HEADER    ANTIBIOTIC                              13-DEC-99   1DLZ              
TITLE     SOLUTION STRUCTURE OF THE CHANNEL-FORMER ZERVAMICIN IIB (PEPTAIBOL    
TITLE    2 ANTIBIOTIC)                                                          
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                                               
KEYWDS    ZREVAMICIN, PEPTAIBOL, ANTIBACTERIAL, ANTIFUNGAL, ANTIBIOTIC, BENT    
KEYWDS   2 HELIX                                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.A.BALASHOVA,Z.O.SHENKAREV,A.A.TAGAEV,T.V.OVCHINNIKOVA,J.RAAP,       
AUTHOR   2 A.S.ARSENIEV                                                         
REVDAT   5   27-JUL-11 1DLZ    1       REMARK                                   
REVDAT   4   13-JUL-11 1DLZ    1       VERSN                                    
REVDAT   3   24-FEB-09 1DLZ    1       VERSN                                    
REVDAT   2   26-SEP-01 1DLZ    1       HELIX                                    
REVDAT   1   03-FEB-00 1DLZ    0                                                
JRNL        AUTH   T.A.BALASHOVA,Z.O.SHENKAREV,A.A.TAGAEV,T.V.OVCHINNIKOVA,     
JRNL        AUTH 2 J.RAAP,A.S.ARSENIEV                                          
JRNL        TITL   NMR STRUCTURE OF THE CHANNEL-FORMER ZERVAMICIN IIB IN        
JRNL        TITL 2 ISOTROPIC SOLVENTS.                                          
JRNL        REF    FEBS LETT.                    V. 466   333 2000              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   10682854                                                     
JRNL        DOI    10.1016/S0014-5793(99)01707-X                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER 3.1                                         
REMARK   3   AUTHORS     : INSIGHT II/95                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 335 NOESY PEAKS, 129 UPPER CONSTRAINTS,   
REMARK   3  19 ADDITIONAL LOWER CONSTRAINTS, 48 ADDITIONAL CONSTRAINTS FOR      
REMARK   3  HYDROGEN BONDS, 12 ANGLE CONSTRAINTS                                
REMARK   4                                                                      
REMARK   4 1DLZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-DEC-99.                  
REMARK 100 THE RCSB ID CODE IS RCSB010197.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303; 303                           
REMARK 210  PH                             : 5.8; 5.8                           
REMARK 210  IONIC STRENGTH                 : 0; 0                               
REMARK 210  PRESSURE                       : 1ATM; 1ATM                         
REMARK 210  SAMPLE CONTENTS                : 10MM ZERVAMICIN IIB; 3MM           
REMARK 210                                   ZERVAMICIN IIB, UNIFORM LABELING   
REMARK 210                                   WITH 15N                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; 2D 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                 : DYANA 1.5                          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : BEST 20 OUT OF 100 WITH CA         
REMARK 210                                   BACKBONE RMSD NO LESS THAN 0.05    
REMARK 210                                   ANGSTROMS                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NOESY SPECTRUM 200MS, WE DETERMINED N15HB CONSTANT FROM      
REMARK 210  NOESY SPECTRA (N15 ENRICHED SAMPLE)                                 
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 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 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: 1IH9   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE PEPTAIBOL ZERVAMICIN IIB BOUND TO          
REMARK 900 DPC MICELLES                                                         
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  1DLZ 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  HYP A   10  1                                  10    
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  1.36  
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  1.37  
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  1.37  
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      -1.775  10.446   1.248  1.00  0.00           C  
HETATM    2  O   ACE A   0      -1.596   9.426   1.916  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -0.863  11.654   1.416  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -1.434  12.588   1.570  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -0.180  11.521   2.274  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -0.229  11.784   0.516  1.00  0.00           H  
ATOM      7  N   TRP A   1      -2.697  10.560   0.280  1.00  0.00           N  
ATOM      8  CA  TRP A   1      -3.381   9.384  -0.323  1.00  0.00           C  
ATOM      9  C   TRP A   1      -2.472   8.469  -1.211  1.00  0.00           C  
ATOM     10  O   TRP A   1      -2.721   7.262  -1.283  1.00  0.00           O  
ATOM     11  CB  TRP A   1      -4.660   9.816  -1.096  1.00  0.00           C  
ATOM     12  CG  TRP A   1      -5.789  10.396  -0.228  1.00  0.00           C  
ATOM     13  CD1 TRP A   1      -6.231  11.736  -0.224  1.00  0.00           C  
ATOM     14  CD2 TRP A   1      -6.558   9.751   0.728  1.00  0.00           C  
ATOM     15  NE1 TRP A   1      -7.258  11.946   0.716  1.00  0.00           N  
ATOM     16  CE2 TRP A   1      -7.439  10.703   1.300  1.00  0.00           C  
ATOM     17  CE3 TRP A   1      -6.560   8.407   1.185  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1      -8.322  10.320   2.338  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1      -7.440   8.053   2.208  1.00  0.00           C  
ATOM     20  CH2 TRP A   1      -8.307   8.995   2.778  1.00  0.00           C  
ATOM     21  H   TRP A   1      -2.817  11.492  -0.115  1.00  0.00           H  
ATOM     22  HA  TRP A   1      -3.716   8.765   0.522  1.00  0.00           H  
ATOM     23  HB2 TRP A   1      -4.393  10.528  -1.901  1.00  0.00           H  
ATOM     24  HB3 TRP A   1      -5.082   8.943  -1.632  1.00  0.00           H  
ATOM     25  HD1 TRP A   1      -5.824  12.516  -0.851  1.00  0.00           H  
ATOM     26  HE1 TRP A   1      -7.759  12.820   0.919  1.00  0.00           H  
ATOM     27  HE3 TRP A   1      -5.894   7.672   0.758  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1      -8.993  11.039   2.789  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1      -7.450   7.034   2.567  1.00  0.00           H  
ATOM     30  HH2 TRP A   1      -8.972   8.692   3.573  1.00  0.00           H  
ATOM     31  N   ILE A   2      -1.409   9.013  -1.849  1.00  0.00           N  
ATOM     32  CA  ILE A   2      -0.356   8.207  -2.535  1.00  0.00           C  
ATOM     33  C   ILE A   2       0.491   7.344  -1.545  1.00  0.00           C  
ATOM     34  O   ILE A   2       0.722   6.172  -1.839  1.00  0.00           O  
ATOM     35  CB  ILE A   2       0.482   9.068  -3.555  1.00  0.00           C  
ATOM     36  CG1 ILE A   2      -0.408   9.752  -4.644  1.00  0.00           C  
ATOM     37  CG2 ILE A   2       1.604   8.247  -4.254  1.00  0.00           C  
ATOM     38  CD1 ILE A   2       0.276  10.825  -5.507  1.00  0.00           C  
ATOM     39  H   ILE A   2      -1.296  10.021  -1.693  1.00  0.00           H  
ATOM     40  HA  ILE A   2      -0.905   7.467  -3.126  1.00  0.00           H  
ATOM     41  HB  ILE A   2       0.983   9.865  -2.974  1.00  0.00           H  
ATOM     42 HG12 ILE A   2      -0.857   8.984  -5.301  1.00  0.00           H  
ATOM     43 HG13 ILE A   2      -1.269  10.251  -4.162  1.00  0.00           H  
ATOM     44 HG21 ILE A   2       1.195   7.403  -4.841  1.00  0.00           H  
ATOM     45 HG22 ILE A   2       2.212   8.861  -4.942  1.00  0.00           H  
ATOM     46 HG23 ILE A   2       2.319   7.819  -3.526  1.00  0.00           H  
ATOM     47 HD11 ILE A   2       0.745  11.611  -4.888  1.00  0.00           H  
ATOM     48 HD12 ILE A   2       1.058  10.401  -6.162  1.00  0.00           H  
ATOM     49 HD13 ILE A   2      -0.456  11.321  -6.169  1.00  0.00           H  
ATOM     50  N   GLN A   3       0.923   7.892  -0.398  1.00  0.00           N  
ATOM     51  CA  GLN A   3       1.552   7.097   0.693  1.00  0.00           C  
ATOM     52  C   GLN A   3       0.610   6.168   1.515  1.00  0.00           C  
ATOM     53  O   GLN A   3       1.105   5.146   1.992  1.00  0.00           O  
ATOM     54  CB  GLN A   3       2.402   8.012   1.612  1.00  0.00           C  
ATOM     55  CG  GLN A   3       3.795   8.381   1.037  1.00  0.00           C  
ATOM     56  CD  GLN A   3       4.886   7.289   1.143  1.00  0.00           C  
ATOM     57  OE1 GLN A   3       4.626   6.093   1.287  1.00  0.00           O  
ATOM     58  NE2 GLN A   3       6.147   7.684   1.066  1.00  0.00           N  
ATOM     59  H   GLN A   3       0.607   8.855  -0.279  1.00  0.00           H  
ATOM     60  HA  GLN A   3       2.256   6.408   0.195  1.00  0.00           H  
ATOM     61  HB2 GLN A   3       1.831   8.934   1.839  1.00  0.00           H  
ATOM     62  HB3 GLN A   3       2.562   7.541   2.601  1.00  0.00           H  
ATOM     63  HG2 GLN A   3       3.692   8.681  -0.024  1.00  0.00           H  
ATOM     64  HG3 GLN A   3       4.142   9.289   1.565  1.00  0.00           H  
ATOM     65 HE21 GLN A   3       6.306   8.687   0.923  1.00  0.00           H  
ATOM     66 HE22 GLN A   3       6.864   6.957   1.172  1.00  0.00           H  
HETATM   67  N   DIV A   4      -0.712   6.447   1.653  1.00  0.00           N  
HETATM   68  CA  DIV A   4      -1.750   5.453   2.113  1.00  0.00           C  
HETATM   69  CB1 DIV A   4      -1.562   5.181   3.656  1.00  0.00           C  
HETATM   70  CG1 DIV A   4      -2.666   4.404   4.413  1.00  0.00           C  
HETATM   71  CB2 DIV A   4      -3.129   6.158   1.930  1.00  0.00           C  
HETATM   72  C   DIV A   4      -1.695   4.139   1.224  1.00  0.00           C  
HETATM   73  O   DIV A   4      -1.498   3.043   1.758  1.00  0.00           O  
HETATM   74  H   DIV A   4      -0.986   7.328   1.205  1.00  0.00           H  
HETATM   75 HB11 DIV A   4      -0.612   4.636   3.816  1.00  0.00           H  
HETATM   76 HB12 DIV A   4      -1.418   6.139   4.193  1.00  0.00           H  
HETATM   77 HG11 DIV A   4      -2.951   3.470   3.900  1.00  0.00           H  
HETATM   78 HG12 DIV A   4      -2.339   4.133   5.433  1.00  0.00           H  
HETATM   79 HG13 DIV A   4      -3.583   5.010   4.525  1.00  0.00           H  
HETATM   80 HB21 DIV A   4      -3.340   6.421   0.882  1.00  0.00           H  
HETATM   81 HB22 DIV A   4      -3.971   5.512   2.240  1.00  0.00           H  
HETATM   82 HB23 DIV A   4      -3.213   7.090   2.519  1.00  0.00           H  
ATOM     83  N   ILE A   5      -1.783   4.246  -0.131  1.00  0.00           N  
ATOM     84  CA  ILE A   5      -1.630   3.086  -1.051  1.00  0.00           C  
ATOM     85  C   ILE A   5      -0.192   2.485  -1.139  1.00  0.00           C  
ATOM     86  O   ILE A   5      -0.083   1.265  -1.050  1.00  0.00           O  
ATOM     87  CB  ILE A   5      -2.318   3.270  -2.450  1.00  0.00           C  
ATOM     88  CG1 ILE A   5      -1.742   4.429  -3.315  1.00  0.00           C  
ATOM     89  CG2 ILE A   5      -3.861   3.362  -2.323  1.00  0.00           C  
ATOM     90  CD1 ILE A   5      -2.118   4.400  -4.804  1.00  0.00           C  
ATOM     91  H   ILE A   5      -2.039   5.163  -0.506  1.00  0.00           H  
ATOM     92  HA  ILE A   5      -2.209   2.292  -0.563  1.00  0.00           H  
ATOM     93  HB  ILE A   5      -2.128   2.331  -3.006  1.00  0.00           H  
ATOM     94 HG12 ILE A   5      -2.033   5.405  -2.889  1.00  0.00           H  
ATOM     95 HG13 ILE A   5      -0.638   4.413  -3.267  1.00  0.00           H  
ATOM     96 HG21 ILE A   5      -4.272   2.521  -1.732  1.00  0.00           H  
ATOM     97 HG22 ILE A   5      -4.185   4.297  -1.828  1.00  0.00           H  
ATOM     98 HG23 ILE A   5      -4.363   3.324  -3.306  1.00  0.00           H  
ATOM     99 HD11 ILE A   5      -3.205   4.519  -4.960  1.00  0.00           H  
ATOM    100 HD12 ILE A   5      -1.619   5.220  -5.351  1.00  0.00           H  
ATOM    101 HD13 ILE A   5      -1.808   3.452  -5.282  1.00  0.00           H  
ATOM    102  N   THR A   6       0.887   3.283  -1.288  1.00  0.00           N  
ATOM    103  CA  THR A   6       2.293   2.773  -1.410  1.00  0.00           C  
ATOM    104  C   THR A   6       2.825   2.012  -0.145  1.00  0.00           C  
ATOM    105  O   THR A   6       3.450   0.960  -0.302  1.00  0.00           O  
ATOM    106  CB  THR A   6       3.239   3.920  -1.888  1.00  0.00           C  
ATOM    107  OG1 THR A   6       2.732   4.516  -3.079  1.00  0.00           O  
ATOM    108  CG2 THR A   6       4.681   3.484  -2.209  1.00  0.00           C  
ATOM    109  H   THR A   6       0.670   4.283  -1.359  1.00  0.00           H  
ATOM    110  HA  THR A   6       2.281   2.032  -2.234  1.00  0.00           H  
ATOM    111  HB  THR A   6       3.284   4.704  -1.107  1.00  0.00           H  
ATOM    112  HG1 THR A   6       3.314   5.253  -3.275  1.00  0.00           H  
ATOM    113 HG21 THR A   6       4.705   2.692  -2.980  1.00  0.00           H  
ATOM    114 HG22 THR A   6       5.283   4.330  -2.592  1.00  0.00           H  
ATOM    115 HG23 THR A   6       5.206   3.096  -1.316  1.00  0.00           H  
HETATM  116  N   AIB A   7       2.545   2.498   1.085  1.00  0.00           N  
HETATM  117  CA  AIB A   7       2.682   1.716   2.362  1.00  0.00           C  
HETATM  118  C   AIB A   7       1.862   0.362   2.397  1.00  0.00           C  
HETATM  119  O   AIB A   7       2.334  -0.635   2.955  1.00  0.00           O  
HETATM  120  CB1 AIB A   7       2.120   2.617   3.489  1.00  0.00           C  
HETATM  121  CB2 AIB A   7       4.195   1.510   2.683  1.00  0.00           C  
HETATM  122  H   AIB A   7       1.914   3.301   1.030  1.00  0.00           H  
HETATM  123 HB11 AIB A   7       1.047   2.851   3.344  1.00  0.00           H  
HETATM  124 HB12 AIB A   7       2.200   2.141   4.484  1.00  0.00           H  
HETATM  125 HB13 AIB A   7       2.649   3.587   3.563  1.00  0.00           H  
HETATM  126 HB21 AIB A   7       4.762   2.461   2.661  1.00  0.00           H  
HETATM  127 HB22 AIB A   7       4.354   1.068   3.684  1.00  0.00           H  
HETATM  128 HB23 AIB A   7       4.689   0.831   1.963  1.00  0.00           H  
ATOM    129  N   LEU A   8       0.639   0.318   1.804  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -0.089  -0.942   1.537  1.00  0.00           C  
ATOM    131  C   LEU A   8       0.374  -1.763   0.294  1.00  0.00           C  
ATOM    132  O   LEU A   8      -0.048  -2.917   0.215  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -1.620  -0.662   1.476  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -2.400  -0.845   2.819  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -2.822   0.499   3.438  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -3.626  -1.771   2.662  1.00  0.00           C  
ATOM    137  H   LEU A   8       0.361   1.138   1.260  1.00  0.00           H  
ATOM    138  HA  LEU A   8       0.081  -1.608   2.391  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -1.833   0.321   1.010  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -2.062  -1.361   0.743  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -1.747  -1.343   3.561  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -3.500   1.068   2.773  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -3.349   0.357   4.399  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -1.947   1.143   3.646  1.00  0.00           H  
ATOM    145 HD21 LEU A   8      -3.330  -2.773   2.300  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -4.151  -1.927   3.623  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -4.364  -1.369   1.942  1.00  0.00           H  
HETATM  148  N   AIB A   9       1.196  -1.249  -0.660  1.00  0.00           N  
HETATM  149  CA  AIB A   9       1.683  -2.026  -1.853  1.00  0.00           C  
HETATM  150  C   AIB A   9       2.347  -3.435  -1.497  1.00  0.00           C  
HETATM  151  O   AIB A   9       1.878  -4.447  -2.035  1.00  0.00           O  
HETATM  152  CB1 AIB A   9       2.686  -1.147  -2.648  1.00  0.00           C  
HETATM  153  CB2 AIB A   9       0.461  -2.173  -2.807  1.00  0.00           C  
HETATM  154  H   AIB A   9       1.510  -0.282  -0.467  1.00  0.00           H  
HETATM  155 HB11 AIB A   9       3.567  -0.846  -2.058  1.00  0.00           H  
HETATM  156 HB12 AIB A   9       3.081  -1.677  -3.536  1.00  0.00           H  
HETATM  157 HB13 AIB A   9       2.231  -0.206  -3.015  1.00  0.00           H  
HETATM  158 HB21 AIB A   9      -0.006  -1.196  -3.040  1.00  0.00           H  
HETATM  159 HB22 AIB A   9       0.741  -2.646  -3.766  1.00  0.00           H  
HETATM  160 HB23 AIB A   9      -0.328  -2.806  -2.360  1.00  0.00           H  
HETATM  161  N   HYP A  10       3.359  -3.611  -0.581  1.00  0.00           N  
HETATM  162  CA  HYP A  10       3.780  -4.956  -0.084  1.00  0.00           C  
HETATM  163  C   HYP A  10       2.758  -5.744   0.812  1.00  0.00           C  
HETATM  164  O   HYP A  10       2.900  -6.962   0.965  1.00  0.00           O  
