1.00  0.00           H  
HETATM  260  HA  PHL A  16      12.488   3.970  -0.730  1.00  0.00           H  
HETATM  261  HC1 PHL A  16      12.749   1.805   0.586  1.00  0.00           H  
HETATM  262  HC2 PHL A  16      11.401   2.319   1.617  1.00  0.00           H  
HETATM  263  HO  PHL A  16      13.770   3.799   1.090  1.00  0.00           H  
HETATM  264  HB2 PHL A  16       9.849   4.187   0.812  1.00  0.00           H  
HETATM  265  HB3 PHL A  16      11.225   5.268   0.984  1.00  0.00           H  
HETATM  266  HD1 PHL A  16      12.081   6.242  -1.524  1.00  0.00           H  
HETATM  267  HD2 PHL A  16       8.077   5.084  -0.488  1.00  0.00           H  
HETATM  268  HE1 PHL A  16      11.193   7.670  -3.325  1.00  0.00           H  
HETATM  269  HE2 PHL A  16       7.200   6.508  -2.291  1.00  0.00           H  
HETATM  270  HZ  PHL A  16       8.754   7.820  -3.700  1.00  0.00           H  
TER     271      PHL A  16                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   0     -11.662  -1.913  -0.948  1.00  0.00           C  
HETATM    2  O   ACE A   0     -10.629  -1.873  -1.619  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -12.528  -3.168  -0.935  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -13.601  -2.931  -1.065  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -12.241  -3.855  -1.751  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -12.410  -3.721   0.016  1.00  0.00           H  
ATOM      7  N   TRP A   1     -12.096  -0.906  -0.178  1.00  0.00           N  
ATOM      8  CA  TRP A   1     -11.327   0.358   0.018  1.00  0.00           C  
ATOM      9  C   TRP A   1     -10.183   0.239   1.080  1.00  0.00           C  
ATOM     10  O   TRP A   1      -9.072   0.722   0.835  1.00  0.00           O  
ATOM     11  CB  TRP A   1     -12.319   1.519   0.317  1.00  0.00           C  
ATOM     12  CG  TRP A   1     -11.851   2.888  -0.194  1.00  0.00           C  
ATOM     13  CD1 TRP A   1     -12.136   3.413  -1.476  1.00  0.00           C  
ATOM     14  CD2 TRP A   1     -11.110   3.864   0.448  1.00  0.00           C  
ATOM     15  NE1 TRP A   1     -11.597   4.699  -1.647  1.00  0.00           N  
ATOM     16  CE2 TRP A   1     -10.963   4.960  -0.443  1.00  0.00           C  
ATOM     17  CE3 TRP A   1     -10.550   3.920   1.750  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1     -10.262   6.120  -0.033  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1      -9.860   5.072   2.130  1.00  0.00           C  
ATOM     20  CH2 TRP A   1      -9.720   6.157   1.252  1.00  0.00           C  
ATOM     21  H   TRP A   1     -12.962  -1.099   0.337  1.00  0.00           H  
ATOM     22  HA  TRP A   1     -10.840   0.589  -0.952  1.00  0.00           H  
ATOM     23  HB2 TRP A   1     -13.306   1.325  -0.147  1.00  0.00           H  
ATOM     24  HB3 TRP A   1     -12.544   1.566   1.399  1.00  0.00           H  
ATOM     25  HD1 TRP A   1     -12.705   2.895  -2.234  1.00  0.00           H  
ATOM     26  HE1 TRP A   1     -11.683   5.316  -2.463  1.00  0.00           H  
ATOM     27  HE3 TRP A   1     -10.657   3.096   2.442  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1     -10.154   6.967  -0.696  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1      -9.435   5.137   3.120  1.00  0.00           H  
ATOM     30  HH2 TRP A   1      -9.192   7.039   1.579  1.00  0.00           H  
ATOM     31  N   ILE A   2     -10.434  -0.445   2.222  1.00  0.00           N  
ATOM     32  CA  ILE A   2      -9.356  -0.984   3.104  1.00  0.00           C  
ATOM     33  C   ILE A   2      -8.426  -2.031   2.413  1.00  0.00           C  
ATOM     34  O   ILE A   2      -7.214  -1.932   2.598  1.00  0.00           O  
ATOM     35  CB  ILE A   2      -9.923  -1.461   4.496  1.00  0.00           C  
ATOM     36  CG1 ILE A   2      -8.826  -1.740   5.578  1.00  0.00           C  
ATOM     37  CG2 ILE A   2     -10.897  -2.668   4.413  1.00  0.00           C  
ATOM     38  CD1 ILE A   2      -8.434  -0.523   6.428  1.00  0.00           C  
ATOM     39  H   ILE A   2     -11.385  -0.826   2.267  1.00  0.00           H  
ATOM     40  HA  ILE A   2      -8.688  -0.124   3.289  1.00  0.00           H  