HETATM  165  CB  HYP A  10       5.075  -4.615   0.676  1.00  0.00           C  
HETATM  166  CG  HYP A  10       4.829  -3.228   1.277  1.00  0.00           C  
HETATM  167  CD  HYP A  10       3.913  -2.532   0.262  1.00  0.00           C  
HETATM  168  OD1 HYP A  10       6.046  -2.520   1.475  1.00  0.00           O  
HETATM  169  HA  HYP A  10       4.037  -5.602  -0.945  1.00  0.00           H  
HETATM  170  HB2 HYP A  10       5.334  -5.360   1.449  1.00  0.00           H  
HETATM  171  HB3 HYP A  10       5.930  -4.581  -0.030  1.00  0.00           H  
HETATM  172  HG  HYP A  10       4.300  -3.331   2.246  1.00  0.00           H  
HETATM  173 HD22 HYP A  10       3.111  -2.008   0.803  1.00  0.00           H  
HETATM  174 HD23 HYP A  10       4.430  -1.780  -0.351  1.00  0.00           H  
HETATM  175  HD1 HYP A  10       6.565  -3.054   2.080  1.00  0.00           H  
ATOM    176  N   GLN A  11       1.735  -5.061   1.362  1.00  0.00           N  
ATOM    177  CA  GLN A  11       0.571  -5.665   2.029  1.00  0.00           C  
ATOM    178  C   GLN A  11      -0.620  -6.072   1.089  1.00  0.00           C  
ATOM    179  O   GLN A  11      -1.578  -6.621   1.629  1.00  0.00           O  
ATOM    180  CB  GLN A  11       0.085  -4.732   3.177  1.00  0.00           C  
ATOM    181  CG  GLN A  11       1.125  -4.378   4.272  1.00  0.00           C  
ATOM    182  CD  GLN A  11       0.589  -3.421   5.347  1.00  0.00           C  
ATOM    183  OE1 GLN A  11       0.252  -2.269   5.071  1.00  0.00           O  
ATOM    184  NE2 GLN A  11       0.520  -3.859   6.594  1.00  0.00           N  
ATOM    185  H   GLN A  11       1.723  -4.064   1.195  1.00  0.00           H  
ATOM    186  HA  GLN A  11       0.952  -6.566   2.508  1.00  0.00           H  
ATOM    187  HB2 GLN A  11      -0.337  -3.804   2.743  1.00  0.00           H  
ATOM    188  HB3 GLN A  11      -0.769  -5.214   3.689  1.00  0.00           H  
ATOM    189  HG2 GLN A  11       1.511  -5.315   4.720  1.00  0.00           H  
ATOM    190  HG3 GLN A  11       2.006  -3.894   3.810  1.00  0.00           H  
ATOM    191 HE21 GLN A  11       0.881  -4.803   6.769  1.00  0.00           H  
ATOM    192 HE22 GLN A  11       0.169  -3.195   7.294  1.00  0.00           H  
HETATM  193  N   AIB A  12      -0.604  -5.848  -0.259  1.00  0.00           N  
HETATM  194  CA  AIB A  12      -1.539  -6.493  -1.247  1.00  0.00           C  
HETATM  195  C   AIB A  12      -1.247  -8.055  -1.431  1.00  0.00           C  
HETATM  196  O   AIB A  12      -2.204  -8.832  -1.330  1.00  0.00           O  
HETATM  197  CB1 AIB A  12      -1.331  -5.748  -2.598  1.00  0.00           C  
HETATM  198  CB2 AIB A  12      -3.041  -6.207  -0.914  1.00  0.00           C  
HETATM  199  H   AIB A  12       0.284  -5.442  -0.608  1.00  0.00           H  
HETATM  200 HB11 AIB A  12      -0.281  -5.706  -2.926  1.00  0.00           H  
HETATM  201 HB12 AIB A  12      -1.897  -6.222  -3.423  1.00  0.00           H  
HETATM  202 HB13 AIB A  12      -1.665  -4.692  -2.554  1.00  0.00           H  
HETATM  203 HB21 AIB A  12      -3.249  -5.128  -0.765  1.00  0.00           H  
HETATM  204 HB22 AIB A  12      -3.719  -6.553  -1.718  1.00  0.00           H  
HETATM  205 HB23 AIB A  12      -3.386  -6.723   0.000  1.00  0.00           H  
HETATM  206  N   HYP A  13      -0.005  -8.598  -1.688  1.00  0.00           N  
HETATM  207  CA  HYP A  13       0.241 -10.057  -1.892  1.00  0.00           C  
HETATM  208  C   HYP A  13       0.124 -10.991  -0.648  1.00  0.00           C  
HETATM  209  O   HYP A  13      -0.437 -12.079  -0.787  1.00  0.00           O  
HETATM  210  CB  HYP A  13       1.657 -10.089  -2.505  1.00  0.00           C  
HETATM  211  CG  HYP A  13       2.340  -8.853  -1.924  1.00  0.00           C  
HETATM  212  CD  HYP A  13       1.226  -7.812  -1.910  1.00  0.00           C  
HETATM  213  OD1 HYP A  13       3.444  -8.429  -2.714  1.00  0.00           O  
HETATM  214  HA  HYP A  13      -0.464 -10.431  -2.660  1.00  0.00           H  
HETATM  215  HB2 HYP A  13       2.222 -11.016  -2.286  1.00  0.00           H  
HETATM  216  HB3 HYP A  13       1.595 -10.016  -3.606  1.00  0.00           H  
HETATM  217  HG  HYP A  13       2.654  -9.050  -0.877  1.00  0.00           H  
HETATM  218 HD22 HYP A  13       1.424  -7.082  -1.116  1.00  0.00           H  
HETATM  219 HD23 HYP A  13       1.171  -7.246  -2.855  1.00  0.00           H  
HETATM  220  HD1 HYP A  13       3.076  -8.130  -3.548  1.00  0.00           H  
HETATM  221  N   AIB A  14       0.658 -10.597   0.538  1.00  0.00           N  
HETATM  222  CA  AIB A  14       0.548 -11.363   1.823  1.00  0.00           C  
HETATM  223  C   AIB A  14      -0.939 -11.827   2.178  1.00  0.00           C  
HETATM  224  O   AIB A  14      -1.131 -13.029   2.396  1.00  0.00           O  
HETATM  225  CB1 AIB A  14       1.152 -10.454   2.931  1.00  0.00           C  
HETATM  226  CB2 AIB A  14       1.525 -12.577   1.736  1.00  0.00           C  
HETATM  227  H   AIB A  14       1.080  -9.662   0.517  1.00  0.00           H  
HETATM  228 HB11 AIB A  14       0.684  -9.459   2.993  1.00  0.00           H  
HETATM  229 HB12 AIB A  14       1.064 -10.910   3.934  1.00  0.00           H  
HETATM  230 HB13 AIB A  14       2.230 -10.252   2.775  1.00  0.00           H  
HETATM  231 HB21 AIB A  14       2.556 -12.280   1.455  1.00  0.00           H  
HETATM  232 HB22 AIB A  14       1.602 -13.118   2.699  1.00  0.00           H  
HETATM  233 HB23 AIB A  14       1.197 -13.322   0.986  1.00  0.00           H  
ATOM    234  N   PRO A  15      -2.033 -10.996   2.181  1.00  0.00           N  
ATOM    235  CA  PRO A  15      -3.438 -11.488   2.228  1.00  0.00           C  
ATOM    236  C   PRO A  15      -3.991 -12.091   0.892  1.00  0.00           C  
ATOM    237  O   PRO A  15      -4.631 -13.144   0.951  1.00  0.00           O  
ATOM    238  CB  PRO A  15      -4.212 -10.246   2.704  1.00  0.00           C  
ATOM    239  CG  PRO A  15      -3.424  -9.054   2.169  1.00  0.00           C  
ATOM    240  CD  PRO A  15      -1.969  -9.527   2.110  1.00  0.00           C  
ATOM    241  HA  PRO A  15      -3.530 -12.266   3.013  1.00  0.00           H  
ATOM    242  HB2 PRO A  15      -5.269 -10.227   2.373  1.00  0.00           H  
ATOM    243  HB3 PRO A  15      -4.229 -10.213   3.810  1.00  0.00           H  
ATOM    244  HG2 PRO A  15      -3.775  -8.796   1.151  1.00  0.00           H  
ATOM    245  HG3 PRO A  15      -3.552  -8.149   2.790  1.00  0.00           H  
ATOM    246  HD2 PRO A  15      -1.493  -9.182   1.178  1.00  0.00           H  
ATOM    247  HD3 PRO A  15      -1.380  -9.106   2.941  1.00  0.00           H  
HETATM  248  N   PHL A  16      -3.783 -11.438  -0.276  1.00  0.00           N  
HETATM  249  CA  PHL A  16      -4.363 -11.887  -1.573  1.00  0.00           C  
HETATM  250  C   PHL A  16      -3.251 -12.476  -2.472  1.00  0.00           C  
HETATM  251  O   PHL A  16      -2.679 -13.643  -1.892  1.00  0.00           O  
HETATM  252  CB  PHL A  16      -5.095 -10.714  -2.287  1.00  0.00           C  
HETATM  253  CG  PHL A  16      -6.360 -10.196  -1.572  1.00  0.00           C  
HETATM  254  CD1 PHL A  16      -7.559 -10.915  -1.654  1.00  0.00           C  
HETATM  255  CD2 PHL A  16      -6.314  -9.024  -0.807  1.00  0.00           C  
HETATM  256  CE1 PHL A  16      -8.689 -10.479  -0.966  1.00  0.00           C  
HETATM  257  CE2 PHL A  16      -7.447  -8.590  -0.120  1.00  0.00           C  
HETATM  258  CZ  PHL A  16      -8.632  -9.316  -0.198  1.00  0.00           C  
HETATM  259  H   PHL A  16      -3.212 -10.583  -0.209  1.00  0.00           H  
HETATM  260  HA  PHL A  16      -5.110 -12.690  -1.417  1.00  0.00           H  
HETATM  261  HC1 PHL A  16      -2.458 -11.731  -2.666  1.00  0.00           H  
HETATM  262  HC2 PHL A  16      -3.662 -12.750  -3.461  1.00  0.00           H  
HETATM  263  HO  PHL A  16      -3.393 -14.275  -1.794  1.00  0.00           H  
HETATM  264  HB2 PHL A  16      -4.388  -9.879  -2.469  1.00  0.00           H  
HETATM  265  HB3 PHL A  16      -5.386 -11.036  -3.305  1.00  0.00           H  
HETATM  266  HD1 PHL A  16      -7.616 -11.822  -2.237  1.00  0.00           H  
HETATM  267  HD2 PHL A  16      -5.401  -8.455  -0.730  1.00  0.00           H  
HETATM  268  HE1 PHL A  16      -9.608 -11.044  -1.022  1.00  0.00           H  
HETATM  269  HE2 PHL A  16      -7.404  -7.692   0.478  1.00  0.00           H  
HETATM  270  HZ  PHL A  16      -9.507  -8.984   0.341  1.00  0.00           H  
TER     271      PHL A  16                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   0      -1.795  10.816   0.850  1.00  0.00           C  
HETATM    2  O   ACE A   0      -1.297   9.907   1.519  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.136  12.186   0.774  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -0.755  12.373  -0.249  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -1.845  12.994   1.027  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -0.272  12.251   1.459  1.00  0.00           H  
ATOM      7  N   TRP A   1      -2.875  10.673   0.070  1.00  0.00           N  
ATOM      8  CA  TRP A   1      -3.455   9.344  -0.274  1.00  0.00           C  
ATOM      9  C   TRP A   1      -2.563   8.426  -1.180  1.00  0.00           C  
ATOM     10  O   TRP A   1      -2.782   7.211  -1.196  1.00  0.00           O  
ATOM     11  CB  TRP A   1      -4.874   9.503  -0.892  1.00  0.00           C  
ATOM     12  CG  TRP A   1      -5.925  10.155   0.025  1.00  0.00           C  
ATOM     13  CD1 TRP A   1      -6.511   9.562   1.164  1.00  0.00           C  
ATOM     14  CD2 TRP A   1      -6.431  11.443  -0.026  1.00  0.00           C  
ATOM     15  NE1 TRP A   1      -7.371  10.454   1.833  1.00  0.00           N  
ATOM     16  CE2 TRP A   1      -7.302  11.615   1.080  1.00  0.00           C  
ATOM     17  CE3 TRP A   1      -6.190  12.516  -0.924  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1      -7.934  12.864   1.299  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1      -6.833  13.734  -0.694  1.00  0.00           C  
ATOM     20  CH2 TRP A   1      -7.689  13.905   0.402  1.00  0.00           C  
ATOM     21  H   TRP A   1      -3.233  11.529  -0.358  1.00  0.00           H  
ATOM     22  HA  TRP A   1      -3.585   8.809   0.682  1.00  0.00           H  
ATOM     23  HB2 TRP A   1      -4.809  10.057  -1.848  1.00  0.00           H  
ATOM     24  HB3 TRP A   1      -5.264   8.508  -1.179  1.00  0.00           H  
ATOM     25  HD1 TRP A   1      -6.301   8.560   1.506  1.00  0.00           H  
ATOM     26  HE1 TRP A   1      -7.890  10.294   2.703  1.00  0.00           H  
ATOM     27  HE3 TRP A   1      -5.526  12.401  -1.766  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1      -8.587  13.016   2.148  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1      -6.662  14.559  -1.368  1.00  0.00           H  
ATOM     30  HH2 TRP A   1      -8.165  14.864   0.558  1.00  0.00           H  
ATOM     31  N   ILE A   2      -1.540   8.966  -1.885  1.00  0.00           N  
ATOM     32  CA  ILE A   2      -0.493   8.152  -2.573  1.00  0.00           C  
ATOM     33  C   ILE A   2       0.347   7.269  -1.593  1.00  0.00           C  
ATOM     34  O   ILE A   2       0.580   6.106  -1.922  1.00  0.00           O  
ATOM     35  CB  ILE A   2       0.356   9.006  -3.592  1.00  0.00           C  
ATOM     36  CG1 ILE A   2      -0.526   9.653  -4.709  1.00  0.00           C  
ATOM     37  CG2 ILE A   2       1.512   8.198  -4.251  1.00  0.00           C  
ATOM     38  CD1 ILE A   2       0.162  10.687  -5.615  1.00  0.00           C  
ATOM     39  H   ILE A   2      -1.452   9.983  -1.795  1.00  0.00           H  
ATOM     40  HA  ILE A   2      -1.058   7.427  -3.167  1.00  0.00           H  
ATOM     41  HB  ILE A   2       0.826   9.823  -3.017  1.00  0.00           H  
ATOM     42 HG12 ILE A   2      -0.979   8.863  -5.338  1.00  0.00           H  
ATOM     43 HG13 ILE A   2      -1.387  10.169  -4.246  1.00  0.00           H  
ATOM     44 HG21 ILE A   2       1.138   7.331  -4.829  1.00  0.00           H  
ATOM     45 HG22 ILE A   2       2.121   8.811  -4.939  1.00  0.00           H  
ATOM     46 HG23 ILE A   2       2.224   7.804  -3.503  1.00  0.00           H  
ATOM     47 HD11 ILE A   2       0.653  11.484  -5.028  1.00  0.00           H  
ATOM     48 HD12 ILE A   2       0.928  10.226  -6.263  1.00  0.00           H  
ATOM     49 HD13 ILE A   2      -0.570  11.172  -6.285  1.00  0.00           H  
ATOM     50  N   GLN A   3       0.784   7.795  -0.436  1.00  0.00           N  
ATOM     51  CA  GLN A   3       1.498   6.999   0.602  1.00  0.00           C  
ATOM     52  C   GLN A   3       0.625   6.065   1.487  1.00  0.00           C  
ATOM     53  O   GLN A   3       1.144   5.021   1.886  1.00  0.00           O  
ATOM     54  CB  GLN A   3       2.436   7.871   1.476  1.00  0.00           C  
ATOM     55  CG  GLN A   3       3.662   8.461   0.740  1.00  0.00           C  
ATOM     56  CD  GLN A   3       4.658   7.428   0.167  1.00  0.00           C  
ATOM     57  OE1 GLN A   3       5.171   6.566   0.878  1.00  0.00           O  
ATOM     58  NE2 GLN A   3       4.948   7.488  -1.124  1.00  0.00           N  
ATOM     59  H   GLN A   3       0.475   8.755  -0.296  1.00  0.00           H  
ATOM     60  HA  GLN A   3       2.159   6.313   0.050  1.00  0.00           H  
ATOM     61  HB2 GLN A   3       1.858   8.691   1.946  1.00  0.00           H  
ATOM     62  HB3 GLN A   3       2.816   7.272   2.327  1.00  0.00           H  
ATOM     63  HG2 GLN A   3       3.301   9.145  -0.051  1.00  0.00           H  
ATOM     64  HG3 GLN A   3       4.213   9.099   1.451  1.00  0.00           H  
ATOM     65 HE21 GLN A   3       4.483   8.219  -1.673  1.00  0.00           H  
ATOM     66 HE22 GLN A   3       5.610   6.786  -1.474  1.00  0.00           H  
HETATM   67  N   DIV A   4      -0.676   6.353   1.754  1.00  0.00           N  
HETATM   68  CA  DIV A   4      -1.695   5.323   2.178  1.00  0.00           C  
HETATM   69  CB1 DIV A   4      -1.473   4.992   3.704  1.00  0.00           C  
HETATM   70  CG1 DIV A   4      -2.531   4.131   4.432  1.00  0.00           C  
HETATM   71  CB2 DIV A   4      -3.076   6.029   2.044  1.00  0.00           C  
HETATM   72  C   DIV A   4      -1.655   4.048   1.230  1.00  0.00           C  
HETATM   73  O   DIV A   4      -1.479   2.923   1.704  1.00  0.00           O  
HETATM   74  H   DIV A   4      -0.972   7.274   1.414  1.00  0.00           H  
HETATM   75 HB11 DIV A   4      -0.494   4.491   3.829  1.00  0.00           H  
HETATM   76 HB12 DIV A   4      -1.371   5.933   4.281  1.00  0.00           H  
HETATM   77 HG11 DIV A   4      -2.752   3.191   3.896  1.00  0.00           H  
HETATM   78 HG12 DIV A   4      -2.193   3.852   5.448  1.00  0.00           H  
HETATM   79 HG13 DIV A   4      -3.488   4.671   4.554  1.00  0.00           H  
HETATM   80 HB21 DIV A   4      -3.296   6.348   1.012  1.00  0.00           H  
HETATM   81 HB22 DIV A   4      -3.914   5.363   2.329  1.00  0.00           H  
HETATM   82 HB23 DIV A   4      -3.159   6.930   2.683  1.00  0.00           H  
ATOM     83  N   ILE A   5      -1.709   4.232  -0.118  1.00  0.00           N  
ATOM     84  CA  ILE A   5      -1.511   3.148  -1.118  1.00  0.00           C  
ATOM     85  C   ILE A   5      -0.066   2.546  -1.114  1.00  0.00           C  
ATOM     86  O   ILE A   5       0.032   1.329  -0.987  1.00  0.00           O  
ATOM     87  CB  ILE A   5      -2.040   3.564  -2.543  1.00  0.00           C  
ATOM     88  CG1 ILE A   5      -3.528   4.040  -2.602  1.00  0.00           C  
ATOM     89  CG2 ILE A   5      -1.814   2.483  -3.635  1.00  0.00           C  
ATOM     90  CD1 ILE A   5      -4.613   3.031  -2.181  1.00  0.00           C  
ATOM     91  H   ILE A   5      -1.955   5.173  -0.433  1.00  0.00           H  
ATOM     92  HA  ILE A   5      -2.164   2.335  -0.774  1.00  0.00           H  
ATOM     93  HB  ILE A   5      -1.439   4.438  -2.860  1.00  0.00           H  
ATOM     94 HG12 ILE A   5      -3.651   4.944  -1.981  1.00  0.00           H  
ATOM     95 HG13 ILE A   5      -3.761   4.389  -3.628  1.00  0.00           H  
ATOM     96 HG21 ILE A   5      -2.304   1.526  -3.375  1.00  0.00           H  
ATOM     97 HG22 ILE A   5      -2.199   2.797  -4.622  1.00  0.00           H  
ATOM     98 HG23 ILE A   5      -0.741   2.265  -3.783  1.00  0.00           H  
ATOM     99 HD11 ILE A   5      -4.490   2.701  -1.135  1.00  0.00           H  
ATOM    100 HD12 ILE A   5      -5.621   3.481  -2.261  1.00  0.00           H  
ATOM    101 HD13 ILE A   5      -4.608   2.128  -2.820  1.00  0.00           H  
ATOM    102  N   THR A   6       1.024   3.331  -1.255  1.00  0.00           N  
ATOM    103  CA  THR A   6       2.425   2.807  -1.373  1.00  0.00           C  
ATOM    104  C   THR A   6       2.931   1.994  -0.130  1.00  0.00           C  
ATOM    105  O   THR A   6       3.504   0.920  -0.312  1.00  0.00           O  
ATOM    106  CB  THR A   6       3.402   3.958  -1.787  1.00  0.00           C  
ATOM    107  OG1 THR A   6       2.916   4.636  -2.942  1.00  0.00           O  
ATOM    108  CG2 THR A   6       4.835   3.506  -2.127  1.00  0.00           C  
ATOM    109  H   THR A   6       0.819   4.331  -1.345  1.00  0.00           H  
ATOM    110  HA  THR A   6       2.417   2.101  -2.227  1.00  0.00           H  
ATOM    111  HB  THR A   6       3.464   4.689  -0.962  1.00  0.00           H  
ATOM    112  HG1 THR A   6       3.519   5.366  -3.096  1.00  0.00           H  
ATOM    113 HG21 THR A   6       4.850   2.771  -2.954  1.00  0.00           H  
ATOM    114 HG22 THR A   6       5.462   4.362  -2.443  1.00  0.00           H  
ATOM    115 HG23 THR A   6       5.343   3.042  -1.261  1.00  0.00           H  
HETATM  116  N   AIB A   7       2.688   2.479   1.107  1.00  0.00           N  
HETATM  117  CA  AIB A   7       2.828   1.688   2.377  1.00  0.00           C  
HETATM  118  C   AIB A   7       1.969   0.361   2.437  1.00  0.00           C  
HETATM  119  O   AIB A   7       2.412  -0.645   3.002  1.00  0.00           O  
HETATM  120  CB1 AIB A   7       2.318   2.606   3.517  1.00  0.00           C  
HETATM  121  CB2 AIB A   7       4.339   1.427   2.659  1.00  0.00           C  
HETATM  122  H   AIB A   7       2.099   3.314   1.066  1.00  0.00           H  
HETATM  123 HB11 AIB A   7       1.245   2.851   3.408  1.00  0.00           H  
HETATM  124 HB12 AIB A   7       2.426   2.133   4.512  1.00  0.00           H  
HETATM  125 HB13 AIB A   7       2.859   3.570   3.568  1.00  0.00           H  
HETATM  126 HB21 AIB A   7       4.939   2.357   2.636  1.00  0.00           H  
HETATM  127 HB22 AIB A   7       4.505   0.965   3.650  1.00  0.00           H  
HETATM  128 HB23 AIB A   7       4.788   0.739   1.918  1.00  0.00           H  
ATOM    129  N   LEU A   8       0.742   0.354   1.860  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -0.045  -0.873   1.626  1.00  0.00           C  
ATOM    131  C   LEU A   8       0.379  -1.723   0.385  1.00  0.00           C  
ATOM    132  O   LEU A   8      -0.060  -2.873   0.331  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -1.548  -0.490   1.515  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -2.308  -0.125   2.824  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -3.708   0.423   2.485  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -2.446  -1.310   3.804  1.00  0.00           C  
ATOM    137  H   LEU A   8       0.492   1.175   1.304  1.00  0.00           H  
ATOM    138  HA  LEU A   8       0.075  -1.521   2.506  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -1.655   0.336   0.784  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -2.094  -1.317   1.035  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -1.754   0.681   3.343  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -4.332  -0.332   1.968  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -4.254   0.737   3.392  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -3.653   1.308   1.825  1.00  0.00           H  
ATOM    145 HD21 LEU A   8      -1.467  -1.649   4.189  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -3.049  -1.038   4.691  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -2.935  -2.183   3.333  1.00  0.00           H  
HETATM  148  N   AIB A   9       1.188  -1.229  -0.594  1.00  0.00           N  
HETATM  149  CA  AIB A   9       1.651  -2.015  -1.790  1.00  0.00           C  
HETATM  150  C   AIB A   9       2.322  -3.426  -1.448  1.00  0.00           C  
HETATM  151  O   AIB A   9       1.876  -4.428  -2.024  1.00  0.00           O  
HETATM  152  CB1 AIB A   9       2.647  -1.151  -2.610  1.00  0.00           C  
HETATM  153  CB2 AIB A   9       0.410  -2.153  -2.721  1.00  0.00           C  
HETATM  154  H   AIB A   9       1.520  -0.264  -0.414  1.00  0.00           H  
HETATM  155 HB11 AIB A   9       3.562  -0.892  -2.053  1.00  0.00           H  
HETATM  156 HB12 AIB A   9       2.987  -1.675  -3.523  1.00  0.00           H  
HETATM  157 HB13 AIB A   9       2.205  -0.191  -2.941  1.00  0.00           H  
HETATM  158 HB21 AIB A   9      -0.050  -1.172  -2.957  1.00  0.00           H  
HETATM  159 HB22 AIB A   9       0.667  -2.633  -3.684  1.00  0.00           H  
HETATM  160 HB23 AIB A   9      -0.379  -2.773  -2.258  1.00  0.00           H  
HETATM  161  N   HYP A  10       3.327  -3.608  -0.526  1.00  0.00           N  
HETATM  162  CA  HYP A  10       3.756  -4.958  -0.046  1.00  0.00           C  
HETATM  163  C   HYP A  10       2.734  -5.773   0.824  1.00  0.00           C  
HETATM  164  O   HYP A  10       2.881  -6.993   0.941  1.00  0.00           O  
HETATM  165  CB  HYP A  10       5.044  -4.626   0.732  1.00  0.00           C  
HETATM  166  CG  HYP A  10       4.796  -3.242   1.334  1.00  0.00           C  
HETATM  167  CD  HYP A  10       3.897  -2.536   0.313  1.00  0.00           C  
HETATM  168  OD1 HYP A  10       6.010  -2.539   1.548  1.00  0.00           O  
HETATM  169  HA  HYP A  10       4.025  -5.585  -0.917  1.00  0.00           H  
HETATM  170  HB2 HYP A  10       5.292  -5.377   1.508  1.00  0.00           H  
HETATM  171  HB3 HYP A  10       5.907  -4.592   0.038  1.00  0.00           H  
HETATM  172  HG  HYP A  10       4.253  -3.350   2.294  1.00  0.00           H  
HETATM  173 HD22 HYP A  10       3.109  -1.989   0.847  1.00  0.00           H  
HETATM  174 HD23 HYP A  10       4.430  -1.802  -0.307  1.00  0.00           H  
HETATM  175  HD1 HYP A  10       6.550  -3.108   2.103  1.00  0.00           H  
ATOM    176  N   GLN A  11       1.706  -5.111   1.393  1.00  0.00           N  
ATOM    177  CA  GLN A  11       0.526  -5.738   2.005  1.00  0.00           C  
ATOM    178  C   GLN A  11      -0.684  -6.019   1.042  1.00  0.00           C  
ATOM    179  O   GLN A  11      -1.714  -6.441   1.562  1.00  0.00           O  
ATOM    180  CB  GLN A  11       0.104  -4.883   3.237  1.00  0.00           C  
ATOM    181  CG  GLN A  11       1.076  -4.906   4.444  1.00  0.00           C  
ATOM    182  CD  GLN A  11       0.674  -3.938   5.574  1.00  0.00           C  
ATOM    183  OE1 GLN A  11      -0.480  -3.872   5.997  1.00  0.00           O  
ATOM    184  NE2 GLN A  11       1.621  -3.176   6.099  1.00  0.00           N  
ATOM    185  H   GLN A  11       1.679  -4.113   1.237  1.00  0.00           H  
ATOM    186  HA  GLN A  11       0.867  -6.695   2.390  1.00  0.00           H  
ATOM    187  HB2 GLN A  11      -0.080  -3.839   2.919  1.00  0.00           H  
ATOM    188  HB3 GLN A  11      -0.875  -5.233   3.616  1.00  0.00           H  
ATOM    189  HG2 GLN A  11       1.118  -5.928   4.862  1.00  0.00           H  
ATOM    190  HG3 GLN A  11       2.106  -4.694   4.096  1.00  0.00           H  
ATOM    191 HE21 GLN A  11       2.567  -3.299   5.723  1.00  0.00           H  
ATOM    192 HE22 GLN A  11       1.338  -2.552   6.862  1.00  0.00           H  
HETATM  193  N   AIB A  12      -0.607  -5.836  -0.308  1.00  0.00           N  
HETATM  194  CA  AIB A  12      -1.528  -6.473  -1.317  1.00  0.00           C  
HETATM  195  C   AIB A  12      -1.239  -8.040  -1.478  1.00  0.00           C  
HETATM  196  O   AIB A  12      -2.199  -8.811  -1.361  1.00  0.00           O  
HETATM  197  CB1 AIB A  12      -1.283  -5.736  -2.666  1.00  0.00           C  
HETATM  198  CB2 AIB A  12      -3.041  -6.173  -1.036  1.00  0.00           C  
HETATM  199  H   AIB A  12       0.309  -5.476  -0.629  1.00  0.00           H  
HETATM  200 HB11 AIB A  12      -0.228  -5.713  -2.978  1.00  0.00           H  
HETATM  201 HB12 AIB A  12      -1.841  -6.203  -3.501  1.00  0.00           H  
HETATM  202 HB13 AIB A  12      -1.600  -4.676  -2.634  1.00  0.00           H  
HETATM  203 HB21 AIB A  12      -3.240  -5.094  -0.883  1.00  0.00           H  
HETATM  204 HB22 AIB A  12      -3.691  -6.504  -1.869  1.00  0.00           H  
HETATM  205 HB23 AIB A  12      -3.422  -6.698  -0.143  1.00  0.00           H  
HETATM  206  N   HYP A  13       0.003  -8.588  -1.734  1.00  0.00           N  
HETATM  207  CA  HYP A  13       0.250 -10.049  -1.930  1.00  0.00           C  
HETATM  208  C   HYP A  13       0.082 -10.969  -0.682  1.00  0.00           C  
HETATM  209  O   HYP A  13      -0.562 -12.014  -0.808  1.00  0.00           O  
HETATM  210  CB  HYP A  13       1.681 -10.092  -2.510  1.00  0.00           C  
HETATM  211  CG  HYP A  13       2.355  -8.853  -1.926  1.00  0.00           C  
HETATM  212  CD  HYP A  13       1.243  -7.810  -1.936  1.00  0.00           C  
HETATM  213  OD1 HYP A  13       3.473  -8.435  -2.698  1.00  0.00           O  
HETATM  214  HA  HYP A  13      -0.431 -10.421  -2.718  1.00  0.00           H  
HETATM  215  HB2 HYP A  13       2.234 -11.020  -2.269  1.00  0.00           H  
HETATM  216  HB3 HYP A  13       1.642 -10.028  -3.614  1.00  0.00           H  
HETATM  217  HG  HYP A  13       2.659  -9.049  -0.874  1.00  0.00           H  
HETATM  218 HD22 HYP A  13       1.425  -7.076  -1.141  1.00  0.00           H  
HETATM  219 HD23 HYP A  13       1.213  -7.253  -2.886  1.00  0.00           H  
HETATM  220  HD1 HYP A  13       3.115  -8.118  -3.531  1.00  0.00           H  
HETATM  221  N   AIB A  14       0.658 -10.598   0.491  1.00  0.00           N  
HETATM  222  CA  AIB A  14       0.529 -11.340   1.787  1.00  0.00           C  
HETATM  223  C   AIB A  14      -0.967 -11.757   2.152  1.00  0.00           C  
HETATM  224  O   AIB A  14      -1.191 -12.951   2.388  1.00  0.00           O  
HETATM  225  CB1 AIB A  14       1.156 -10.430   2.883  1.00  0.00           C  
HETATM  226  CB2 AIB A  14       1.472 -12.580   1.715  1.00  0.00           C  
HETATM  227  H   AIB A  14       1.136  -9.691   0.450  1.00  0.00           H  
HETATM  228 HB11 AIB A  14       0.707  -9.425   2.934  1.00  0.00           H  
HETATM  229 HB12 AIB A  14       1.060 -10.872   3.892  1.00  0.00           H  
HETATM  230 HB13 AIB A  14       2.237 -10.251   2.723  1.00  0.00           H  
HETATM  231 HB21 AIB A  14       2.509 -12.316   1.429  1.00  0.00           H  
HETATM  232 HB22 AIB A  14       1.536 -13.108   2.685  1.00  0.00           H  
HETATM  233 HB23 AIB A  14       1.121 -13.325   0.976  1.00  0.00           H  
ATOM    234  N   PRO A  15      -2.037 -10.895   2.143  1.00  0.00           N  
ATOM    235  CA  PRO A  15      -3.451 -11.351   2.236  1.00  0.00           C  
ATOM    236  C   PRO A  15      -4.076 -11.965   0.941  1.00  0.00           C  
ATOM    237  O   PRO A  15      -4.830 -12.933   1.079  1.00  0.00           O  
ATOM    238  CB  PRO A  15      -4.181 -10.080   2.706  1.00  0.00           C  
ATOM    239  CG  PRO A  15      -3.378  -8.927   2.117  1.00  0.00           C  
ATOM    240  CD  PRO A  15      -1.931  -9.426   2.087  1.00  0.00           C  
ATOM    241  HA  PRO A  15      -3.538 -12.108   3.041  1.00  0.00           H  
ATOM    242  HB2 PRO A  15      -5.247 -10.043   2.409  1.00  0.00           H  
ATOM    243  HB3 PRO A  15      -4.163 -10.022   3.812  1.00  0.00           H  
ATOM    244  HG2 PRO A  15      -3.723  -8.715   1.086  1.00  0.00           H  
ATOM    245  HG3 PRO A  15      -3.498  -7.995   2.697  1.00  0.00           H  
ATOM    246  HD2 PRO A  15      -1.418  -9.076   1.178  1.00  0.00           H  
ATOM    247  HD3 PRO A  15      -1.362  -9.033   2.947  1.00  0.00           H  
HETATM  248  N   PHL A  16      -3.833 -11.406  -0.271  1.00  0.00           N  
HETATM  249  CA  PHL A  16      -4.566 -11.816  -1.501  1.00  0.00           C  
HETATM  250  C   PHL A  16      -3.566 -12.165  -2.626  1.00  0.00           C  
HETATM  251  O   PHL A  16      -2.875 -11.022  -3.120  1.00  0.00           O  
HETATM  252  CB  PHL A  16      -5.602 -10.736  -1.936  1.00  0.00           C  
HETATM  253  CG  PHL A  16      -6.746 -10.473  -0.934  1.00  0.00           C  
HETATM  254  CD1 PHL A  16      -7.733 -11.440  -0.717  1.00  0.00           C  
HETATM  255  CD2 PHL A  16      -6.782  -9.281  -0.197  1.00  0.00           C  
HETATM  256  CE1 PHL A  16      -8.734 -11.227   0.227  1.00  0.00           C  
HETATM  257  CE2 PHL A  16      -7.785  -9.068   0.745  1.00  0.00           C  
HETATM  258  CZ  PHL A  16      -8.761 -10.038   0.955  1.00  0.00           C  
HETATM  259  H   PHL A  16      -3.202 -10.592  -0.276  1.00  0.00           H  
HETATM  260  HA  PHL A  16      -5.129 -12.753  -1.322  1.00  0.00           H  
HETATM  261  HC1 PHL A  16      -4.101 -12.646  -3.465  1.00  0.00           H  
HETATM  262  HC2 PHL A  16      -2.831 -12.915  -2.279  1.00  0.00           H  
HETATM  263  HO  PHL A  16      -2.390 -10.663  -2.375  1.00  0.00           H  
HETATM  264  HB2 PHL A  16      -5.073  -9.792  -2.171  1.00  0.00           H  
HETATM  265  HB3 PHL A  16      -6.054 -11.037  -2.901  1.00  0.00           H  
HETATM  266  HD1 PHL A  16      -7.718 -12.372  -1.265  1.00  0.00           H  
HETATM  267  HD2 PHL A  16      -6.023  -8.525  -0.337  1.00  0.00           H  
HETATM  268  HE1 PHL A  16      -9.484 -11.985   0.402  1.00  0.00           H  
HETATM  269  HE2 PHL A  16      -7.802  -8.153   1.319  1.00  0.00           H  
HETATM  270  HZ  PHL A  16      -9.539  -9.874   1.688  1.00  0.00           H  
TER     271      PHL A  16                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   0      -1.935  10.913   0.811  1.00  0.00           C  
HETATM    2  O   ACE A   0      -1.481  10.029   1.543  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.272  12.280   0.746  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -0.838  12.452  -0.259  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -1.988  13.092   0.957  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -0.444  12.348   1.472  1.00  0.00           H  
ATOM      7  N   TRP A   1      -2.963  10.734  -0.034  1.00  0.00           N  
ATOM      8  CA  TRP A   1      -3.489   9.385  -0.378  1.00  0.00           C  
ATOM      9  C   TRP A   1      -2.513   8.436  -1.155  1.00  0.00           C  
ATOM     10  O   TRP A   1      -2.717   7.220  -1.117  1.00  0.00           O  
ATOM     11  CB  TRP A   1      -4.898   9.486  -1.032  1.00  0.00           C  
ATOM     12  CG  TRP A   1      -4.983   9.905  -2.511  1.00  0.00           C  
ATOM     13  CD1 TRP A   1      -5.038   9.017  -3.607  1.00  0.00           C  
ATOM     14  CD2 TRP A   1      -5.031  11.175  -3.063  1.00  0.00           C  
ATOM     15  NE1 TRP A   1      -5.107   9.701  -4.835  1.00  0.00           N  
ATOM     16  CE2 TRP A   1      -5.101  11.038  -4.473  1.00  0.00           C  
ATOM     17  CE3 TRP A   1      -5.018  12.463  -2.469  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1      -5.153  12.189  -5.297  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1      -5.067  13.582  -3.302  1.00  0.00           C  
ATOM     20  CH2 TRP A   1      -5.133  13.447  -4.694  1.00  0.00           C  
ATOM     21  H   TRP A   1      -3.275  11.566  -0.538  1.00  0.00           H  
ATOM     22  HA  TRP A   1      -3.673   8.898   0.594  1.00  0.00           H  
ATOM     23  HB2 TRP A   1      -5.392   8.500  -0.927  1.00  0.00           H  
ATOM     24  HB3 TRP A   1      -5.543  10.154  -0.430  1.00  0.00           H  
ATOM     25  HD1 TRP A   1      -5.027   7.940  -3.523  1.00  0.00           H  
ATOM     26  HE1 TRP A   1      -5.155   9.301  -5.778  1.00  0.00           H  
ATOM     27  HE3 TRP A   1      -4.973  12.582  -1.395  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1      -5.204  12.098  -6.374  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1      -5.054  14.569  -2.865  1.00  0.00           H  
ATOM     30  HH2 TRP A   1      -5.165  14.331  -5.312  1.00  0.00           H  
ATOM     31  N   ILE A   2      -1.464   8.960  -1.835  1.00  0.00           N  
ATOM     32  CA  ILE A   2      -0.405   8.123  -2.466  1.00  0.00           C  
ATOM     33  C   ILE A   2       0.486   7.287  -1.496  1.00  0.00           C  
ATOM     34  O   ILE A   2       0.867   6.180  -1.876  1.00  0.00           O  
ATOM     35  CB  ILE A   2       0.374   8.901  -3.583  1.00  0.00           C  
ATOM     36  CG1 ILE A   2       1.210   8.008  -4.551  1.00  0.00           C  
ATOM     37  CG2 ILE A   2       1.278  10.037  -3.043  1.00  0.00           C  
ATOM     38  CD1 ILE A   2       0.441   6.893  -5.280  1.00  0.00           C  
ATOM     39  H   ILE A   2      -1.393   9.983  -1.803  1.00  0.00           H  
ATOM     40  HA  ILE A   2      -0.998   7.372  -3.003  1.00  0.00           H  
ATOM     41  HB  ILE A   2      -0.387   9.394  -4.218  1.00  0.00           H  
ATOM     42 HG12 ILE A   2       1.672   8.651  -5.325  1.00  0.00           H  
ATOM     43 HG13 ILE A   2       2.065   7.553  -4.014  1.00  0.00           H  
ATOM     44 HG21 ILE A   2       0.715  10.744  -2.407  1.00  0.00           H  
ATOM     45 HG22 ILE A   2       2.119   9.650  -2.436  1.00  0.00           H  
ATOM     46 HG23 ILE A   2       1.716  10.631  -3.867  1.00  0.00           H  
ATOM     47 HD11 ILE A   2      -0.440   7.285  -5.820  1.00  0.00           H  
ATOM     48 HD12 ILE A   2       1.084   6.387  -6.023  1.00  0.00           H  
ATOM     49 HD13 ILE A   2       0.086   6.114  -4.580  1.00  0.00           H  
ATOM     50  N   GLN A   3       0.792   7.774  -0.278  1.00  0.00           N  
ATOM     51  CA  GLN A   3       1.488   6.971   0.765  1.00  0.00           C  
ATOM     52  C   GLN A   3       0.593   5.978   1.556  1.00  0.00           C  
ATOM     53  O   GLN A   3       1.092   4.900   1.877  1.00  0.00           O  
ATOM     54  CB  GLN A   3       2.318   7.843   1.740  1.00  0.00           C  