ATOM     41  HB  ILE A   2     -10.548  -0.634   4.886  1.00  0.00           H  
ATOM     42 HG12 ILE A   2      -9.148  -2.531   6.283  1.00  0.00           H  
ATOM     43 HG13 ILE A   2      -7.914  -2.159   5.117  1.00  0.00           H  
ATOM     44 HG21 ILE A   2     -11.735  -2.476   3.718  1.00  0.00           H  
ATOM     45 HG22 ILE A   2     -10.403  -3.599   4.074  1.00  0.00           H  
ATOM     46 HG23 ILE A   2     -11.352  -2.885   5.398  1.00  0.00           H  
ATOM     47 HD11 ILE A   2      -9.287  -0.156   7.028  1.00  0.00           H  
ATOM     48 HD12 ILE A   2      -7.628  -0.785   7.140  1.00  0.00           H  
ATOM     49 HD13 ILE A   2      -8.068   0.317   5.810  1.00  0.00           H  
ATOM     50  N   GLN A   3      -8.950  -2.975   1.603  1.00  0.00           N  
ATOM     51  CA  GLN A   3      -8.122  -3.843   0.717  1.00  0.00           C  
ATOM     52  C   GLN A   3      -7.157  -3.085  -0.242  1.00  0.00           C  
ATOM     53  O   GLN A   3      -5.998  -3.489  -0.334  1.00  0.00           O  
ATOM     54  CB  GLN A   3      -9.035  -4.805  -0.098  1.00  0.00           C  
ATOM     55  CG  GLN A   3      -9.703  -5.958   0.685  1.00  0.00           C  
ATOM     56  CD  GLN A   3      -8.795  -7.195   0.860  1.00  0.00           C  
ATOM     57  OE1 GLN A   3      -7.861  -7.200   1.660  1.00  0.00           O  
ATOM     58  NE2 GLN A   3      -9.046  -8.262   0.114  1.00  0.00           N  
ATOM     59  H   GLN A   3      -9.973  -2.956   1.535  1.00  0.00           H  
ATOM     60  HA  GLN A   3      -7.479  -4.459   1.377  1.00  0.00           H  
ATOM     61  HB2 GLN A   3      -9.824  -4.213  -0.601  1.00  0.00           H  
ATOM     62  HB3 GLN A   3      -8.468  -5.247  -0.940  1.00  0.00           H  
ATOM     63  HG2 GLN A   3     -10.042  -5.611   1.679  1.00  0.00           H  
ATOM     64  HG3 GLN A   3     -10.637  -6.236   0.159  1.00  0.00           H  
ATOM     65 HE21 GLN A   3      -9.856  -8.205  -0.515  1.00  0.00           H  
ATOM     66 HE22 GLN A   3      -8.416  -9.061   0.229  1.00  0.00           H  
HETATM   67  N   DIV A   4      -7.617  -2.006  -0.925  1.00  0.00           N  
HETATM   68  CA  DIV A   4      -6.811  -1.141  -1.829  1.00  0.00           C  
HETATM   69  CB1 DIV A   4      -6.314  -1.985  -3.048  1.00  0.00           C  
HETATM   70  CG1 DIV A   4      -7.310  -2.525  -4.092  1.00  0.00           C  
HETATM   71  CB2 DIV A   4      -7.789  -0.037  -2.334  1.00  0.00           C  
HETATM   72  C   DIV A   4      -5.612  -0.439  -1.069  1.00  0.00           C  
HETATM   73  O   DIV A   4      -4.447  -0.601  -1.449  1.00  0.00           O  
HETATM   74  H   DIV A   4      -8.541  -1.679  -0.656  1.00  0.00           H  
HETATM   75 HB11 DIV A   4      -5.587  -1.356  -3.548  1.00  0.00           H  
HETATM   76 HB12 DIV A   4      -5.707  -2.838  -2.704  1.00  0.00           H  
HETATM   77 HG11 DIV A   4      -7.840  -1.710  -4.618  1.00  0.00           H  
HETATM   78 HG12 DIV A   4      -6.781  -3.112  -4.865  1.00  0.00           H  
HETATM   79 HG13 DIV A   4      -8.069  -3.182  -3.628  1.00  0.00           H  
HETATM   80 HB21 DIV A   4      -8.204   0.573  -1.513  1.00  0.00           H  
HETATM   81 HB22 DIV A   4      -7.300   0.669  -3.030  1.00  0.00           H  
HETATM   82 HB23 DIV A   4      -8.663  -0.455  -2.865  1.00  0.00           H  
ATOM     83  N   ILE A   5      -5.881   0.295   0.035  1.00  0.00           N  
ATOM     84  CA  ILE A   5      -4.819   0.857   0.930  1.00  0.00           C  
ATOM     85  C   ILE A   5      -3.909  -0.229   1.619  1.00  0.00           C  
ATOM     86  O   ILE A   5      -2.754   0.082   1.923  1.00  0.00           O  
ATOM     87  CB  ILE A   5      -5.456   1.912   1.914  1.00  0.00           C  
ATOM     88  CG1 ILE A   5      -6.202   3.098   1.215  1.00  0.00           C  
ATOM     89  CG2 ILE A   5      -4.469   2.492   2.963  1.00  0.00           C  
ATOM     90  CD1 ILE A   5      -5.357   4.018   0.313  1.00  0.00           C  
ATOM     91  H   ILE A   5      -6.873   0.319   0.294  1.00  0.00           H  