ATOM     55  CG  GLN A   3       3.504   8.601   1.099  1.00  0.00           C  
ATOM     56  CD  GLN A   3       4.628   7.750   0.472  1.00  0.00           C  
ATOM     57  OE1 GLN A   3       4.896   6.615   0.865  1.00  0.00           O  
ATOM     58  NE2 GLN A   3       5.316   8.299  -0.516  1.00  0.00           N  
ATOM     59  H   GLN A   3       0.371   8.682  -0.077  1.00  0.00           H  
ATOM     60  HA  GLN A   3       2.216   6.340   0.231  1.00  0.00           H  
ATOM     61  HB2 GLN A   3       1.654   8.566   2.252  1.00  0.00           H  
ATOM     62  HB3 GLN A   3       2.727   7.207   2.549  1.00  0.00           H  
ATOM     63  HG2 GLN A   3       3.090   9.294   0.345  1.00  0.00           H  
ATOM     64  HG3 GLN A   3       3.958   9.233   1.879  1.00  0.00           H  
ATOM     65 HE21 GLN A   3       5.061   9.260  -0.775  1.00  0.00           H  
ATOM     66 HE22 GLN A   3       6.057   7.727  -0.937  1.00  0.00           H  
HETATM   67  N   DIV A   4      -0.705   6.264   1.830  1.00  0.00           N  
HETATM   68  CA  DIV A   4      -1.731   5.228   2.220  1.00  0.00           C  
HETATM   69  CB1 DIV A   4      -1.507   4.859   3.737  1.00  0.00           C  
HETATM   70  CG1 DIV A   4      -2.561   3.988   4.456  1.00  0.00           C  
HETATM   71  CB2 DIV A   4      -3.103   5.954   2.100  1.00  0.00           C  
HETATM   72  C   DIV A   4      -1.699   3.980   1.234  1.00  0.00           C  
HETATM   73  O   DIV A   4      -1.552   2.839   1.679  1.00  0.00           O  
HETATM   74  H   DIV A   4      -0.990   7.198   1.514  1.00  0.00           H  
HETATM   75 HB11 DIV A   4      -0.531   4.351   3.846  1.00  0.00           H  
HETATM   76 HB12 DIV A   4      -1.397   5.785   4.334  1.00  0.00           H  
HETATM   77 HG11 DIV A   4      -2.801   3.067   3.901  1.00  0.00           H  
HETATM   78 HG12 DIV A   4      -2.207   3.680   5.455  1.00  0.00           H  
HETATM   79 HG13 DIV A   4      -3.507   4.538   4.610  1.00  0.00           H  
HETATM   80 HB21 DIV A   4      -3.316   6.302   1.075  1.00  0.00           H  
HETATM   81 HB22 DIV A   4      -3.948   5.294   2.371  1.00  0.00           H  
HETATM   82 HB23 DIV A   4      -3.174   6.841   2.759  1.00  0.00           H  
ATOM     83  N   ILE A   5      -1.726   4.204  -0.108  1.00  0.00           N  
ATOM     84  CA  ILE A   5      -1.539   3.151  -1.142  1.00  0.00           C  
ATOM     85  C   ILE A   5      -0.094   2.546  -1.164  1.00  0.00           C  
ATOM     86  O   ILE A   5       0.004   1.327  -1.054  1.00  0.00           O  
ATOM     87  CB  ILE A   5      -2.078   3.615  -2.550  1.00  0.00           C  
ATOM     88  CG1 ILE A   5      -3.559   4.119  -2.583  1.00  0.00           C  
ATOM     89  CG2 ILE A   5      -1.881   2.556  -3.668  1.00  0.00           C  
ATOM     90  CD1 ILE A   5      -4.659   3.137  -2.135  1.00  0.00           C  
ATOM     91  H   ILE A   5      -1.974   5.154  -0.388  1.00  0.00           H  
ATOM     92  HA  ILE A   5      -2.194   2.330  -0.824  1.00  0.00           H  
ATOM     93  HB  ILE A   5      -1.463   4.486  -2.855  1.00  0.00           H  
ATOM     94 HG12 ILE A   5      -3.648   5.026  -1.959  1.00  0.00           H  
ATOM     95 HG13 ILE A   5      -3.803   4.474  -3.603  1.00  0.00           H  
ATOM     96 HG21 ILE A   5      -2.386   1.601  -3.429  1.00  0.00           H  
ATOM     97 HG22 ILE A   5      -2.264   2.900  -4.645  1.00  0.00           H  
ATOM     98 HG23 ILE A   5      -0.813   2.323  -3.827  1.00  0.00           H  
ATOM     99 HD11 ILE A   5      -4.539   2.834  -1.079  1.00  0.00           H  
ATOM    100 HD12 ILE A   5      -5.660   3.599  -2.227  1.00  0.00           H  
ATOM    101 HD13 ILE A   5      -4.669   2.217  -2.746  1.00  0.00           H  
ATOM    102  N   THR A   6       0.997   3.327  -1.322  1.00  0.00           N  
ATOM    103  CA  THR A   6       2.394   2.791  -1.461  1.00  0.00           C  
ATOM    104  C   THR A   6       2.932   2.009  -0.211  1.00  0.00           C  
ATOM    105  O   THR A   6       3.526   0.943  -0.390  1.00  0.00           O  
ATOM    106  CB  THR A   6       3.359   3.918  -1.950  1.00  0.00           C  
ATOM    107  OG1 THR A   6       2.865   4.495  -3.156  1.00  0.00           O  
ATOM    108  CG2 THR A   6       4.802   3.465  -2.255  1.00  0.00           C  
ATOM    109  H   THR A   6       0.798   4.331  -1.402  1.00  0.00           H  
ATOM    110  HA  THR A   6       2.359   2.055  -2.287  1.00  0.00           H  
ATOM    111  HB  THR A   6       3.407   4.713  -1.183  1.00  0.00           H  
ATOM    112  HG1 THR A   6       3.502   5.168  -3.408  1.00  0.00           H  
ATOM    113 HG21 THR A   6       4.827   2.660  -3.013  1.00  0.00           H  
ATOM    114 HG22 THR A   6       5.411   4.302  -2.645  1.00  0.00           H  
ATOM    115 HG23 THR A   6       5.317   3.088  -1.351  1.00  0.00           H  
HETATM  116  N   AIB A   7       2.701   2.499   1.028  1.00  0.00           N  
HETATM  117  CA  AIB A   7       2.856   1.709   2.300  1.00  0.00           C  
HETATM  118  C   AIB A   7       1.977   0.394   2.370  1.00  0.00           C  
HETATM  119  O   AIB A   7       2.416  -0.612   2.941  1.00  0.00           O  
HETATM  120  CB1 AIB A   7       2.387   2.622   3.461  1.00  0.00           C  
HETATM  121  CB2 AIB A   7       4.369   1.432   2.554  1.00  0.00           C  
HETATM  122  H   AIB A   7       2.132   3.352   0.994  1.00  0.00           H  
HETATM  123 HB11 AIB A   7       1.310   2.858   3.396  1.00  0.00           H  
HETATM  124 HB12 AIB A   7       2.541   2.150   4.448  1.00  0.00           H  
HETATM  125 HB13 AIB A   7       2.925   3.588   3.488  1.00  0.00           H  
HETATM  126 HB21 AIB A   7       4.978   2.358   2.527  1.00  0.00           H  
HETATM  127 HB22 AIB A   7       4.549   0.963   3.540  1.00  0.00           H  
HETATM  128 HB23 AIB A   7       4.805   0.747   1.804  1.00  0.00           H  
ATOM    129  N   LEU A   8       0.743   0.391   1.803  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -0.043  -0.840   1.565  1.00  0.00           C  
ATOM    131  C   LEU A   8       0.401  -1.701   0.340  1.00  0.00           C  
ATOM    132  O   LEU A   8      -0.038  -2.851   0.288  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -1.548  -0.471   1.408  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -2.373  -0.168   2.692  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -3.780   0.326   2.298  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -2.514  -1.381   3.638  1.00  0.00           C  
ATOM    137  H   LEU A   8       0.493   1.206   1.237  1.00  0.00           H  
ATOM    138  HA  LEU A   8       0.063  -1.476   2.455  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -1.635   0.381   0.707  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -2.067  -1.282   0.872  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -1.873   0.645   3.250  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -4.354  -0.451   1.758  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -4.374   0.618   3.184  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -3.736   1.213   1.639  1.00  0.00           H  
ATOM    145 HD21 LEU A   8      -1.543  -1.692   4.062  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -3.171  -1.149   4.498  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -2.948  -2.258   3.124  1.00  0.00           H  
HETATM  148  N   AIB A   9       1.216  -1.211  -0.638  1.00  0.00           N  
HETATM  149  CA  AIB A   9       1.673  -2.009  -1.830  1.00  0.00           C  
HETATM  150  C   AIB A   9       2.325  -3.428  -1.487  1.00  0.00           C  
HETATM  151  O   AIB A   9       1.860  -4.429  -2.050  1.00  0.00           O  
HETATM  152  CB1 AIB A   9       2.680  -1.164  -2.654  1.00  0.00           C  
HETATM  153  CB2 AIB A   9       0.430  -2.132  -2.762  1.00  0.00           C  
HETATM  154  H   AIB A   9       1.528  -0.235  -0.476  1.00  0.00           H  
HETATM  155 HB11 AIB A   9       3.598  -0.917  -2.097  1.00  0.00           H  
HETATM  156 HB12 AIB A   9       3.010  -1.700  -3.565  1.00  0.00           H  
HETATM  157 HB13 AIB A   9       2.251  -0.199  -2.989  1.00  0.00           H  
HETATM  158 HB21 AIB A   9      -0.022  -1.145  -2.992  1.00  0.00           H  
HETATM  159 HB22 AIB A   9       0.683  -2.607  -3.726  1.00  0.00           H  
HETATM  160 HB23 AIB A   9      -0.366  -2.747  -2.303  1.00  0.00           H  
HETATM  161  N   HYP A  10       3.337  -3.620  -0.571  1.00  0.00           N  
HETATM  162  CA  HYP A  10       3.750  -4.975  -0.089  1.00  0.00           C  
HETATM  163  C   HYP A  10       2.729  -5.772   0.797  1.00  0.00           C  
HETATM  164  O   HYP A  10       2.863  -6.992   0.936  1.00  0.00           O  
HETATM  165  CB  HYP A  10       5.050  -4.651   0.672  1.00  0.00           C  
HETATM  166  CG  HYP A  10       4.820  -3.264   1.278  1.00  0.00           C  
HETATM  167  CD  HYP A  10       3.904  -2.552   0.275  1.00  0.00           C  
HETATM  168  OD1 HYP A  10       6.046  -2.570   1.461  1.00  0.00           O  
HETATM  169  HA  HYP A  10       4.003  -5.611  -0.960  1.00  0.00           H  
HETATM  170  HB2 HYP A  10       5.304  -5.399   1.447  1.00  0.00           H  
HETATM  171  HB3 HYP A  10       5.904  -4.621  -0.035  1.00  0.00           H  
HETATM  172  HG  HYP A  10       4.302  -3.365   2.251  1.00  0.00           H  
HETATM  173 HD22 HYP A  10       3.110  -2.028   0.823  1.00  0.00           H  
HETATM  174 HD23 HYP A  10       4.418  -1.793  -0.333  1.00  0.00           H  
HETATM  175  HD1 HYP A  10       6.603  -3.157   1.978  1.00  0.00           H  
ATOM    176  N   GLN A  11       1.706  -5.093   1.350  1.00  0.00           N  
ATOM    177  CA  GLN A  11       0.524  -5.694   1.985  1.00  0.00           C  
ATOM    178  C   GLN A  11      -0.669  -6.049   1.037  1.00  0.00           C  
ATOM    179  O   GLN A  11      -1.650  -6.567   1.566  1.00  0.00           O  
ATOM    180  CB  GLN A  11       0.074  -4.770   3.153  1.00  0.00           C  
ATOM    181  CG  GLN A  11       1.040  -4.727   4.364  1.00  0.00           C  
ATOM    182  CD  GLN A  11       0.711  -5.712   5.500  1.00  0.00           C  
ATOM    183  OE1 GLN A  11      -0.406  -5.767   6.015  1.00  0.00           O  
ATOM    184  NE2 GLN A  11       1.691  -6.485   5.939  1.00  0.00           N  
ATOM    185  H   GLN A  11       1.701  -4.094   1.193  1.00  0.00           H  
ATOM    186  HA  GLN A  11       0.872  -6.620   2.435  1.00  0.00           H  
ATOM    187  HB2 GLN A  11      -0.065  -3.742   2.772  1.00  0.00           H  
ATOM    188  HB3 GLN A  11      -0.936  -5.046   3.514  1.00  0.00           H  
ATOM    189  HG2 GLN A  11       2.079  -4.869   4.007  1.00  0.00           H  
ATOM    190  HG3 GLN A  11       1.025  -3.712   4.790  1.00  0.00           H  
ATOM    191 HE21 GLN A  11       2.604  -6.349   5.489  1.00  0.00           H  
ATOM    192 HE22 GLN A  11       1.480  -7.095   6.738  1.00  0.00           H  
HETATM  193  N   AIB A  12      -0.631  -5.822  -0.306  1.00  0.00           N  
HETATM  194  CA  AIB A  12      -1.554  -6.459  -1.309  1.00  0.00           C  
HETATM  195  C   AIB A  12      -1.264  -8.023  -1.481  1.00  0.00           C  
HETATM  196  O   AIB A  12      -2.223  -8.799  -1.384  1.00  0.00           O  
HETATM  197  CB1 AIB A  12      -1.323  -5.712  -2.653  1.00  0.00           C  
HETATM  198  CB2 AIB A  12      -3.056  -6.163  -0.996  1.00  0.00           C  
HETATM  199  H   AIB A  12       0.264  -5.428  -0.643  1.00  0.00           H  
HETATM  200 HB11 AIB A  12      -0.272  -5.683  -2.975  1.00  0.00           H  
HETATM  201 HB12 AIB A  12      -1.892  -6.171  -3.485  1.00  0.00           H  
HETATM  202 HB13 AIB A  12      -1.639  -4.652  -2.605  1.00  0.00           H  
HETATM  203 HB21 AIB A  12      -3.249  -5.083  -0.833  1.00  0.00           H  
HETATM  204 HB22 AIB A  12      -3.722  -6.489  -1.819  1.00  0.00           H  
HETATM  205 HB23 AIB A  12      -3.417  -6.691  -0.096  1.00  0.00           H  
HETATM  206  N   HYP A  13      -0.018  -8.568  -1.712  1.00  0.00           N  
HETATM  207  CA  HYP A  13       0.231 -10.030  -1.875  1.00  0.00           C  
HETATM  208  C   HYP A  13       0.134 -10.923  -0.600  1.00  0.00           C  
HETATM  209  O   HYP A  13      -0.369 -12.043  -0.734  1.00  0.00           O  
HETATM  210  CB  HYP A  13       1.639 -10.074  -2.502  1.00  0.00           C  
HETATM  211  CG  HYP A  13       2.328  -8.833  -1.944  1.00  0.00           C  
HETATM  212  CD  HYP A  13       1.217  -7.789  -1.935  1.00  0.00           C  
HETATM  213  OD1 HYP A  13       3.428  -8.424  -2.747  1.00  0.00           O  
HETATM  214  HA  HYP A  13      -0.480 -10.433  -2.622  1.00  0.00           H  
HETATM  215  HB2 HYP A  13       2.200 -11.002  -2.282  1.00  0.00           H  
HETATM  216  HB3 HYP A  13       1.564 -10.014  -3.605  1.00  0.00           H  
HETATM  217  HG  HYP A  13       2.652  -9.023  -0.896  1.00  0.00           H  
HETATM  218 HD22 HYP A  13       1.412  -7.057  -1.143  1.00  0.00           H  
HETATM  219 HD23 HYP A  13       1.173  -7.225  -2.881  1.00  0.00           H  
HETATM  220  HD1 HYP A  13       3.060  -8.198  -3.605  1.00  0.00           H  
HETATM  221  N   AIB A  14       0.614 -10.480   0.598  1.00  0.00           N  
HETATM  222  CA  AIB A  14       0.520 -11.261   1.876  1.00  0.00           C  
HETATM  223  C   AIB A  14      -0.963 -11.745   2.222  1.00  0.00           C  
HETATM  224  O   AIB A  14      -1.136 -12.943   2.474  1.00  0.00           O  
HETATM  225  CB1 AIB A  14       1.106 -10.369   3.008  1.00  0.00           C  
HETATM  226  CB2 AIB A  14       1.512 -12.465   1.779  1.00  0.00           C  
HETATM  227  H   AIB A  14       0.900  -9.488   0.622  1.00  0.00           H  
HETATM  228 HB11 AIB A  14       0.614  -9.389   3.106  1.00  0.00           H  
HETATM  229 HB12 AIB A  14       1.032 -10.857   3.997  1.00  0.00           H  
HETATM  230 HB13 AIB A  14       2.179 -10.136   2.856  1.00  0.00           H  
HETATM  231 HB21 AIB A  14       2.534 -12.154   1.484  1.00  0.00           H  
HETATM  232 HB22 AIB A  14       1.605 -13.007   2.739  1.00  0.00           H  
HETATM  233 HB23 AIB A  14       1.184 -13.212   1.032  1.00  0.00           H  
ATOM    234  N   PRO A  15      -2.070 -10.930   2.188  1.00  0.00           N  
ATOM    235  CA  PRO A  15      -3.468 -11.440   2.223  1.00  0.00           C  
ATOM    236  C   PRO A  15      -4.012 -12.047   0.885  1.00  0.00           C  
ATOM    237  O   PRO A  15      -4.679 -13.084   0.951  1.00  0.00           O  
ATOM    238  CB  PRO A  15      -4.258 -10.201   2.689  1.00  0.00           C  
ATOM    239  CG  PRO A  15      -3.483  -9.002   2.148  1.00  0.00           C  
ATOM    240  CD  PRO A  15      -2.025  -9.461   2.079  1.00  0.00           C  
ATOM    241  HA  PRO A  15      -3.558 -12.216   3.011  1.00  0.00           H  
ATOM    242  HB2 PRO A  15      -5.314 -10.200   2.355  1.00  0.00           H  
ATOM    243  HB3 PRO A  15      -4.280 -10.159   3.794  1.00  0.00           H  
ATOM    244  HG2 PRO A  15      -3.844  -8.749   1.133  1.00  0.00           H  
ATOM    245  HG3 PRO A  15      -3.612  -8.099   2.772  1.00  0.00           H  
ATOM    246  HD2 PRO A  15      -1.573  -9.138   1.129  1.00  0.00           H  
ATOM    247  HD3 PRO A  15      -1.421  -9.013   2.884  1.00  0.00           H  
HETATM  248  N   PHL A  16      -3.776 -11.417  -0.292  1.00  0.00           N  
HETATM  249  CA  PHL A  16      -4.373 -11.862  -1.581  1.00  0.00           C  
HETATM  250  C   PHL A  16      -3.261 -12.496  -2.447  1.00  0.00           C  
HETATM  251  O   PHL A  16      -3.802 -13.085  -3.623  1.00  0.00           O  
HETATM  252  CB  PHL A  16      -5.085 -10.679  -2.303  1.00  0.00           C  
HETATM  253  CG  PHL A  16      -6.315 -10.099  -1.574  1.00  0.00           C  
HETATM  254  CD1 PHL A  16      -7.536 -10.786  -1.597  1.00  0.00           C  
HETATM  255  CD2 PHL A  16      -6.223  -8.894  -0.869  1.00  0.00           C  
HETATM  256  CE1 PHL A  16      -8.639 -10.281  -0.913  1.00  0.00           C  
HETATM  257  CE2 PHL A  16      -7.326  -8.391  -0.185  1.00  0.00           C  
HETATM  258  CZ  PHL A  16      -8.535  -9.084  -0.207  1.00  0.00           C  
HETATM  259  H   PHL A  16      -3.185 -10.575  -0.242  1.00  0.00           H  
HETATM  260  HA  PHL A  16      -5.135 -12.649  -1.412  1.00  0.00           H  
HETATM  261  HC1 PHL A  16      -2.728 -13.282  -1.881  1.00  0.00           H  
HETATM  262  HC2 PHL A  16      -2.495 -11.748  -2.729  1.00  0.00           H  
HETATM  263  HO  PHL A  16      -4.222 -12.372  -4.110  1.00  0.00           H  
HETATM  264  HB2 PHL A  16      -4.353  -9.876  -2.524  1.00  0.00           H  
HETATM  265  HB3 PHL A  16      -5.415 -11.016  -3.304  1.00  0.00           H  
HETATM  266  HD1 PHL A  16      -7.631 -11.718  -2.135  1.00  0.00           H  
HETATM  267  HD2 PHL A  16      -5.291  -8.346  -0.840  1.00  0.00           H  
HETATM  268  HE1 PHL A  16      -9.576 -10.820  -0.926  1.00  0.00           H  
HETATM  269  HE2 PHL A  16      -7.249  -7.464   0.364  1.00  0.00           H  
HETATM  270  HZ  PHL A  16      -9.392  -8.695   0.325  1.00  0.00           H  
TER     271      PHL A  16                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   0      -1.770  10.913   1.024  1.00  0.00           C  
HETATM    2  O   ACE A   0      -1.319   9.999   1.720  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.084  12.272   0.989  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -0.667  12.470  -0.018  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -1.781  13.091   1.241  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -0.239  12.305   1.700  1.00  0.00           H  
ATOM      7  N   TRP A   1      -2.815  10.775   0.190  1.00  0.00           N  
ATOM      8  CA  TRP A   1      -3.350   9.441  -0.202  1.00  0.00           C  
ATOM      9  C   TRP A   1      -2.368   8.532  -1.024  1.00  0.00           C  
ATOM     10  O   TRP A   1      -2.511   7.309  -0.982  1.00  0.00           O  
ATOM     11  CB  TRP A   1      -4.768   9.564  -0.836  1.00  0.00           C  
ATOM     12  CG  TRP A   1      -4.853   9.870  -2.341  1.00  0.00           C  
ATOM     13  CD1 TRP A   1      -4.878  11.142  -2.949  1.00  0.00           C  
ATOM     14  CD2 TRP A   1      -4.893   8.959  -3.385  1.00  0.00           C  
ATOM     15  NE1 TRP A   1      -4.924  11.048  -4.355  1.00  0.00           N  
ATOM     16  CE2 TRP A   1      -4.926   9.683  -4.601  1.00  0.00           C  
ATOM     17  CE3 TRP A   1      -4.902   7.541  -3.392  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1      -4.962   8.990  -5.838  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1      -4.959   6.881  -4.618  1.00  0.00           C  
ATOM     20  CH2 TRP A   1      -4.978   7.593  -5.824  1.00  0.00           C  
ATOM     21  H   TRP A   1      -3.121  11.625  -0.287  1.00  0.00           H  
ATOM     22  HA  TRP A   1      -3.522   8.917   0.754  1.00  0.00           H  
ATOM     23  HB2 TRP A   1      -5.301   8.611  -0.655  1.00  0.00           H  
ATOM     24  HB3 TRP A   1      -5.376  10.301  -0.276  1.00  0.00           H  
ATOM     25  HD1 TRP A   1      -4.868  12.078  -2.409  1.00  0.00           H  
ATOM     26  HE1 TRP A   1      -4.993  11.810  -5.037  1.00  0.00           H  
ATOM     27  HE3 TRP A   1      -4.869   6.975  -2.470  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1      -4.982   9.525  -6.775  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1      -4.996   5.804  -4.635  1.00  0.00           H  
ATOM     30  HH2 TRP A   1      -5.008   7.050  -6.756  1.00  0.00           H  
ATOM     31  N   ILE A   2      -1.390   9.109  -1.757  1.00  0.00           N  
ATOM     32  CA  ILE A   2      -0.290   8.340  -2.418  1.00  0.00           C  
ATOM     33  C   ILE A   2       0.651   7.544  -1.450  1.00  0.00           C  
ATOM     34  O   ILE A   2       1.079   6.442  -1.799  1.00  0.00           O  
ATOM     35  CB  ILE A   2       0.453   9.168  -3.528  1.00  0.00           C  
ATOM     36  CG1 ILE A   2       1.249  10.421  -3.044  1.00  0.00           C  
ATOM     37  CG2 ILE A   2      -0.512   9.556  -4.681  1.00  0.00           C  
ATOM     38  CD1 ILE A   2       2.684  10.156  -2.560  1.00  0.00           C  
ATOM     39  H   ILE A   2      -1.378  10.134  -1.719  1.00  0.00           H  
ATOM     40  HA  ILE A   2      -0.810   7.549  -2.971  1.00  0.00           H  
ATOM     41  HB  ILE A   2       1.179   8.482  -4.006  1.00  0.00           H  
ATOM     42 HG12 ILE A   2       1.335  11.159  -3.865  1.00  0.00           H  
ATOM     43 HG13 ILE A   2       0.685  10.952  -2.254  1.00  0.00           H  
ATOM     44 HG21 ILE A   2      -1.048   8.674  -5.080  1.00  0.00           H  
ATOM     45 HG22 ILE A   2      -1.284  10.280  -4.356  1.00  0.00           H  
ATOM     46 HG23 ILE A   2       0.023  10.014  -5.533  1.00  0.00           H  
ATOM     47 HD11 ILE A   2       3.322   9.763  -3.373  1.00  0.00           H  
ATOM     48 HD12 ILE A   2       3.153  11.087  -2.194  1.00  0.00           H  
ATOM     49 HD13 ILE A   2       2.731   9.433  -1.730  1.00  0.00           H  
ATOM     50  N   GLN A   3       0.925   8.072  -0.242  1.00  0.00           N  
ATOM     51  CA  GLN A   3       1.603   7.329   0.857  1.00  0.00           C  
ATOM     52  C   GLN A   3       0.751   6.217   1.531  1.00  0.00           C  
ATOM     53  O   GLN A   3       1.302   5.147   1.800  1.00  0.00           O  
ATOM     54  CB  GLN A   3       2.142   8.336   1.907  1.00  0.00           C  
ATOM     55  CG  GLN A   3       3.418   9.093   1.462  1.00  0.00           C  
ATOM     56  CD  GLN A   3       3.327  10.619   1.627  1.00  0.00           C  
ATOM     57  OE1 GLN A   3       2.621  11.301   0.884  1.00  0.00           O  
ATOM     58  NE2 GLN A   3       4.035  11.186   2.590  1.00  0.00           N  
ATOM     59  H   GLN A   3       0.502   8.990  -0.089  1.00  0.00           H  
ATOM     60  HA  GLN A   3       2.475   6.816   0.416  1.00  0.00           H  
ATOM     61  HB2 GLN A   3       1.331   9.031   2.204  1.00  0.00           H  
ATOM     62  HB3 GLN A   3       2.391   7.806   2.847  1.00  0.00           H  
ATOM     63  HG2 GLN A   3       4.288   8.670   2.004  1.00  0.00           H  
ATOM     64  HG3 GLN A   3       3.645   8.880   0.400  1.00  0.00           H  
ATOM     65 HE21 GLN A   3       4.602  10.559   3.172  1.00  0.00           H  
ATOM     66 HE22 GLN A   3       3.969  12.207   2.667  1.00  0.00           H  
HETATM   67  N   DIV A   4      -0.565   6.441   1.786  1.00  0.00           N  
HETATM   68  CA  DIV A   4      -1.543   5.384   2.223  1.00  0.00           C  
HETATM   69  CB1 DIV A   4      -1.261   5.070   3.742  1.00  0.00           C  
HETATM   70  CG1 DIV A   4      -2.251   4.169   4.511  1.00  0.00           C  
HETATM   71  CB2 DIV A   4      -2.946   6.053   2.131  1.00  0.00           C  
HETATM   72  C   DIV A   4      -1.500   4.119   1.263  1.00  0.00           C  
HETATM   73  O   DIV A   4      -1.285   2.996   1.726  1.00  0.00           O  
HETATM   74  H   DIV A   4      -0.884   7.362   1.472  1.00  0.00           H  
HETATM   75 HB11 DIV A   4      -0.258   4.620   3.842  1.00  0.00           H  
HETATM   76 HB12 DIV A   4      -1.190   6.016   4.312  1.00  0.00           H  
HETATM   77 HG11 DIV A   4      -2.412   3.201   4.009  1.00  0.00           H  
HETATM   78 HG12 DIV A   4      -1.879   3.947   5.529  1.00  0.00           H  
HETATM   79 HG13 DIV A   4      -3.241   4.644   4.629  1.00  0.00           H  
HETATM   80 HB21 DIV A   4      -3.212   6.355   1.105  1.00  0.00           H  
HETATM   81 HB22 DIV A   4      -3.754   5.367   2.447  1.00  0.00           H  
HETATM   82 HB23 DIV A   4      -3.032   6.959   2.759  1.00  0.00           H  
ATOM     83  N   ILE A   5      -1.629   4.308  -0.077  1.00  0.00           N  
ATOM     84  CA  ILE A   5      -1.537   3.213  -1.082  1.00  0.00           C  
ATOM     85  C   ILE A   5      -0.126   2.560  -1.223  1.00  0.00           C  
ATOM     86  O   ILE A   5      -0.071   1.333  -1.234  1.00  0.00           O  
ATOM     87  CB  ILE A   5      -2.212   3.520  -2.465  1.00  0.00           C  
ATOM     88  CG1 ILE A   5      -1.591   4.706  -3.257  1.00  0.00           C  
ATOM     89  CG2 ILE A   5      -3.748   3.666  -2.332  1.00  0.00           C  
ATOM     90  CD1 ILE A   5      -1.919   4.750  -4.758  1.00  0.00           C  
ATOM     91  H   ILE A   5      -1.889   5.250  -0.366  1.00  0.00           H  
ATOM     92  HA  ILE A   5      -2.164   2.422  -0.648  1.00  0.00           H  
ATOM     93  HB  ILE A   5      -2.057   2.614  -3.084  1.00  0.00           H  
ATOM     94 HG12 ILE A   5      -1.900   5.658  -2.793  1.00  0.00           H  
ATOM     95 HG13 ILE A   5      -0.490   4.688  -3.172  1.00  0.00           H  
ATOM     96 HG21 ILE A   5      -4.193   2.805  -1.801  1.00  0.00           H  
ATOM     97 HG22 ILE A   5      -4.033   4.577  -1.775  1.00  0.00           H  
ATOM     98 HG23 ILE A   5      -4.246   3.715  -3.317  1.00  0.00           H  
ATOM     99 HD11 ILE A   5      -3.002   4.835  -4.943  1.00  0.00           H  
ATOM    100 HD12 ILE A   5      -1.439   5.619  -5.247  1.00  0.00           H  
ATOM    101 HD13 ILE A   5      -1.570   3.839  -5.279  1.00  0.00           H  
ATOM    102  N   THR A   6       0.991   3.321  -1.300  1.00  0.00           N  
ATOM    103  CA  THR A   6       2.376   2.748  -1.381  1.00  0.00           C  
ATOM    104  C   THR A   6       2.779   1.854  -0.156  1.00  0.00           C  
ATOM    105  O   THR A   6       3.326   0.770  -0.362  1.00  0.00           O  
ATOM    106  CB  THR A   6       3.410   3.879  -1.682  1.00  0.00           C  
ATOM    107  OG1 THR A   6       3.035   4.588  -2.862  1.00  0.00           O  
ATOM    108  CG2 THR A   6       4.852   3.391  -1.920  1.00  0.00           C  
ATOM    109  H   THR A   6       0.824   4.333  -1.275  1.00  0.00           H  
ATOM    110  HA  THR A   6       2.389   2.082  -2.266  1.00  0.00           H  
ATOM    111  HB  THR A   6       3.420   4.598  -0.841  1.00  0.00           H  
ATOM    112  HG1 THR A   6       3.705   5.264  -2.987  1.00  0.00           H  
ATOM    113 HG21 THR A   6       4.899   2.655  -2.743  1.00  0.00           H  
ATOM    114 HG22 THR A   6       5.526   4.227  -2.188  1.00  0.00           H  
ATOM    115 HG23 THR A   6       5.282   2.909  -1.022  1.00  0.00           H  
HETATM  116  N   AIB A   7       2.475   2.284   1.089  1.00  0.00           N  
HETATM  117  CA  AIB A   7       2.498   1.425   2.322  1.00  0.00           C  
HETATM  118  C   AIB A   7       1.574   0.144   2.265  1.00  0.00           C  
HETATM  119  O   AIB A   7       1.913  -0.899   2.835  1.00  0.00           O  
HETATM  120  CB1 AIB A   7       1.966   2.334   3.460  1.00  0.00           C  
HETATM  121  CB2 AIB A   7       3.971   1.067   2.682  1.00  0.00           C  
HETATM  122  H   AIB A   7       1.876   3.110   1.044  1.00  0.00           H  
HETATM  123 HB11 AIB A   7       0.926   2.664   3.278  1.00  0.00           H  
HETATM  124 HB12 AIB A   7       1.964   1.819   4.441  1.00  0.00           H  
HETATM  125 HB13 AIB A   7       2.571   3.253   3.590  1.00  0.00           H  
HETATM  126 HB21 AIB A   7       4.626   1.959   2.730  1.00  0.00           H  
HETATM  127 HB22 AIB A   7       4.049   0.562   3.664  1.00  0.00           H  
HETATM  128 HB23 AIB A   7       4.425   0.378   1.945  1.00  0.00           H  
ATOM    129  N   LEU A   8       0.406   0.212   1.581  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -0.419  -0.968   1.233  1.00  0.00           C  
ATOM    131  C   LEU A   8       0.087  -1.826   0.034  1.00  0.00           C  
ATOM    132  O   LEU A   8      -0.342  -2.979  -0.036  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -1.884  -0.493   1.020  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -2.852  -0.510   2.234  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -3.417  -1.920   2.508  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -2.312   0.111   3.535  1.00  0.00           C  
ATOM    137  H   LEU A   8       0.192   1.091   1.102  1.00  0.00           H  
ATOM    138  HA  LEU A   8      -0.437  -1.644   2.097  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -1.901   0.518   0.571  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -2.352  -1.111   0.234  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -3.695   0.128   1.921  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -3.884  -2.359   1.607  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -2.633  -2.626   2.841  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -4.197  -1.902   3.290  1.00  0.00           H  
ATOM    145 HD21 LEU A   8      -1.892   1.115   3.362  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -3.109   0.222   4.293  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -1.509  -0.498   3.989  1.00  0.00           H  
HETATM  148  N   AIB A   9       0.955  -1.326  -0.892  1.00  0.00           N  
HETATM  149  CA  AIB A   9       1.535  -2.133  -2.021  1.00  0.00           C  
HETATM  150  C   AIB A   9       2.236  -3.496  -1.568  1.00  0.00           C  
HETATM  151  O   AIB A   9       1.875  -4.544  -2.120  1.00  0.00           O  
HETATM  152  CB1 AIB A   9       2.552  -1.250  -2.795  1.00  0.00           C  
HETATM  153  CB2 AIB A   9       0.382  -2.369  -3.041  1.00  0.00           C  
HETATM  154  H   AIB A   9       1.341  -0.397  -0.636  1.00  0.00           H  
HETATM  155 HB11 AIB A   9       3.427  -0.961  -2.193  1.00  0.00           H  
HETATM  156 HB12 AIB A   9       2.957  -1.773  -3.682  1.00  0.00           H  
HETATM  157 HB13 AIB A   9       2.105  -0.303  -3.158  1.00  0.00           H  
HETATM  158 HB21 AIB A   9      -0.112  -1.426  -3.347  1.00  0.00           H  
HETATM  159 HB22 AIB A   9       0.743  -2.861  -3.964  1.00  0.00           H  
HETATM  160 HB23 AIB A   9      -0.406  -3.023  -2.623  1.00  0.00           H  
HETATM  161  N   HYP A  10       3.173  -3.592  -0.562  1.00  0.00           N  
HETATM  162  CA  HYP A  10       3.628  -4.894   0.011  1.00  0.00           C  
HETATM  163  C   HYP A  10       2.587  -5.721   0.837  1.00  0.00           C  
HETATM  164  O   HYP A  10       2.813  -6.916   1.047  1.00  0.00           O  
HETATM  165  CB  HYP A  10       4.826  -4.472   0.882  1.00  0.00           C  
HETATM  166  CG  HYP A  10       4.485  -3.063   1.367  1.00  0.00           C  
HETATM  167  CD  HYP A  10       3.690  -2.450   0.211  1.00  0.00           C  
HETATM  168  OD1 HYP A  10       5.654  -2.313   1.670  1.00  0.00           O  
HETATM  169  HA  HYP A  10       3.997  -5.541  -0.807  1.00  0.00           H  
HETATM  170  HB2 HYP A  10       5.010  -5.161   1.728  1.00  0.00           H  
HETATM  171  HB3 HYP A  10       5.755  -4.459   0.278  1.00  0.00           H  
HETATM  172  HG  HYP A  10       3.841  -3.133   2.265  1.00  0.00           H  
HETATM  173 HD22 HYP A  10       2.882  -1.826   0.615  1.00  0.00           H  
HETATM  174 HD23 HYP A  10       4.297  -1.812  -0.442  1.00  0.00           H  
HETATM  175  HD1 HYP A  10       6.119  -2.811   2.347  1.00  0.00           H  
ATOM    176  N   GLN A  11       1.470  -5.108   1.280  1.00  0.00           N  
ATOM    177  CA  GLN A  11       0.296  -5.811   1.817  1.00  0.00           C  
ATOM    178  C   GLN A  11      -0.877  -6.044   0.800  1.00  0.00           C  
ATOM    179  O   GLN A  11      -1.970  -6.375   1.260  1.00  0.00           O  
ATOM    180  CB  GLN A  11      -0.163  -5.142   3.148  1.00  0.00           C  
ATOM    181  CG  GLN A  11       0.900  -5.087   4.280  1.00  0.00           C  
ATOM    182  CD  GLN A  11       0.306  -5.140   5.696  1.00  0.00           C  
ATOM    183  OE1 GLN A  11       0.082  -6.217   6.249  1.00  0.00           O  
ATOM    184  NE2 GLN A  11       0.033  -4.001   6.312  1.00  0.00           N  
ATOM    185  H   GLN A  11       1.367  -4.133   1.042  1.00  0.00           H  
ATOM    186  HA  GLN A  11       0.641  -6.801   2.088  1.00  0.00           H  
ATOM    187  HB2 GLN A  11      -0.548  -4.122   2.951  1.00  0.00           H  
ATOM    188  HB3 GLN A  11      -1.040  -5.706   3.522  1.00  0.00           H  
ATOM    189  HG2 GLN A  11       1.599  -5.940   4.180  1.00  0.00           H  
ATOM    190  HG3 GLN A  11       1.543  -4.193   4.147  1.00  0.00           H  
ATOM    191 HE21 GLN A  11       0.260  -3.136   5.811  1.00  0.00           H  
ATOM    192 HE22 GLN A  11      -0.381  -4.080   7.247  1.00  0.00           H  
HETATM  193  N   AIB A  12      -0.681  -5.961  -0.547  1.00  0.00           N  
HETATM  194  CA  AIB A  12      -1.489  -6.701  -1.581  1.00  0.00           C  
HETATM  195  C   AIB A  12      -1.111  -8.254  -1.585  1.00  0.00           C  
HETATM  196  O   AIB A  12      -2.030  -9.069  -1.436  1.00  0.00           O  
HETATM  197  CB1 AIB A  12      -1.167  -6.049  -2.957  1.00  0.00           C  
HETATM  198  CB2 AIB A  12      -3.030  -6.460  -1.444  1.00  0.00           C  
HETATM  199  H   AIB A  12       0.254  -5.603  -0.811  1.00  0.00           H  
HETATM  200 HB11 AIB A  12      -0.088  -5.967  -3.171  1.00  0.00           H  
HETATM  201 HB12 AIB A  12      -1.606  -6.618  -3.802  1.00  0.00           H  
HETATM  202 HB13 AIB A  12      -1.552  -5.015  -3.039  1.00  0.00           H  
HETATM  203 HB21 AIB A  12      -3.285  -5.386  -1.380  1.00  0.00           H  
HETATM  204 HB22 AIB A  12      -3.599  -6.880  -2.297  1.00  0.00           H  
HETATM  205 HB23 AIB A  12      -3.457  -6.942  -0.548  1.00  0.00           H  
HETATM  206  N   HYP A  13       0.173  -8.748  -1.725  1.00  0.00           N  
HETATM  207  CA  HYP A  13       0.501 -10.204  -1.758  1.00  0.00           C  
HETATM  208  C   HYP A  13       0.328 -10.997  -0.426  1.00  0.00           C  
HETATM  209  O   HYP A  13      -0.239 -12.092  -0.472  1.00  0.00           O  
HETATM  210  CB  HYP A  13       1.958 -10.224  -2.266  1.00  0.00           C  
HETATM  211  CG  HYP A  13       2.540  -8.899  -1.771  1.00  0.00           C  
HETATM  212  CD  HYP A  13       1.382  -7.922  -1.930  1.00  0.00           C  
HETATM  213  OD1 HYP A  13       3.672  -8.496  -2.533  1.00  0.00           O  
HETATM  214  HA  HYP A  13      -0.129 -10.699  -2.524  1.00  0.00           H  
HETATM  215  HB2 HYP A  13       2.545 -11.093  -1.914  1.00  0.00           H  