ATOM     92  HA  ILE A   5      -4.122   1.422   0.280  1.00  0.00           H  
ATOM     93  HB  ILE A   5      -6.226   1.377   2.505  1.00  0.00           H  
ATOM     94 HG12 ILE A   5      -7.040   2.703   0.611  1.00  0.00           H  
ATOM     95 HG13 ILE A   5      -6.702   3.722   1.980  1.00  0.00           H  
ATOM     96 HG21 ILE A   5      -3.584   2.952   2.487  1.00  0.00           H  
ATOM     97 HG22 ILE A   5      -4.939   3.262   3.604  1.00  0.00           H  
ATOM     98 HG23 ILE A   5      -4.098   1.708   3.648  1.00  0.00           H  
ATOM     99 HD11 ILE A   5      -4.912   3.468  -0.536  1.00  0.00           H  
ATOM    100 HD12 ILE A   5      -5.970   4.831  -0.112  1.00  0.00           H  
ATOM    101 HD13 ILE A   5      -4.528   4.494   0.868  1.00  0.00           H  
ATOM    102  N   THR A   6      -4.390  -1.473   1.826  1.00  0.00           N  
ATOM    103  CA  THR A   6      -3.568  -2.610   2.322  1.00  0.00           C  
ATOM    104  C   THR A   6      -2.613  -3.212   1.254  1.00  0.00           C  
ATOM    105  O   THR A   6      -1.463  -3.462   1.613  1.00  0.00           O  
ATOM    106  CB  THR A   6      -4.468  -3.660   3.033  1.00  0.00           C  
ATOM    107  OG1 THR A   6      -5.140  -3.044   4.127  1.00  0.00           O  
ATOM    108  CG2 THR A   6      -3.735  -4.885   3.608  1.00  0.00           C  
ATOM    109  H   THR A   6      -5.343  -1.621   1.467  1.00  0.00           H  
ATOM    110  HA  THR A   6      -2.900  -2.208   3.100  1.00  0.00           H  
ATOM    111  HB  THR A   6      -5.229  -4.028   2.321  1.00  0.00           H  
ATOM    112  HG1 THR A   6      -5.599  -2.285   3.759  1.00  0.00           H  
ATOM    113 HG21 THR A   6      -2.904  -4.593   4.279  1.00  0.00           H  
ATOM    114 HG22 THR A   6      -4.423  -5.526   4.189  1.00  0.00           H  
ATOM    115 HG23 THR A   6      -3.306  -5.516   2.806  1.00  0.00           H  
HETATM  116  N   AIB A   7      -3.022  -3.435  -0.017  1.00  0.00           N  
HETATM  117  CA  AIB A   7      -2.081  -3.745  -1.151  1.00  0.00           C  
HETATM  118  C   AIB A   7      -0.930  -2.679  -1.345  1.00  0.00           C  
HETATM  119  O   AIB A   7       0.235  -3.019  -1.589  1.00  0.00           O  
HETATM  120  CB1 AIB A   7      -2.940  -3.763  -2.443  1.00  0.00           C  
HETATM  121  CB2 AIB A   7      -1.510  -5.183  -0.977  1.00  0.00           C  
HETATM  122  H   AIB A   7      -3.975  -3.095  -0.200  1.00  0.00           H  
HETATM  123 HB11 AIB A   7      -3.397  -2.777  -2.653  1.00  0.00           H  
HETATM  124 HB12 AIB A   7      -2.336  -4.021  -3.334  1.00  0.00           H  
HETATM  125 HB13 AIB A   7      -3.769  -4.496  -2.396  1.00  0.00           H  
HETATM  126 HB21 AIB A   7      -2.303  -5.946  -0.868  1.00  0.00           H  
HETATM  127 HB22 AIB A   7      -0.883  -5.487  -1.836  1.00  0.00           H  
HETATM  128 HB23 AIB A   7      -0.862  -5.266  -0.084  1.00  0.00           H  
ATOM    129  N   LEU A   8      -1.266  -1.380  -1.215  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -0.296  -0.259  -1.259  1.00  0.00           C  
ATOM    131  C   LEU A   8       0.525   0.000   0.050  1.00  0.00           C  
ATOM    132  O   LEU A   8       1.522   0.725  -0.035  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -1.075   0.997  -1.738  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -1.457   0.993  -3.251  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -2.729   1.819  -3.527  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -0.282   1.445  -4.144  1.00  0.00           C  
ATOM    137  H   LEU A   8      -2.261  -1.205  -1.029  1.00  0.00           H  
ATOM    138  HA  LEU A   8       0.456  -0.473  -2.038  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -1.980   1.117  -1.110  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -0.480   1.903  -1.525  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -1.714  -0.039  -3.554  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -2.611   2.882  -3.241  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -3.008   1.786  -4.598  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -3.598   1.422  -2.966  1.00  0.00           H  