HETATM  216  HB3 HYP A  13       1.974 -10.267  -3.373  1.00  0.00           H  
HETATM  217  HG  HYP A  13       2.800  -8.982  -0.695  1.00  0.00           H  
HETATM  218 HD22 HYP A  13       1.484  -7.114  -1.199  1.00  0.00           H  
HETATM  219 HD23 HYP A  13       1.374  -7.452  -2.925  1.00  0.00           H  
HETATM  220  HD1 HYP A  13       3.343  -8.303  -3.413  1.00  0.00           H  
HETATM  221  N   AIB A  14       0.816 -10.479   0.733  1.00  0.00           N  
HETATM  222  CA  AIB A  14       0.701 -11.128   2.081  1.00  0.00           C  
HETATM  223  C   AIB A  14      -0.775 -11.613   2.445  1.00  0.00           C  
HETATM  224  O   AIB A  14      -0.923 -12.794   2.783  1.00  0.00           O  
HETATM  225  CB1 AIB A  14       1.236 -10.109   3.127  1.00  0.00           C  
HETATM  226  CB2 AIB A  14       1.722 -12.308   2.115  1.00  0.00           C  
HETATM  227  H   AIB A  14       1.257  -9.558   0.621  1.00  0.00           H  
HETATM  228 HB11 AIB A  14       0.722  -9.135   3.096  1.00  0.00           H  
HETATM  229 HB12 AIB A  14       1.134 -10.488   4.161  1.00  0.00           H  
HETATM  230 HB13 AIB A  14       2.308  -9.873   2.983  1.00  0.00           H  
HETATM  231 HB21 AIB A  14       2.751 -11.994   1.852  1.00  0.00           H  
HETATM  232 HB22 AIB A  14       1.781 -12.778   3.116  1.00  0.00           H  
HETATM  233 HB23 AIB A  14       1.445 -13.114   1.410  1.00  0.00           H  
ATOM    234  N   PRO A  15      -1.899 -10.832   2.333  1.00  0.00           N  
ATOM    235  CA  PRO A  15      -3.280 -11.386   2.388  1.00  0.00           C  
ATOM    236  C   PRO A  15      -3.771 -12.128   1.102  1.00  0.00           C  
ATOM    237  O   PRO A  15      -4.395 -13.184   1.242  1.00  0.00           O  
ATOM    238  CB  PRO A  15      -4.126 -10.148   2.734  1.00  0.00           C  
ATOM    239  CG  PRO A  15      -3.372  -8.967   2.121  1.00  0.00           C  
ATOM    240  CD  PRO A  15      -1.893  -9.367   2.149  1.00  0.00           C  
ATOM    241  HA  PRO A  15      -3.359 -12.094   3.238  1.00  0.00           H  
ATOM    242  HB2 PRO A  15      -5.171 -10.205   2.373  1.00  0.00           H  
ATOM    243  HB3 PRO A  15      -4.181 -10.020   3.833  1.00  0.00           H  
ATOM    244  HG2 PRO A  15      -3.701  -8.815   1.076  1.00  0.00           H  
ATOM    245  HG3 PRO A  15      -3.565  -8.022   2.662  1.00  0.00           H  
ATOM    246  HD2 PRO A  15      -1.396  -9.068   1.212  1.00  0.00           H  
ATOM    247  HD3 PRO A  15      -1.363  -8.861   2.971  1.00  0.00           H  
HETATM  248  N   PHL A  16      -3.535 -11.588  -0.119  1.00  0.00           N  
HETATM  249  CA  PHL A  16      -4.106 -12.142  -1.377  1.00  0.00           C  
HETATM  250  C   PHL A  16      -2.959 -12.749  -2.214  1.00  0.00           C  
HETATM  251  O   PHL A  16      -3.462 -13.431  -3.359  1.00  0.00           O  
HETATM  252  CB  PHL A  16      -4.889 -11.046  -2.164  1.00  0.00           C  
HETATM  253  CG  PHL A  16      -6.111 -10.447  -1.439  1.00  0.00           C  
HETATM  254  CD1 PHL A  16      -7.287 -11.193  -1.296  1.00  0.00           C  
HETATM  255  CD2 PHL A  16      -6.045  -9.162  -0.890  1.00  0.00           C  
HETATM  256  CE1 PHL A  16      -8.374 -10.665  -0.607  1.00  0.00           C  
HETATM  257  CE2 PHL A  16      -7.135  -8.635  -0.200  1.00  0.00           C  
HETATM  258  CZ  PHL A  16      -8.299  -9.385  -0.059  1.00  0.00           C  
HETATM  259  H   PHL A  16      -2.984 -10.718  -0.123  1.00  0.00           H  
HETATM  260  HA  PHL A  16      -4.817 -12.963  -1.160  1.00  0.00           H  
HETATM  261  HC1 PHL A  16      -2.379 -13.474  -1.609  1.00  0.00           H  
HETATM  262  HC2 PHL A  16      -2.239 -11.973  -2.536  1.00  0.00           H  
HETATM  263  HO  PHL A  16      -3.894 -12.762  -3.895  1.00  0.00           H  
HETATM  264  HB2 PHL A  16      -4.192 -10.243  -2.476  1.00  0.00           H  
HETATM  265  HB3 PHL A  16      -5.238 -11.476  -3.121  1.00  0.00           H  
HETATM  266  HD1 PHL A  16      -7.357 -12.190  -1.708  1.00  0.00           H  
HETATM  267  HD2 PHL A  16      -5.146  -8.571  -0.985  1.00  0.00           H  
HETATM  268  HE1 PHL A  16      -9.278 -11.248  -0.492  1.00  0.00           H  
HETATM  269  HE2 PHL A  16      -7.077  -7.644   0.228  1.00  0.00           H  
HETATM  270  HZ  PHL A  16      -9.144  -8.977   0.476  1.00  0.00           H  
TER     271      PHL A  16                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   0      -1.981  10.332   1.265  1.00  0.00           C  
HETATM    2  O   ACE A   0      -1.939   9.295   1.931  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.009  11.471   1.538  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -1.529  12.441   1.642  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -0.429  11.290   2.460  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -0.280  11.559   0.710  1.00  0.00           H  
ATOM      7  N   TRP A   1      -2.790  10.519   0.215  1.00  0.00           N  
ATOM      8  CA  TRP A   1      -3.508   9.406  -0.468  1.00  0.00           C  
ATOM      9  C   TRP A   1      -2.555   8.430  -1.242  1.00  0.00           C  
ATOM     10  O   TRP A   1      -2.737   7.212  -1.169  1.00  0.00           O  
ATOM     11  CB  TRP A   1      -4.630   9.949  -1.404  1.00  0.00           C  
ATOM     12  CG  TRP A   1      -5.713  10.859  -0.783  1.00  0.00           C  
ATOM     13  CD1 TRP A   1      -6.335  10.704   0.478  1.00  0.00           C  
ATOM     14  CD2 TRP A   1      -6.270  12.010  -1.324  1.00  0.00           C  
ATOM     15  NE1 TRP A   1      -7.248  11.739   0.748  1.00  0.00           N  
ATOM     16  CE2 TRP A   1      -7.192  12.539  -0.382  1.00  0.00           C  
ATOM     17  CE3 TRP A   1      -6.063  12.667  -2.566  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1      -7.900  13.731  -0.671  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1      -6.779  13.835  -2.830  1.00  0.00           C  
ATOM     20  CH2 TRP A   1      -7.680  14.361  -1.897  1.00  0.00           C  
ATOM     21  H   TRP A   1      -2.800  11.461  -0.176  1.00  0.00           H  
ATOM     22  HA  TRP A   1      -4.007   8.826   0.324  1.00  0.00           H  
ATOM     23  HB2 TRP A   1      -4.157  10.477  -2.254  1.00  0.00           H  
ATOM     24  HB3 TRP A   1      -5.153   9.093  -1.869  1.00  0.00           H  
ATOM     25  HD1 TRP A   1      -6.120   9.901   1.168  1.00  0.00           H  
ATOM     26  HE1 TRP A   1      -7.823  11.871   1.587  1.00  0.00           H  
ATOM     27  HE3 TRP A   1      -5.374  12.274  -3.300  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1      -8.597  14.150   0.040  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1      -6.637  14.343  -3.774  1.00  0.00           H  
ATOM     30  HH2 TRP A   1      -8.214  15.271  -2.129  1.00  0.00           H  
ATOM     31  N   ILE A   2      -1.528   8.967  -1.947  1.00  0.00           N  
ATOM     32  CA  ILE A   2      -0.423   8.159  -2.543  1.00  0.00           C  
ATOM     33  C   ILE A   2       0.488   7.442  -1.489  1.00  0.00           C  
ATOM     34  O   ILE A   2       0.858   6.289  -1.711  1.00  0.00           O  
ATOM     35  CB  ILE A   2       0.357   8.960  -3.654  1.00  0.00           C  
ATOM     36  CG1 ILE A   2      -0.541   9.565  -4.782  1.00  0.00           C  
ATOM     37  CG2 ILE A   2       1.520   8.166  -4.309  1.00  0.00           C  
ATOM     38  CD1 ILE A   2      -1.391   8.575  -5.602  1.00  0.00           C  
ATOM     39  H   ILE A   2      -1.491   9.993  -1.926  1.00  0.00           H  
ATOM     40  HA  ILE A   2      -0.921   7.343  -3.067  1.00  0.00           H  
ATOM     41  HB  ILE A   2       0.835   9.821  -3.147  1.00  0.00           H  
ATOM     42 HG12 ILE A   2      -1.220  10.318  -4.339  1.00  0.00           H  
ATOM     43 HG13 ILE A   2       0.087  10.152  -5.480  1.00  0.00           H  
ATOM     44 HG21 ILE A   2       1.170   7.227  -4.777  1.00  0.00           H  
ATOM     45 HG22 ILE A   2       2.033   8.753  -5.094  1.00  0.00           H  
ATOM     46 HG23 ILE A   2       2.296   7.890  -3.573  1.00  0.00           H  
ATOM     47 HD11 ILE A   2      -2.107   8.022  -4.967  1.00  0.00           H  
ATOM     48 HD12 ILE A   2      -1.983   9.101  -6.372  1.00  0.00           H  
ATOM     49 HD13 ILE A   2      -0.767   7.828  -6.126  1.00  0.00           H  
ATOM     50  N   GLN A   3       0.819   8.094  -0.360  1.00  0.00           N  
ATOM     51  CA  GLN A   3       1.518   7.447   0.790  1.00  0.00           C  
ATOM     52  C   GLN A   3       0.731   6.307   1.502  1.00  0.00           C  
ATOM     53  O   GLN A   3       1.327   5.261   1.768  1.00  0.00           O  
ATOM     54  CB  GLN A   3       1.995   8.525   1.800  1.00  0.00           C  
ATOM     55  CG  GLN A   3       3.274   9.262   1.347  1.00  0.00           C  
ATOM     56  CD  GLN A   3       3.637  10.459   2.244  1.00  0.00           C  
ATOM     57  OE1 GLN A   3       3.979  10.301   3.415  1.00  0.00           O  
ATOM     58  NE2 GLN A   3       3.584  11.674   1.720  1.00  0.00           N  
ATOM     59  H   GLN A   3       0.405   9.027  -0.305  1.00  0.00           H  
ATOM     60  HA  GLN A   3       2.422   6.960   0.378  1.00  0.00           H  
ATOM     61  HB2 GLN A   3       1.177   9.243   2.004  1.00  0.00           H  
ATOM     62  HB3 GLN A   3       2.211   8.063   2.783  1.00  0.00           H  
ATOM     63  HG2 GLN A   3       4.113   8.540   1.352  1.00  0.00           H  
ATOM     64  HG3 GLN A   3       3.171   9.567   0.288  1.00  0.00           H  
ATOM     65 HE21 GLN A   3       3.290  11.742   0.739  1.00  0.00           H  
ATOM     66 HE22 GLN A   3       3.886  12.446   2.323  1.00  0.00           H  
HETATM   67  N   DIV A   4      -0.585   6.485   1.776  1.00  0.00           N  
HETATM   68  CA  DIV A   4      -1.520   5.406   2.246  1.00  0.00           C  
HETATM   69  CB1 DIV A   4      -1.202   5.131   3.764  1.00  0.00           C  
HETATM   70  CG1 DIV A   4      -2.145   4.206   4.562  1.00  0.00           C  
HETATM   71  CB2 DIV A   4      -2.941   6.036   2.156  1.00  0.00           C  
HETATM   72  C   DIV A   4      -1.458   4.122   1.317  1.00  0.00           C  
HETATM   73  O   DIV A   4      -1.198   3.017   1.803  1.00  0.00           O  
HETATM   74  H   DIV A   4      -0.932   7.411   1.508  1.00  0.00           H  
HETATM   75 HB11 DIV A   4      -0.180   4.721   3.859  1.00  0.00           H  
HETATM   76 HB12 DIV A   4      -1.160   6.092   4.314  1.00  0.00           H  
HETATM   77 HG11 DIV A   4      -2.244   3.206   4.105  1.00  0.00           H  
HETATM   78 HG12 DIV A   4      -1.774   4.056   5.593  1.00  0.00           H  
HETATM   79 HG13 DIV A   4      -3.161   4.633   4.650  1.00  0.00           H  
HETATM   80 HB21 DIV A   4      -3.206   6.348   1.131  1.00  0.00           H  
HETATM   81 HB22 DIV A   4      -3.729   5.327   2.466  1.00  0.00           H  
HETATM   82 HB23 DIV A   4      -3.051   6.930   2.797  1.00  0.00           H  
ATOM     83  N   ILE A   5      -1.635   4.263  -0.027  1.00  0.00           N  
ATOM     84  CA  ILE A   5      -1.558   3.125  -0.985  1.00  0.00           C  
ATOM     85  C   ILE A   5      -0.134   2.505  -1.175  1.00  0.00           C  
ATOM     86  O   ILE A   5      -0.039   1.278  -1.198  1.00  0.00           O  
ATOM     87  CB  ILE A   5      -2.349   3.344  -2.326  1.00  0.00           C  
ATOM     88  CG1 ILE A   5      -1.822   4.468  -3.268  1.00  0.00           C  
ATOM     89  CG2 ILE A   5      -3.866   3.543  -2.073  1.00  0.00           C  
ATOM     90  CD1 ILE A   5      -0.767   4.037  -4.300  1.00  0.00           C  
ATOM     91  H   ILE A   5      -1.962   5.180  -0.340  1.00  0.00           H  
ATOM     92  HA  ILE A   5      -2.129   2.332  -0.484  1.00  0.00           H  
ATOM     93  HB  ILE A   5      -2.294   2.392  -2.887  1.00  0.00           H  
ATOM     94 HG12 ILE A   5      -2.650   4.923  -3.847  1.00  0.00           H  
ATOM     95 HG13 ILE A   5      -1.425   5.295  -2.659  1.00  0.00           H  
ATOM     96 HG21 ILE A   5      -4.287   2.734  -1.450  1.00  0.00           H  
ATOM     97 HG22 ILE A   5      -4.080   4.499  -1.561  1.00  0.00           H  
ATOM     98 HG23 ILE A   5      -4.441   3.544  -3.018  1.00  0.00           H  
ATOM     99 HD11 ILE A   5      -1.181   3.299  -5.012  1.00  0.00           H  
ATOM    100 HD12 ILE A   5      -0.413   4.902  -4.892  1.00  0.00           H  
ATOM    101 HD13 ILE A   5       0.125   3.582  -3.837  1.00  0.00           H  
ATOM    102  N   THR A   6       0.955   3.298  -1.267  1.00  0.00           N  
ATOM    103  CA  THR A   6       2.358   2.779  -1.394  1.00  0.00           C  
ATOM    104  C   THR A   6       2.850   1.947  -0.158  1.00  0.00           C  
ATOM    105  O   THR A   6       3.424   0.872  -0.344  1.00  0.00           O  
ATOM    106  CB  THR A   6       3.315   3.956  -1.766  1.00  0.00           C  
ATOM    107  OG1 THR A   6       2.867   4.589  -2.962  1.00  0.00           O  
ATOM    108  CG2 THR A   6       4.781   3.555  -2.013  1.00  0.00           C  
ATOM    109  H   THR A   6       0.758   4.304  -1.222  1.00  0.00           H  
ATOM    110  HA  THR A   6       2.366   2.089  -2.261  1.00  0.00           H  
ATOM    111  HB  THR A   6       3.297   4.709  -0.953  1.00  0.00           H  
ATOM    112  HG1 THR A   6       3.460   5.328  -3.109  1.00  0.00           H  
ATOM    113 HG21 THR A   6       4.865   2.800  -2.816  1.00  0.00           H  
ATOM    114 HG22 THR A   6       5.390   4.426  -2.315  1.00  0.00           H  
ATOM    115 HG23 THR A   6       5.255   3.131  -1.109  1.00  0.00           H  
HETATM  116  N   AIB A   7       2.593   2.425   1.077  1.00  0.00           N  
HETATM  117  CA  AIB A   7       2.685   1.623   2.343  1.00  0.00           C  
HETATM  118  C   AIB A   7       1.803   0.311   2.367  1.00  0.00           C  
HETATM  119  O   AIB A   7       2.196  -0.688   2.981  1.00  0.00           O  
HETATM  120  CB1 AIB A   7       2.150   2.551   3.464  1.00  0.00           C  
HETATM  121  CB2 AIB A   7       4.179   1.333   2.670  1.00  0.00           C  
HETATM  122  H   AIB A   7       1.982   3.243   1.020  1.00  0.00           H  
HETATM  123 HB11 AIB A   7       1.096   2.841   3.296  1.00  0.00           H  
HETATM  124 HB12 AIB A   7       2.185   2.066   4.458  1.00  0.00           H  
HETATM  125 HB13 AIB A   7       2.728   3.492   3.551  1.00  0.00           H  
HETATM  126 HB21 AIB A   7       4.800   2.250   2.662  1.00  0.00           H  
HETATM  127 HB22 AIB A   7       4.305   0.875   3.669  1.00  0.00           H  
HETATM  128 HB23 AIB A   7       4.636   0.632   1.947  1.00  0.00           H  
ATOM    129  N   LEU A   8       0.614   0.305   1.717  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -0.180  -0.919   1.473  1.00  0.00           C  
ATOM    131  C   LEU A   8       0.290  -1.798   0.272  1.00  0.00           C  
ATOM    132  O   LEU A   8      -0.137  -2.951   0.230  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -1.674  -0.512   1.301  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -2.479  -0.207   2.595  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -3.826   0.457   2.245  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -2.737  -1.467   3.451  1.00  0.00           C  
ATOM    137  H   LEU A   8       0.413   1.105   1.113  1.00  0.00           H  
ATOM    138  HA  LEU A   8      -0.097  -1.553   2.367  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -1.731   0.356   0.616  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -2.214  -1.302   0.749  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -1.907   0.514   3.208  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -4.470  -0.205   1.636  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -4.397   0.723   3.153  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -3.684   1.391   1.674  1.00  0.00           H  
ATOM    145 HD21 LEU A   8      -1.799  -1.921   3.817  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -3.342  -1.234   4.348  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -3.280  -2.249   2.886  1.00  0.00           H  
HETATM  148  N   AIB A   9       1.133  -1.315  -0.685  1.00  0.00           N  
HETATM  149  CA  AIB A   9       1.658  -2.128  -1.837  1.00  0.00           C  
HETATM  150  C   AIB A   9       2.322  -3.527  -1.437  1.00  0.00           C  
HETATM  151  O   AIB A   9       1.905  -4.547  -2.001  1.00  0.00           O  
HETATM  152  CB1 AIB A   9       2.685  -1.272  -2.628  1.00  0.00           C  
HETATM  153  CB2 AIB A   9       0.464  -2.306  -2.820  1.00  0.00           C  
HETATM  154  H   AIB A   9       1.484  -0.361  -0.481  1.00  0.00           H  
HETATM  155 HB11 AIB A   9       3.577  -1.007  -2.040  1.00  0.00           H  
HETATM  156 HB12 AIB A   9       3.064  -1.804  -3.522  1.00  0.00           H  
HETATM  157 HB13 AIB A   9       2.257  -0.314  -2.984  1.00  0.00           H  
HETATM  158 HB21 AIB A   9       0.000  -1.338  -3.096  1.00  0.00           H  
HETATM  159 HB22 AIB A   9       0.771  -2.804  -3.759  1.00  0.00           H  
HETATM  160 HB23 AIB A   9      -0.333  -2.931  -2.378  1.00  0.00           H  
HETATM  161  N   HYP A  10       3.292  -3.680  -0.472  1.00  0.00           N  
HETATM  162  CA  HYP A  10       3.731  -5.016   0.040  1.00  0.00           C  
HETATM  163  C   HYP A  10       2.687  -5.854   0.856  1.00  0.00           C  
HETATM  164  O   HYP A  10       2.868  -7.066   1.003  1.00  0.00           O  
HETATM  165  CB  HYP A  10       4.969  -4.644   0.880  1.00  0.00           C  
HETATM  166  CG  HYP A  10       4.670  -3.250   1.437  1.00  0.00           C  
HETATM  167  CD  HYP A  10       3.824  -2.580   0.352  1.00  0.00           C  
HETATM  168  OD1 HYP A  10       5.858  -2.516   1.707  1.00  0.00           O  
HETATM  169  HA  HYP A  10       4.065  -5.640  -0.810  1.00  0.00           H  
HETATM  170  HB2 HYP A  10       5.186  -5.372   1.685  1.00  0.00           H  
HETATM  171  HB3 HYP A  10       5.871  -4.613   0.236  1.00  0.00           H  
HETATM  172  HG  HYP A  10       4.076  -3.341   2.367  1.00  0.00           H  
HETATM  173 HD22 HYP A  10       3.019  -2.008   0.832  1.00  0.00           H  
HETATM  174 HD23 HYP A  10       4.389  -1.877  -0.276  1.00  0.00           H  
HETATM  175  HD1 HYP A  10       6.233  -2.902   2.502  1.00  0.00           H  
ATOM    176  N   GLN A  11       1.606  -5.216   1.347  1.00  0.00           N  
ATOM    177  CA  GLN A  11       0.427  -5.866   1.935  1.00  0.00           C  
ATOM    178  C   GLN A  11      -0.803  -6.044   0.973  1.00  0.00           C  
ATOM    179  O   GLN A  11      -1.869  -6.389   1.481  1.00  0.00           O  
ATOM    180  CB  GLN A  11       0.073  -5.093   3.241  1.00  0.00           C  
ATOM    181  CG  GLN A  11       1.121  -5.211   4.379  1.00  0.00           C  
ATOM    182  CD  GLN A  11       0.795  -4.426   5.662  1.00  0.00           C  
ATOM    183  OE1 GLN A  11      -0.061  -3.540   5.707  1.00  0.00           O  
ATOM    184  NE2 GLN A  11       1.499  -4.731   6.740  1.00  0.00           N  
ATOM    185  H   GLN A  11       1.556  -4.223   1.178  1.00  0.00           H  
ATOM    186  HA  GLN A  11       0.742  -6.862   2.229  1.00  0.00           H  
ATOM    187  HB2 GLN A  11      -0.116  -4.026   3.010  1.00  0.00           H  
ATOM    188  HB3 GLN A  11      -0.888  -5.464   3.645  1.00  0.00           H  
ATOM    189  HG2 GLN A  11       1.252  -6.284   4.623  1.00  0.00           H  
ATOM    190  HG3 GLN A  11       2.109  -4.869   4.013  1.00  0.00           H  
ATOM    191 HE21 GLN A  11       2.212  -5.461   6.634  1.00  0.00           H  
ATOM    192 HE22 GLN A  11       1.282  -4.207   7.594  1.00  0.00           H  
HETATM  193  N   AIB A  12      -0.689  -5.883  -0.377  1.00  0.00           N  
HETATM  194  CA  AIB A  12      -1.573  -6.543  -1.402  1.00  0.00           C  
HETATM  195  C   AIB A  12      -1.237  -8.100  -1.535  1.00  0.00           C  
HETATM  196  O   AIB A  12      -2.173  -8.899  -1.411  1.00  0.00           O  
HETATM  197  CB1 AIB A  12      -1.309  -5.814  -2.752  1.00  0.00           C  
HETATM  198  CB2 AIB A  12      -3.098  -6.281  -1.165  1.00  0.00           C  
HETATM  199  H   AIB A  12       0.238  -5.528  -0.678  1.00  0.00           H  
HETATM  200 HB11 AIB A  12      -0.244  -5.754  -3.029  1.00  0.00           H  
HETATM  201 HB12 AIB A  12      -1.822  -6.312  -3.601  1.00  0.00           H  
HETATM  202 HB13 AIB A  12      -1.664  -4.766  -2.745  1.00  0.00           H  
HETATM  203 HB21 AIB A  12      -3.323  -5.209  -1.007  1.00  0.00           H  
HETATM  204 HB22 AIB A  12      -3.715  -6.616  -2.022  1.00  0.00           H  
HETATM  205 HB23 AIB A  12      -3.493  -6.826  -0.291  1.00  0.00           H  
HETATM  206  N   HYP A  13       0.024  -8.616  -1.765  1.00  0.00           N  
HETATM  207  CA  HYP A  13       0.311 -10.074  -1.911  1.00  0.00           C  
HETATM  208  C   HYP A  13       0.170 -10.952  -0.629  1.00  0.00           C  
HETATM  209  O   HYP A  13      -0.422 -12.031  -0.722  1.00  0.00           O  
HETATM  210  CB  HYP A  13       1.748 -10.093  -2.477  1.00  0.00           C  
HETATM  211  CG  HYP A  13       2.384  -8.821  -1.919  1.00  0.00           C  
HETATM  212  CD  HYP A  13       1.246  -7.809  -1.960  1.00  0.00           C  
HETATM  213  OD1 HYP A  13       3.496  -8.389  -2.694  1.00  0.00           O  
HETATM  214  HA  HYP A  13      -0.361 -10.497  -2.684  1.00  0.00           H  
HETATM  215  HB2 HYP A  13       2.323 -10.998  -2.207  1.00  0.00           H  
HETATM  216  HB3 HYP A  13       1.722 -10.061  -3.583  1.00  0.00           H  
HETATM  217  HG  HYP A  13       2.683  -8.984  -0.863  1.00  0.00           H  
HETATM  218 HD22 HYP A  13       1.399  -7.060  -1.174  1.00  0.00           H  
HETATM  219 HD23 HYP A  13       1.216  -7.269  -2.922  1.00  0.00           H  
HETATM  220  HD1 HYP A  13       3.137  -8.103  -3.538  1.00  0.00           H  
HETATM  221  N   AIB A  14       0.713 -10.518   0.537  1.00  0.00           N  
HETATM  222  CA  AIB A  14       0.618 -11.238   1.848  1.00  0.00           C  
HETATM  223  C   AIB A  14      -0.859 -11.706   2.231  1.00  0.00           C  
HETATM  224  O   AIB A  14      -1.031 -12.900   2.505  1.00  0.00           O  
HETATM  225  CB1 AIB A  14       1.213 -10.289   2.925  1.00  0.00           C  
HETATM  226  CB2 AIB A  14       1.609 -12.442   1.788  1.00  0.00           C  
HETATM  227  H   AIB A  14       1.167  -9.600   0.468  1.00  0.00           H  
HETATM  228 HB11 AIB A  14       0.720  -9.304   2.967  1.00  0.00           H  
HETATM  229 HB12 AIB A  14       1.144 -10.723   3.941  1.00  0.00           H  
HETATM  230 HB13 AIB A  14       2.284 -10.065   2.751  1.00  0.00           H  
HETATM  231 HB21 AIB A  14       2.636 -12.139   1.500  1.00  0.00           H  
HETATM  232 HB22 AIB A  14       1.692 -12.959   2.764  1.00  0.00           H  
HETATM  233 HB23 AIB A  14       1.289 -13.207   1.057  1.00  0.00           H  
ATOM    234  N   PRO A  15      -1.964 -10.890   2.198  1.00  0.00           N  
ATOM    235  CA  PRO A  15      -3.358 -11.406   2.286  1.00  0.00           C  
ATOM    236  C   PRO A  15      -3.937 -12.056   0.983  1.00  0.00           C  
ATOM    237  O   PRO A  15      -4.622 -13.076   1.102  1.00  0.00           O  
ATOM    238  CB  PRO A  15      -4.142 -10.161   2.739  1.00  0.00           C  
ATOM    239  CG  PRO A  15      -3.390  -8.977   2.133  1.00  0.00           C  
ATOM    240  CD  PRO A  15      -1.922  -9.419   2.097  1.00  0.00           C  
ATOM    241  HA  PRO A  15      -3.424 -12.157   3.098  1.00  0.00           H  
ATOM    242  HB2 PRO A  15      -5.208 -10.173   2.442  1.00  0.00           H  
ATOM    243  HB3 PRO A  15      -4.128 -10.085   3.844  1.00  0.00           H  
ATOM    244  HG2 PRO A  15      -3.751  -8.784   1.105  1.00  0.00           H  
ATOM    245  HG3 PRO A  15      -3.540  -8.048   2.711  1.00  0.00           H  
ATOM    246  HD2 PRO A  15      -1.438  -9.073   1.169  1.00  0.00           H  
ATOM    247  HD3 PRO A  15      -1.359  -8.978   2.935  1.00  0.00           H  
HETATM  248  N   PHL A  16      -3.717 -11.469  -0.219  1.00  0.00           N  
HETATM  249  CA  PHL A  16      -4.371 -11.927  -1.474  1.00  0.00           C  
HETATM  250  C   PHL A  16      -3.299 -11.990  -2.587  1.00  0.00           C  
HETATM  251  O   PHL A  16      -3.826 -12.572  -3.774  1.00  0.00           O  
HETATM  252  CB  PHL A  16      -5.554 -10.986  -1.852  1.00  0.00           C  
HETATM  253  CG  PHL A  16      -6.776 -11.056  -0.915  1.00  0.00           C  
HETATM  254  CD1 PHL A  16      -7.651 -12.149  -0.975  1.00  0.00           C  
HETATM  255  CD2 PHL A  16      -7.010 -10.045   0.023  1.00  0.00           C  
HETATM  256  CE1 PHL A  16      -8.733 -12.232  -0.101  1.00  0.00           C  
HETATM  257  CE2 PHL A  16      -8.091 -10.130   0.896  1.00  0.00           C  
HETATM  258  CZ  PHL A  16      -8.954 -11.222   0.833  1.00  0.00           C  
HETATM  259  H   PHL A  16      -3.157 -10.607  -0.201  1.00  0.00           H  
HETATM  260  HA  PHL A  16      -4.761 -12.959  -1.363  1.00  0.00           H  
HETATM  261  HC1 PHL A  16      -2.435 -12.600  -2.263  1.00  0.00           H  
HETATM  262  HC2 PHL A  16      -2.893 -10.987  -2.820  1.00  0.00           H  
HETATM  263  HO  PHL A  16      -4.516 -11.977  -4.077  1.00  0.00           H  
HETATM  264  HB2 PHL A  16      -5.188  -9.943  -1.938  1.00  0.00           H  
HETATM  265  HB3 PHL A  16      -5.897 -11.228  -2.876  1.00  0.00           H  
HETATM  266  HD1 PHL A  16      -7.487 -12.944  -1.688  1.00  0.00           H  
HETATM  267  HD2 PHL A  16      -6.344  -9.196   0.093  1.00  0.00           H  
HETATM  268  HE1 PHL A  16      -9.398 -13.082  -0.145  1.00  0.00           H  
HETATM  269  HE2 PHL A  16      -8.262  -9.353   1.626  1.00  0.00           H  
HETATM  270  HZ  PHL A  16      -9.792 -11.290   1.512  1.00  0.00           H  
TER     271      PHL A  16                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   0      -1.878  10.973   0.977  1.00  0.00           C  
HETATM    2  O   ACE A   0      -1.351  10.073   1.638  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.288  12.375   0.965  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -0.918  12.631  -0.047  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -2.031  13.134   1.263  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -0.426  12.447   1.650  1.00  0.00           H  
ATOM      7  N   TRP A   1      -2.927  10.788   0.160  1.00  0.00           N  
ATOM      8  CA  TRP A   1      -3.413   9.434  -0.234  1.00  0.00           C  
ATOM      9  C   TRP A   1      -2.418   8.545  -1.065  1.00  0.00           C  
ATOM     10  O   TRP A   1      -2.599   7.326  -1.114  1.00  0.00           O  
ATOM     11  CB  TRP A   1      -4.837   9.533  -0.860  1.00  0.00           C  
ATOM     12  CG  TRP A   1      -4.943   9.911  -2.348  1.00  0.00           C  
ATOM     13  CD1 TRP A   1      -5.095   8.988  -3.404  1.00  0.00           C  
ATOM     14  CD2 TRP A   1      -4.879  11.156  -2.951  1.00  0.00           C  
ATOM     15  NE1 TRP A   1      -5.116   9.621  -4.658  1.00  0.00           N  
ATOM     16  CE2 TRP A   1      -4.980  10.966  -4.354  1.00  0.00           C  
ATOM     17  CE3 TRP A   1      -4.726  12.460  -2.415  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1      -4.921  12.079  -5.229  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1      -4.669  13.540  -3.296  1.00  0.00           C  
ATOM     20  CH2 TRP A   1      -4.765  13.353  -4.682  1.00  0.00           C  
ATOM     21  H   TRP A   1      -3.304  11.632  -0.273  1.00  0.00           H  
ATOM     22  HA  TRP A   1      -3.567   8.901   0.720  1.00  0.00           H  
ATOM     23  HB2 TRP A   1      -5.338   8.555  -0.719  1.00  0.00           H  
ATOM     24  HB3 TRP A   1      -5.468  10.224  -0.268  1.00  0.00           H  
ATOM     25  HD1 TRP A   1      -5.167   7.918  -3.272  1.00  0.00           H  
ATOM     26  HE1 TRP A   1      -5.197   9.186  -5.583  1.00  0.00           H  
ATOM     27  HE3 TRP A   1      -4.652  12.622  -1.349  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1      -4.992  11.946  -6.299  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1      -4.547  14.539  -2.904  1.00  0.00           H  
ATOM     30  HH2 TRP A   1      -4.714  14.209  -5.339  1.00  0.00           H  
ATOM     31  N   ILE A   2      -1.373   9.137  -1.696  1.00  0.00           N  
ATOM     32  CA  ILE A   2      -0.268   8.383  -2.355  1.00  0.00           C  
ATOM     33  C   ILE A   2       0.614   7.532  -1.377  1.00  0.00           C  
ATOM     34  O   ILE A   2       0.893   6.367  -1.664  1.00  0.00           O  
ATOM     35  CB  ILE A   2       0.498   9.309  -3.373  1.00  0.00           C  
ATOM     36  CG1 ILE A   2       1.039   8.592  -4.645  1.00  0.00           C  
ATOM     37  CG2 ILE A   2       1.552  10.253  -2.743  1.00  0.00           C  
ATOM     38  CD1 ILE A   2       2.143   7.534  -4.488  1.00  0.00           C  
ATOM     39  H   ILE A   2      -1.330  10.154  -1.578  1.00  0.00           H  
ATOM     40  HA  ILE A   2      -0.799   7.645  -2.966  1.00  0.00           H  
ATOM     41  HB  ILE A   2      -0.258  10.000  -3.800  1.00  0.00           H  
ATOM     42 HG12 ILE A   2       0.190   8.122  -5.178  1.00  0.00           H  
ATOM     43 HG13 ILE A   2       1.407   9.360  -5.352  1.00  0.00           H  
ATOM     44 HG21 ILE A   2       1.125  10.846  -1.913  1.00  0.00           H  
ATOM     45 HG22 ILE A   2       2.419   9.699  -2.338  1.00  0.00           H  
ATOM     46 HG23 ILE A   2       1.945  10.976  -3.482  1.00  0.00           H  
ATOM     47 HD11 ILE A   2       3.012   7.914  -3.923  1.00  0.00           H  
ATOM     48 HD12 ILE A   2       1.769   6.632  -3.974  1.00  0.00           H  
ATOM     49 HD13 ILE A   2       2.511   7.202  -5.474  1.00  0.00           H  
ATOM     50  N   GLN A   3       0.987   8.085  -0.208  1.00  0.00           N  
ATOM     51  CA  GLN A   3       1.617   7.318   0.906  1.00  0.00           C  
ATOM     52  C   GLN A   3       0.738   6.195   1.527  1.00  0.00           C  
ATOM     53  O   GLN A   3       1.267   5.106   1.762  1.00  0.00           O  
ATOM     54  CB  GLN A   3       2.132   8.280   2.009  1.00  0.00           C  
ATOM     55  CG  GLN A   3       3.467   8.965   1.649  1.00  0.00           C  
ATOM     56  CD  GLN A   3       3.979   9.994   2.676  1.00  0.00           C  
ATOM     57  OE1 GLN A   3       3.461  10.159   3.781  1.00  0.00           O  
ATOM     58  NE2 GLN A   3       5.034  10.710   2.324  1.00  0.00           N  
ATOM     59  H   GLN A   3       0.613   9.029  -0.082  1.00  0.00           H  
ATOM     60  HA  GLN A   3       2.495   6.805   0.475  1.00  0.00           H  
ATOM     61  HB2 GLN A   3       1.361   9.037   2.252  1.00  0.00           H  
ATOM     62  HB3 GLN A   3       2.295   7.728   2.957  1.00  0.00           H  
ATOM     63  HG2 GLN A   3       4.232   8.175   1.514  1.00  0.00           H  
ATOM     64  HG3 GLN A   3       3.361   9.447   0.659  1.00  0.00           H  
ATOM     65 HE21 GLN A   3       5.423  10.524   1.392  1.00  0.00           H  
ATOM     66 HE22 GLN A   3       5.384  11.384   3.014  1.00  0.00           H  
HETATM   67  N   DIV A   4      -0.576   6.436   1.766  1.00  0.00           N  
HETATM   68  CA  DIV A   4      -1.567   5.393   2.201  1.00  0.00           C  
HETATM   69  CB1 DIV A   4      -1.273   5.079   3.719  1.00  0.00           C  
HETATM   70  CG1 DIV A   4      -2.264   4.206   4.515  1.00  0.00           C  
HETATM   71  CB2 DIV A   4      -2.959   6.082   2.112  1.00  0.00           C  
HETATM   72  C   DIV A   4      -1.550   4.125   1.243  1.00  0.00           C  
HETATM   73  O   DIV A   4      -1.379   2.997   1.714  1.00  0.00           O  
HETATM   74  H   DIV A   4      -0.870   7.383   1.502  1.00  0.00           H  
HETATM   75 HB11 DIV A   4      -0.278   4.604   3.808  1.00  0.00           H  
HETATM   76 HB12 DIV A   4      -1.169   6.026   4.284  1.00  0.00           H  
HETATM   77 HG11 DIV A   4      -2.448   3.230   4.035  1.00  0.00           H  
HETATM   78 HG12 DIV A   4      -1.879   4.001   5.531  1.00  0.00           H  
HETATM   79 HG13 DIV A   4      -3.243   4.705   4.638  1.00  0.00           H  
HETATM   80 HB21 DIV A   4      -3.210   6.407   1.089  1.00  0.00           H  
HETATM   81 HB22 DIV A   4      -3.776   5.402   2.417  1.00  0.00           H  
HETATM   82 HB23 DIV A   4      -3.035   6.978   2.757  1.00  0.00           H  
ATOM     83  N   ILE A   5      -1.650   4.302  -0.104  1.00  0.00           N  
ATOM     84  CA  ILE A   5      -1.538   3.193  -1.091  1.00  0.00           C  
ATOM     85  C   ILE A   5      -0.120   2.546  -1.214  1.00  0.00           C  
ATOM     86  O   ILE A   5      -0.057   1.319  -1.234  1.00  0.00           O  
ATOM     87  CB  ILE A   5      -2.248   3.519  -2.451  1.00  0.00           C  
ATOM     88  CG1 ILE A   5      -2.571   2.225  -3.259  1.00  0.00           C  
ATOM     89  CG2 ILE A   5      -1.501   4.563  -3.318  1.00  0.00           C  
ATOM     90  CD1 ILE A   5      -3.539   2.394  -4.440  1.00  0.00           C  
ATOM     91  H   ILE A   5      -1.878   5.247  -0.418  1.00  0.00           H  
ATOM     92  HA  ILE A   5      -2.167   2.412  -0.642  1.00  0.00           H  
ATOM     93  HB  ILE A   5      -3.227   3.970  -2.197  1.00  0.00           H  
ATOM     94 HG12 ILE A   5      -1.634   1.760  -3.623  1.00  0.00           H  
ATOM     95 HG13 ILE A   5      -3.014   1.473  -2.578  1.00  0.00           H  
ATOM     96 HG21 ILE A   5      -1.300   5.484  -2.746  1.00  0.00           H  
ATOM     97 HG22 ILE A   5      -0.529   4.184  -3.690  1.00  0.00           H  
ATOM     98 HG23 ILE A   5      -2.093   4.870  -4.199  1.00  0.00           H  
ATOM     99 HD11 ILE A   5      -3.123   3.051  -5.224  1.00  0.00           H  
ATOM    100 HD12 ILE A   5      -3.754   1.422  -4.920  1.00  0.00           H  
ATOM    101 HD13 ILE A   5      -4.504   2.823  -4.118  1.00  0.00           H  
ATOM    102  N   THR A   6       0.988   3.314  -1.274  1.00  0.00           N  
ATOM    103  CA  THR A   6       2.381   2.762  -1.348  1.00  0.00           C  
ATOM    104  C   THR A   6       2.784   1.850  -0.137  1.00  0.00           C  