ATOM    145 HD21 LEU A   8       0.617   0.820  -3.979  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -0.528   1.364  -5.220  1.00  0.00           H  
ATOM    147 HD23 LEU A   8       0.011   2.494  -3.947  1.00  0.00           H  
HETATM  148  N   AIB A   9       0.160  -0.572   1.231  1.00  0.00           N  
HETATM  149  CA  AIB A   9       0.943  -0.487   2.508  1.00  0.00           C  
HETATM  150  C   AIB A   9       2.405  -1.100   2.373  1.00  0.00           C  
HETATM  151  O   AIB A   9       3.353  -0.362   2.655  1.00  0.00           O  
HETATM  152  CB1 AIB A   9       0.128  -1.235   3.600  1.00  0.00           C  
HETATM  153  CB2 AIB A   9       0.959   1.003   2.984  1.00  0.00           C  
HETATM  154  H   AIB A   9      -0.611  -1.249   1.138  1.00  0.00           H  
HETATM  155 HB11 AIB A   9      -0.080  -2.290   3.350  1.00  0.00           H  
HETATM  156 HB12 AIB A   9       0.646  -1.252   4.579  1.00  0.00           H  
HETATM  157 HB13 AIB A   9      -0.863  -0.774   3.784  1.00  0.00           H  
HETATM  158 HB21 AIB A   9      -0.054   1.445   3.040  1.00  0.00           H  
HETATM  159 HB22 AIB A   9       1.423   1.127   3.981  1.00  0.00           H  
HETATM  160 HB23 AIB A   9       1.541   1.648   2.302  1.00  0.00           H  
HETATM  161  N   HYP A  10       2.696  -2.360   1.898  1.00  0.00           N  
HETATM  162  CA  HYP A  10       4.065  -2.782   1.485  1.00  0.00           C  
HETATM  163  C   HYP A  10       4.699  -2.089   0.231  1.00  0.00           C  
HETATM  164  O   HYP A  10       5.896  -2.298   0.008  1.00  0.00           O  
HETATM  165  CB  HYP A  10       3.925  -4.305   1.300  1.00  0.00           C  
HETATM  166  CG  HYP A  10       2.464  -4.526   0.922  1.00  0.00           C  
HETATM  167  CD  HYP A  10       1.722  -3.448   1.713  1.00  0.00           C  
HETATM  168  OD1 HYP A  10       2.017  -5.824   1.299  1.00  0.00           O  
HETATM  169  HA  HYP A  10       4.750  -2.609   2.336  1.00  0.00           H  
HETATM  170  HB2 HYP A  10       4.618  -4.725   0.551  1.00  0.00           H  
HETATM  171  HB3 HYP A  10       4.146  -4.827   2.248  1.00  0.00           H  
HETATM  172  HG  HYP A  10       2.323  -4.376  -0.168  1.00  0.00           H  
HETATM  173 HD22 HYP A  10       0.831  -3.123   1.157  1.00  0.00           H  
HETATM  174 HD23 HYP A  10       1.412  -3.835   2.703  1.00  0.00           H  
HETATM  175  HD1 HYP A  10       1.132  -5.710   1.654  1.00  0.00           H  
ATOM    176  N   GLN A  11       3.967  -1.241  -0.531  1.00  0.00           N  
ATOM    177  CA  GLN A  11       4.564  -0.331  -1.546  1.00  0.00           C  
ATOM    178  C   GLN A  11       4.893   1.115  -1.053  1.00  0.00           C  
ATOM    179  O   GLN A  11       5.225   1.949  -1.894  1.00  0.00           O  
ATOM    180  CB  GLN A  11       3.670  -0.270  -2.817  1.00  0.00           C  
ATOM    181  CG  GLN A  11       3.325  -1.625  -3.463  1.00  0.00           C  
ATOM    182  CD  GLN A  11       2.650  -1.495  -4.841  1.00  0.00           C  
ATOM    183  OE1 GLN A  11       3.199  -0.930  -5.786  1.00  0.00           O  
ATOM    184  NE2 GLN A  11       1.454  -2.030  -4.999  1.00  0.00           N  
ATOM    185  H   GLN A  11       3.015  -1.050  -0.211  1.00  0.00           H  
ATOM    186  HA  GLN A  11       5.549  -0.739  -1.832  1.00  0.00           H  
ATOM    187  HB2 GLN A  11       2.729   0.263  -2.591  1.00  0.00           H  
ATOM    188  HB3 GLN A  11       4.181   0.358  -3.565  1.00  0.00           H  
ATOM    189  HG2 GLN A  11       4.245  -2.232  -3.556  1.00  0.00           H  
ATOM    190  HG3 GLN A  11       2.681  -2.174  -2.741  1.00  0.00           H  
ATOM    191 HE21 GLN A  11       1.065  -2.535  -4.195  1.00  0.00           H  
ATOM    192 HE22 GLN A  11       1.069  -1.959  -5.948  1.00  0.00           H  
HETATM  193  N   AIB A  12       4.876   1.396   0.271  1.00  0.00           N  
HETATM  194  CA  AIB A  12       5.691   2.452   0.954  1.00  0.00           C  
HETATM  195  C   AIB A  12       7.181   1.881   1.154  1.00  0.00           C  
HETATM  196  O   AIB A  12       8.116   2.440   0.558  1.00  0.00           O  
HETATM  197  CB1 AIB A  12       4.942   2.789   2.284  1.00  0.00           C  
HETATM  198  CB2 AIB A  12       5.658   3.817   0.204  1.00  0.00           C  
HETATM  199  H   AIB A  12       4.544   0.594   0.819  1.00  0.00           H  
HETATM  200 HB11 AIB A  12       4.503   1.916   2.795  1.00  0.00           H  
HETATM  201 HB12 AIB A  12       5.600   3.296   3.016  1.00  0.00           H  
HETATM  202 HB13 AIB A  12       4.070   3.455   2.132  1.00  0.00           H  
HETATM  203 HB21 AIB A  12       4.625   4.088  -0.090  1.00  0.00           H  
HETATM  204 HB22 AIB A  12       6.046   4.641   0.826  1.00  0.00           H  
HETATM  205 HB23 AIB A  12       6.265   3.799  -0.717  1.00  0.00           H  
HETATM  206  N   HYP A  13       7.491   0.757   1.891  1.00  0.00           N  
HETATM  207  CA  HYP A  13       8.869   0.223   2.036  1.00  0.00           C  
HETATM  208  C   HYP A  13       9.556  -0.378   0.779  1.00  0.00           C  
HETATM  209  O   HYP A  13      10.763  -0.164   0.643  1.00  0.00           O  
HETATM  210  CB  HYP A  13       8.770  -0.811   3.176  1.00  0.00           C  
HETATM  211  CG  HYP A  13       7.287  -1.122   3.396  1.00  0.00           C  
HETATM  212  CD  HYP A  13       6.516  -0.050   2.632  1.00  0.00           C  
HETATM  213  OD1 HYP A  13       6.969  -1.084   4.782  1.00  0.00           O  
HETATM  214  HA  HYP A  13       9.515   1.046   2.396  1.00  0.00           H  
HETATM  215  HB2 HYP A  13       9.322  -1.746   2.956  1.00  0.00           H  
HETATM  216  HB3 HYP A  13       9.223  -0.399   4.097  1.00  0.00           H  
HETATM  217  HG  HYP A  13       7.034  -2.124   2.998  1.00  0.00           H  
HETATM  218 HD22 HYP A  13       5.804  -0.513   1.942  1.00  0.00           H  
HETATM  219 HD23 HYP A  13       5.931   0.566   3.312  1.00  0.00           H  
HETATM  220  HD1 HYP A  13       7.236  -0.212   5.080  1.00  0.00           H  
HETATM  221  N   AIB A  14       8.855  -1.130  -0.112  1.00  0.00           N  
HETATM  222  CA  AIB A  14       9.452  -1.727  -1.352  1.00  0.00           C  
HETATM  223  C   AIB A  14      10.136  -0.660  -2.312  1.00  0.00           C  
HETATM  224  O   AIB A  14      11.277  -0.898  -2.727  1.00  0.00           O  
HETATM  225  CB1 AIB A  14       8.337  -2.502  -2.102  1.00  0.00           C  
HETATM  226  CB2 AIB A  14      10.476  -2.814  -0.907  1.00  0.00           C  
HETATM  227  H   AIB A  14       7.834  -1.027  -0.054  1.00  0.00           H  
HETATM  228 HB11 AIB A  14       7.478  -1.872  -2.387  1.00  0.00           H  
HETATM  229 HB12 AIB A  14       8.711  -2.958  -3.039  1.00  0.00           H  
HETATM  230 HB13 AIB A  14       7.913  -3.325  -1.493  1.00  0.00           H  
HETATM  231 HB21 AIB A  14      10.050  -3.531  -0.180  1.00  0.00           H  
HETATM  232 HB22 AIB A  14      10.862  -3.393  -1.767  1.00  0.00           H  
HETATM  233 HB23 AIB A  14      11.361  -2.359  -0.421  1.00  0.00           H  
ATOM    234  N   PRO A  15       9.570   0.545  -2.643  1.00  0.00           N  
ATOM    235  CA  PRO A  15      10.362   1.681  -3.180  1.00  0.00           C  
ATOM    236  C   PRO A  15      11.315   2.420  -2.202  1.00  0.00           C  
ATOM    237  O   PRO A  15      12.335   2.933  -2.669  1.00  0.00           O  
ATOM    238  CB  PRO A  15       9.294   2.590  -3.808  1.00  0.00           C  
ATOM    239  CG  PRO A  15       8.010   2.311  -3.029  1.00  0.00           C  
ATOM    240  CD  PRO A  15       8.159   0.906  -2.431  1.00  0.00           C  
ATOM    241  HA  PRO A  15      11.012   1.301  -3.972  1.00  0.00           H  
ATOM    242  HB2 PRO A  15       9.562   3.662  -3.787  1.00  0.00           H  
ATOM    243  HB3 PRO A  15       9.145   2.329  -4.873  1.00  0.00           H  
ATOM    244  HG2 PRO A  15       7.896   3.055  -2.219  1.00  0.00           H  
ATOM    245  HG3 PRO A  15       7.114   2.399  -3.672  1.00  0.00           H  
ATOM    246  HD2 PRO A  15       7.893   0.926  -1.365  1.00  0.00           H  
ATOM    247  HD3 PRO A  15       7.482   0.173  -2.887  1.00  0.00           H  
HETATM  248  N   PHL A  16      10.988   2.496  -0.897  1.00  0.00           N  
HETATM  249  CA  PHL A  16      11.734   3.361   0.056  1.00  0.00           C  
HETATM  250  C   PHL A  16      12.358   2.513   1.189  1.00  0.00           C  
HETATM  251  O   PHL A  16      13.370   3.245   1.871  1.00  0.00           O  
HETATM  252  CB  PHL A  16      10.792   4.462   0.608  1.00  0.00           C  
HETATM  253  CG  PHL A  16      10.103   5.405  -0.406  1.00  0.00           C  
HETATM  254  CD1 PHL A  16      10.812   6.029  -1.442  1.00  0.00           C  
HETATM  255  CD2 PHL A  16       8.726   5.630  -0.300  1.00  0.00           C  
HETATM  256  CE1 PHL A  16      10.150   6.840  -2.364  1.00  0.00           C  
HETATM  257  CE2 PHL A  16       8.064   6.437  -1.223  1.00  0.00           C  
HETATM  258  CZ  PHL A  16       8.780   7.043  -2.249  1.00  0.00           C  
HETATM  259  H   PHL A  16      10.095   2.033  -0.665  1.00  0.00           H  
HETATM  260  HA  PHL A  16      12.579   3.868  -0.454  1.00  0.00           H  
HETATM  261  HC1 PHL A  16      12.824   1.594   0.786  1.00  0.00           H  
HETATM  262  HC2 PHL A  16      11.591   2.188   1.921  1.00  0.00           H  
HETATM  263  HO  PHL A  16      12.980   4.084   2.115  1.00  0.00           H  
HETATM  264  HB2 PHL A  16      10.025   3.938   1.213  1.00  0.00           H  
HETATM  265  HB3 PHL A  16      11.351   5.086   1.333  1.00  0.00           H  
HETATM  266  HD1 PHL A  16      11.874   5.865  -1.553  1.00  0.00           H  
HETATM  267  HD2 PHL A  16       8.165   5.170   0.497  1.00  0.00           H  
HETATM  268  HE1 PHL A  16      10.698   7.298  -3.174  1.00  0.00           H  
HETATM  269  HE2 PHL A  16       6.997   6.582  -1.145  1.00  0.00           H  
HETATM  270  HZ  PHL A  16       8.264   7.672  -2.965  1.00  0.00           H  
TER     271      PHL A  16                                                      
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   67                                                                
CONECT   67   52   68   74                                                      
CONECT   68   67   69   71   72                                                 
CONECT   69   68   70   75   76                                                 
CONECT   70   69   77   78   79                                                 
CONECT   71   68   80   81   82                                                 
CONECT   72   68   73   83                                                      
CONECT   73   72                                                                
CONECT   74   67                                                                
CONECT   75   69                                                                
CONECT   76   69                                                                
CONECT   77   70                                                                
CONECT   78   70                                                                
CONECT   79   70                                                                
CONECT   80   71                                                                
CONECT   81   71                                                                
CONECT   82   71                                                                
CONECT   83   72                                                                
CONECT  104  116                                                                
CONECT  116  104  117  122                                                      
CONECT  117  116  118  120  121                                                 
CONECT  118  117  119  129                                                      
CONECT  119  118                                                                
CONECT  120  117  123  124  125                                                 
CONECT  121  117  126  127  128                                                 
CONECT  122  116                                                                
CONECT  123  120                                                                
CONECT  124  120                                                                
CONECT  125  120                                                                
CONECT  126  121                                                                
CONECT  127  121                                                                
CONECT  128  121                                                                
CONECT  129  118                                                                
CONECT  131  148                                                                
CONECT  148  131  149  154                                                      
CONECT  149  148  150  152  153                                                 
CONECT  150  149  151  161                                                      
CONECT  151  150                                                                
CONECT  152  149  155  156  157                                                 
CONECT  153  149  158  159  160                                                 
CONECT  154  148                                                                
CONECT  155  152                                                                
CONECT  156  152                                                                
CONECT  157  152                                                                
CONECT  158  153                                                                
CONECT  159  153                                                                
CONECT  160  153                                                                
CONECT  161  150  162  167                                                      
CONECT  162  161  163  165  169                                                 
CONECT  163  162  164  176                                                      
CONECT  164  163                                                                
CONECT  165  162  166  170  171                                                 
CONECT  166  165  167  168  172                                                 
CONECT  167  161  166  173  174                                                 
CONECT  168  166  175                                                           
CONECT  169  162                                                                
CONECT  170  165                                                                
CONECT  171  165                                                                
CONECT  172  166                                                                
CONECT  173  167                                                                
CONECT  174  167                                                                
CONECT  175  168                                                                
CONECT  176  163                                                                
CONECT  178  193                                                                
CONECT  193  178  194  199                                                      
CONECT  194  193  195  197  198                                                 
CONECT  195  194  196  206                                                      
CONECT  196  195                                                                
CONECT  197  194  200  201  202                                                 
CONECT  198  194  203  204  205                                                 
CONECT  199  193                                                                
CONECT  200  197                                                                
CONECT  201  197                                                                
CONECT  202  197                                                                
CONECT  203  198                                                                
CONECT  204  198                                                                
CONECT  205  198                                                                
CONECT  206  195  207  212                                                      
CONECT  207  206  208  210  214                                                 
CONECT  208  207  209  221                                                      
CONECT  209  208                                                                
CONECT  210  207  211  215  216                                                 
CONECT  211  210  212  213  217                                                 
CONECT  212  206  211  218  219                                                 
CONECT  213  211  220                                                           
CONECT  214  207                                                                
CONECT  215  210                                                                
CONECT  216  210                                                                
CONECT  217  211                                                                
CONECT  218  212                                                                
CONECT  219  212                                                                
CONECT  220  213                                                                
CONECT  221  208  222  227                                                      
CONECT  222  221  223  225  226                                                 
CONECT  223  222  224  234                                                      
CONECT  224  223                                                                
CONECT  225  222  228  229  230                                                 
CONECT  226  222  231  232  233                                                 
CONECT  227  221                                                                
CONECT  228  225                                                                
CONECT  229  225                                                                
CONECT  230  225                                                                
CONECT  231  226                                                                
CONECT  232  226                                                                
CONECT  233  226                                                                
CONECT  234  223                                                                
CONECT  236  248                                                                
CONECT  248  236  249  259                                                      
CONECT  249  248  250  252  260                                                 
CONECT  250  249  251  261  262                                                 
CONECT  251  250  263                                                           
CONECT  252  249  253  264  265                                                 
CONECT  253  252  254  255                                                      
CONECT  254  253  256  266                                                      
CONECT  255  253  257  267                                                      
CONECT  256  254  258  268                                                      
CONECT  257  255  258  269                                                      
CONECT  258  256  257  270                                                      
CONECT  259  248                                                                
CONECT  260  249                                                                
CONECT  261  250                                                                
CONECT  262  250                                                                
CONECT  263  251                                                                
CONECT  264  252                                                                
CONECT  265  252                                                                
CONECT  266  254                                                                
CONECT  267  255                                                                
CONECT  268  256                                                                
CONECT  269  257                                                                
CONECT  270  258                                                                
MASTER      127    0    9    1    0    0    0    6  131    1  137    2          
END