ATOM    105  O   THR A   6       3.338   0.772  -0.354  1.00  0.00           O  
ATOM    106  CB  THR A   6       3.387   3.927  -1.607  1.00  0.00           C  
ATOM    107  OG1 THR A   6       3.023   4.633  -2.791  1.00  0.00           O  
ATOM    108  CG2 THR A   6       4.855   3.503  -1.797  1.00  0.00           C  
ATOM    109  H   THR A   6       0.810   4.325  -1.236  1.00  0.00           H  
ATOM    110  HA  THR A   6       2.416   2.117  -2.248  1.00  0.00           H  
ATOM    111  HB  THR A   6       3.346   4.640  -0.761  1.00  0.00           H  
ATOM    112  HG1 THR A   6       3.637   5.367  -2.861  1.00  0.00           H  
ATOM    113 HG21 THR A   6       4.970   2.802  -2.647  1.00  0.00           H  
ATOM    114 HG22 THR A   6       5.505   4.373  -2.001  1.00  0.00           H  
ATOM    115 HG23 THR A   6       5.262   3.005  -0.898  1.00  0.00           H  
HETATM  116  N   AIB A   7       2.470   2.259   1.111  1.00  0.00           N  
HETATM  117  CA  AIB A   7       2.485   1.383   2.333  1.00  0.00           C  
HETATM  118  C   AIB A   7       1.568   0.097   2.239  1.00  0.00           C  
HETATM  119  O   AIB A   7       1.916  -0.958   2.783  1.00  0.00           O  
HETATM  120  CB1 AIB A   7       1.929   2.263   3.484  1.00  0.00           C  
HETATM  121  CB2 AIB A   7       3.957   1.028   2.701  1.00  0.00           C  
HETATM  122  H   AIB A   7       1.865   3.083   1.066  1.00  0.00           H  
HETATM  123 HB11 AIB A   7       0.887   2.585   3.295  1.00  0.00           H  
HETATM  124 HB12 AIB A   7       1.918   1.727   4.452  1.00  0.00           H  
HETATM  125 HB13 AIB A   7       2.521   3.185   3.643  1.00  0.00           H  
HETATM  126 HB21 AIB A   7       4.609   1.921   2.759  1.00  0.00           H  
HETATM  127 HB22 AIB A   7       4.033   0.516   3.678  1.00  0.00           H  
HETATM  128 HB23 AIB A   7       4.416   0.348   1.960  1.00  0.00           H  
ATOM    129  N   LEU A   8       0.405   0.170   1.549  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -0.402  -1.013   1.176  1.00  0.00           C  
ATOM    131  C   LEU A   8       0.131  -1.847  -0.027  1.00  0.00           C  
ATOM    132  O   LEU A   8      -0.271  -3.009  -0.105  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -1.875  -0.565   0.959  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -2.838  -0.594   2.180  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -3.342  -2.023   2.481  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -2.314   0.067   3.470  1.00  0.00           C  
ATOM    137  H   LEU A   8       0.174   1.064   1.100  1.00  0.00           H  
ATOM    138  HA  LEU A   8      -0.414  -1.693   2.036  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -1.907   0.443   0.499  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -2.332  -1.201   0.179  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -3.704   0.008   1.862  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -3.780  -2.505   1.587  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -2.531  -2.682   2.840  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -4.132  -2.025   3.254  1.00  0.00           H  
ATOM    145 HD21 LEU A   8      -1.951   1.091   3.283  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -3.104   0.141   4.239  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -1.474  -0.500   3.914  1.00  0.00           H  
HETATM  148  N   AIB A   9       0.996  -1.332  -0.945  1.00  0.00           N  
HETATM  149  CA  AIB A   9       1.583  -2.124  -2.081  1.00  0.00           C  
HETATM  150  C   AIB A   9       2.283  -3.489  -1.631  1.00  0.00           C  
HETATM  151  O   AIB A   9       1.890  -4.540  -2.157  1.00  0.00           O  
HETATM  152  CB1 AIB A   9       2.590  -1.215  -2.838  1.00  0.00           C  
HETATM  153  CB2 AIB A   9       0.437  -2.358  -3.111  1.00  0.00           C  
HETATM  154  H   AIB A   9       1.365  -0.394  -0.694  1.00  0.00           H  
HETATM  155 HB11 AIB A   9       3.445  -0.896  -2.223  1.00  0.00           H  
HETATM  156 HB12 AIB A   9       3.025  -1.725  -3.718  1.00  0.00           H  
HETATM  157 HB13 AIB A   9       2.125  -0.283  -3.211  1.00  0.00           H  
HETATM  158 HB21 AIB A   9      -0.052  -1.412  -3.417  1.00  0.00           H  
HETATM  159 HB22 AIB A   9       0.799  -2.854  -4.030  1.00  0.00           H  
HETATM  160 HB23 AIB A   9      -0.356  -3.005  -2.699  1.00  0.00           H  
HETATM  161  N   HYP A  10       3.241  -3.582  -0.647  1.00  0.00           N  
HETATM  162  CA  HYP A  10       3.695  -4.882  -0.064  1.00  0.00           C  
HETATM  163  C   HYP A  10       2.655  -5.690   0.787  1.00  0.00           C  
HETATM  164  O   HYP A  10       2.854  -6.889   1.001  1.00  0.00           O  
HETATM  165  CB  HYP A  10       4.910  -4.453   0.780  1.00  0.00           C  
HETATM  166  CG  HYP A  10       4.573  -3.043   1.267  1.00  0.00           C  
HETATM  167  CD  HYP A  10       3.754  -2.438   0.125  1.00  0.00           C  
HETATM  168  OD1 HYP A  10       5.745  -2.289   1.538  1.00  0.00           O  
HETATM  169  HA  HYP A  10       4.046  -5.542  -0.880  1.00  0.00           H  
HETATM  170  HB2 HYP A  10       5.127  -5.137   1.622  1.00  0.00           H  
HETATM  171  HB3 HYP A  10       5.819  -4.435   0.149  1.00  0.00           H  
HETATM  172  HG  HYP A  10       3.948  -3.106   2.180  1.00  0.00           H  
HETATM  173 HD22 HYP A  10       2.945  -1.821   0.540  1.00  0.00           H  
HETATM  174 HD23 HYP A  10       4.343  -1.787  -0.532  1.00  0.00           H  
HETATM  175  HD1 HYP A  10       6.248  -2.806   2.170  1.00  0.00           H  
ATOM    176  N   GLN A  11       1.560  -5.048   1.239  1.00  0.00           N  
ATOM    177  CA  GLN A  11       0.388  -5.693   1.847  1.00  0.00           C  
ATOM    178  C   GLN A  11      -0.774  -6.060   0.856  1.00  0.00           C  
ATOM    179  O   GLN A  11      -1.809  -6.499   1.354  1.00  0.00           O  
ATOM    180  CB  GLN A  11      -0.115  -4.793   3.013  1.00  0.00           C  
ATOM    181  CG  GLN A  11       0.853  -4.595   4.207  1.00  0.00           C  
ATOM    182  CD  GLN A  11       0.357  -3.622   5.292  1.00  0.00           C  
ATOM    183  OE1 GLN A  11      -0.720  -3.023   5.224  1.00  0.00           O  
ATOM    184  NE2 GLN A  11       1.157  -3.440   6.329  1.00  0.00           N  
ATOM    185  H   GLN A  11       1.487  -4.066   1.013  1.00  0.00           H  
ATOM    186  HA  GLN A  11       0.748  -6.619   2.286  1.00  0.00           H  
ATOM    187  HB2 GLN A  11      -0.403  -3.809   2.604  1.00  0.00           H  
ATOM    188  HB3 GLN A  11      -1.053  -5.210   3.424  1.00  0.00           H  
ATOM    189  HG2 GLN A  11       1.062  -5.582   4.662  1.00  0.00           H  
ATOM    190  HG3 GLN A  11       1.831  -4.231   3.837  1.00  0.00           H  
ATOM    191 HE21 GLN A  11       2.039  -3.966   6.317  1.00  0.00           H  
ATOM    192 HE22 GLN A  11       0.830  -2.799   7.058  1.00  0.00           H  
HETATM  193  N   AIB A  12      -0.642  -5.946  -0.499  1.00  0.00           N  
HETATM  194  CA  AIB A  12      -1.479  -6.691  -1.505  1.00  0.00           C  
HETATM  195  C   AIB A  12      -1.108  -8.247  -1.538  1.00  0.00           C  
HETATM  196  O   AIB A  12      -2.034  -9.060  -1.416  1.00  0.00           O  
HETATM  197  CB1 AIB A  12      -1.200  -6.039  -2.891  1.00  0.00           C  
HETATM  198  CB2 AIB A  12      -3.016  -6.454  -1.316  1.00  0.00           C  
HETATM  199  H   AIB A  12       0.273  -5.563  -0.801  1.00  0.00           H  
HETATM  200 HB11 AIB A  12      -0.132  -5.984  -3.153  1.00  0.00           H  
HETATM  201 HB12 AIB A  12      -1.695  -6.592  -3.713  1.00  0.00           H  
HETATM  202 HB13 AIB A  12      -1.570  -4.998  -2.953  1.00  0.00           H  
HETATM  203 HB21 AIB A  12      -3.276  -5.380  -1.245  1.00  0.00           H  
HETATM  204 HB22 AIB A  12      -3.609  -6.876  -2.150  1.00  0.00           H  
HETATM  205 HB23 AIB A  12      -3.415  -6.938  -0.408  1.00  0.00           H  
HETATM  206  N   HYP A  13       0.171  -8.746  -1.674  1.00  0.00           N  
HETATM  207  CA  HYP A  13       0.491 -10.204  -1.726  1.00  0.00           C  
HETATM  208  C   HYP A  13       0.315 -11.022  -0.408  1.00  0.00           C  
HETATM  209  O   HYP A  13      -0.221 -12.131  -0.473  1.00  0.00           O  
HETATM  210  CB  HYP A  13       1.947 -10.219  -2.235  1.00  0.00           C  
HETATM  211  CG  HYP A  13       2.537  -8.907  -1.724  1.00  0.00           C  
HETATM  212  CD  HYP A  13       1.381  -7.925  -1.875  1.00  0.00           C  
HETATM  213  OD1 HYP A  13       3.675  -8.496  -2.471  1.00  0.00           O  
HETATM  214  HA  HYP A  13      -0.140 -10.679  -2.503  1.00  0.00           H  
HETATM  215  HB2 HYP A  13       2.529 -11.100  -1.898  1.00  0.00           H  
HETATM  216  HB3 HYP A  13       1.960 -10.240  -3.342  1.00  0.00           H  
HETATM  217  HG  HYP A  13       2.795  -9.000  -0.649  1.00  0.00           H  
HETATM  218 HD22 HYP A  13       1.488  -7.124  -1.136  1.00  0.00           H  
HETATM  219 HD23 HYP A  13       1.372  -7.447  -2.867  1.00  0.00           H  
HETATM  220  HD1 HYP A  13       3.358  -8.322  -3.360  1.00  0.00           H  
HETATM  221  N   AIB A  14       0.774 -10.502   0.761  1.00  0.00           N  
HETATM  222  CA  AIB A  14       0.635 -11.153   2.104  1.00  0.00           C  
HETATM  223  C   AIB A  14      -0.849 -11.641   2.440  1.00  0.00           C  
HETATM  224  O   AIB A  14      -1.010 -12.832   2.738  1.00  0.00           O  
HETATM  225  CB1 AIB A  14       1.166 -10.126   3.146  1.00  0.00           C  
HETATM  226  CB2 AIB A  14       1.661 -12.330   2.165  1.00  0.00           C  
HETATM  227  H   AIB A  14       1.186  -9.567   0.671  1.00  0.00           H  
HETATM  228 HB11 AIB A  14       0.666  -9.145   3.094  1.00  0.00           H  
HETATM  229 HB12 AIB A  14       1.047 -10.492   4.184  1.00  0.00           H  
HETATM  230 HB13 AIB A  14       2.242  -9.899   3.012  1.00  0.00           H  
HETATM  231 HB21 AIB A  14       2.691 -12.020   1.899  1.00  0.00           H  
HETATM  232 HB22 AIB A  14       1.716 -12.773   3.177  1.00  0.00           H  
HETATM  233 HB23 AIB A  14       1.393 -13.152   1.477  1.00  0.00           H  
ATOM    234  N   PRO A  15      -1.968 -10.848   2.343  1.00  0.00           N  
ATOM    235  CA  PRO A  15      -3.358 -11.384   2.394  1.00  0.00           C  
ATOM    236  C   PRO A  15      -3.877 -12.083   1.090  1.00  0.00           C  
ATOM    237  O   PRO A  15      -4.538 -13.116   1.211  1.00  0.00           O  
ATOM    238  CB  PRO A  15      -4.175 -10.138   2.776  1.00  0.00           C  
ATOM    239  CG  PRO A  15      -3.417  -8.962   2.164  1.00  0.00           C  
ATOM    240  CD  PRO A  15      -1.947  -9.387   2.163  1.00  0.00           C  
ATOM    241  HA  PRO A  15      -3.447 -12.108   3.228  1.00  0.00           H  
ATOM    242  HB2 PRO A  15      -5.230 -10.177   2.442  1.00  0.00           H  
ATOM    243  HB3 PRO A  15      -4.203 -10.026   3.878  1.00  0.00           H  
ATOM    244  HG2 PRO A  15      -3.758  -8.787   1.126  1.00  0.00           H  
ATOM    245  HG3 PRO A  15      -3.587  -8.020   2.718  1.00  0.00           H  
ATOM    246  HD2 PRO A  15      -1.463  -9.099   1.216  1.00  0.00           H  
ATOM    247  HD3 PRO A  15      -1.400  -8.885   2.978  1.00  0.00           H  
HETATM  248  N   PHL A  16      -3.615 -11.526  -0.116  1.00  0.00           N  
HETATM  249  CA  PHL A  16      -4.149 -12.061  -1.399  1.00  0.00           C  
HETATM  250  C   PHL A  16      -2.964 -12.598  -2.234  1.00  0.00           C  
HETATM  251  O   PHL A  16      -3.422 -13.266  -3.403  1.00  0.00           O  
HETATM  252  CB  PHL A  16      -4.954 -10.969  -2.163  1.00  0.00           C  
HETATM  253  CG  PHL A  16      -6.280 -10.537  -1.502  1.00  0.00           C  
HETATM  254  CD1 PHL A  16      -6.362  -9.333  -0.795  1.00  0.00           C  
HETATM  255  CD2 PHL A  16      -7.412 -11.355  -1.605  1.00  0.00           C  
HETATM  256  CE1 PHL A  16      -7.562  -8.955  -0.190  1.00  0.00           C  
HETATM  257  CE2 PHL A  16      -8.609 -10.975  -0.998  1.00  0.00           C  
HETATM  258  CZ  PHL A  16      -8.681  -9.777  -0.292  1.00  0.00           C  
HETATM  259  H   PHL A  16      -3.027 -10.681  -0.095  1.00  0.00           H  
HETATM  260  HA  PHL A  16      -4.828 -12.916  -1.218  1.00  0.00           H  
HETATM  261  HC1 PHL A  16      -2.363 -13.313  -1.642  1.00  0.00           H  
HETATM  262  HC2 PHL A  16      -2.274 -11.781  -2.524  1.00  0.00           H  
HETATM  263  HO  PHL A  16      -3.850 -12.596  -3.943  1.00  0.00           H  
HETATM  264  HB2 PHL A  16      -4.310 -10.086  -2.349  1.00  0.00           H  
HETATM  265  HB3 PHL A  16      -5.189 -11.338  -3.179  1.00  0.00           H  
HETATM  266  HD1 PHL A  16      -5.502  -8.687  -0.706  1.00  0.00           H  
HETATM  267  HD2 PHL A  16      -7.368 -12.287  -2.148  1.00  0.00           H  
HETATM  268  HE1 PHL A  16      -7.621  -8.027   0.356  1.00  0.00           H  
HETATM  269  HE2 PHL A  16      -9.478 -11.610  -1.077  1.00  0.00           H  
HETATM  270  HZ  PHL A  16      -9.609  -9.485   0.177  1.00  0.00           H  
TER     271      PHL A  16                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   0      -1.770  10.330   1.336  1.00  0.00           C  
HETATM    2  O   ACE A   0      -1.687   9.279   1.977  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -0.801  11.476   1.594  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -1.330  12.420   1.815  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -0.130  11.247   2.442  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -0.157  11.642   0.709  1.00  0.00           H  
ATOM      7  N   TRP A   1      -2.628  10.531   0.327  1.00  0.00           N  
ATOM      8  CA  TRP A   1      -3.354   9.423  -0.352  1.00  0.00           C  
ATOM      9  C   TRP A   1      -2.432   8.485  -1.204  1.00  0.00           C  
ATOM     10  O   TRP A   1      -2.658   7.271  -1.225  1.00  0.00           O  
ATOM     11  CB  TRP A   1      -4.533   9.969  -1.208  1.00  0.00           C  
ATOM     12  CG  TRP A   1      -5.646  10.762  -0.487  1.00  0.00           C  
ATOM     13  CD1 TRP A   1      -6.143  10.544   0.821  1.00  0.00           C  
ATOM     14  CD2 TRP A   1      -6.389  11.825  -0.985  1.00  0.00           C  
ATOM     15  NE1 TRP A   1      -7.159  11.456   1.159  1.00  0.00           N  
ATOM     16  CE2 TRP A   1      -7.297  12.239   0.025  1.00  0.00           C  
ATOM     17  CE3 TRP A   1      -6.380  12.472  -2.249  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1      -8.195  13.306  -0.220  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1      -7.279  13.518  -2.467  1.00  0.00           C  
ATOM     20  CH2 TRP A   1      -8.168  13.931  -1.470  1.00  0.00           C  
ATOM     21  H   TRP A   1      -2.643  11.474  -0.060  1.00  0.00           H  
ATOM     22  HA  TRP A   1      -3.798   8.812   0.447  1.00  0.00           H  
ATOM     23  HB2 TRP A   1      -4.122  10.586  -2.031  1.00  0.00           H  
ATOM     24  HB3 TRP A   1      -5.027   9.122  -1.721  1.00  0.00           H  
ATOM     25  HD1 TRP A   1      -5.788   9.773   1.488  1.00  0.00           H  
ATOM     26  HE1 TRP A   1      -7.691  11.513   2.034  1.00  0.00           H  
ATOM     27  HE3 TRP A   1      -5.706  12.161  -3.032  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1      -8.892  13.633   0.538  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1      -7.290  14.015  -3.426  1.00  0.00           H  
ATOM     30  HH2 TRP A   1      -8.852  14.744  -1.670  1.00  0.00           H  
ATOM     31  N   ILE A   2      -1.389   9.032  -1.876  1.00  0.00           N  
ATOM     32  CA  ILE A   2      -0.325   8.221  -2.537  1.00  0.00           C  
ATOM     33  C   ILE A   2       0.580   7.377  -1.582  1.00  0.00           C  
ATOM     34  O   ILE A   2       0.987   6.285  -1.980  1.00  0.00           O  
ATOM     35  CB  ILE A   2       0.471   9.001  -3.646  1.00  0.00           C  
ATOM     36  CG1 ILE A   2       1.336  10.212  -3.171  1.00  0.00           C  
ATOM     37  CG2 ILE A   2      -0.458   9.427  -4.812  1.00  0.00           C  
ATOM     38  CD1 ILE A   2       2.758   9.862  -2.705  1.00  0.00           C  
ATOM     39  H   ILE A   2      -1.299  10.049  -1.769  1.00  0.00           H  
ATOM     40  HA  ILE A   2      -0.880   7.448  -3.086  1.00  0.00           H  
ATOM     41  HB  ILE A   2       1.160   8.271  -4.114  1.00  0.00           H  
ATOM     42 HG12 ILE A   2       1.456  10.943  -3.994  1.00  0.00           H  
ATOM     43 HG13 ILE A   2       0.811  10.773  -2.376  1.00  0.00           H  
ATOM     44 HG21 ILE A   2      -1.045   8.573  -5.200  1.00  0.00           H  
ATOM     45 HG22 ILE A   2      -1.180  10.208  -4.506  1.00  0.00           H  
ATOM     46 HG23 ILE A   2       0.116   9.828  -5.668  1.00  0.00           H  
ATOM     47 HD11 ILE A   2       3.345   9.381  -3.509  1.00  0.00           H  
ATOM     48 HD12 ILE A   2       3.311  10.767  -2.397  1.00  0.00           H  
ATOM     49 HD13 ILE A   2       2.763   9.175  -1.845  1.00  0.00           H  
ATOM     50  N   GLN A   3       0.861   7.841  -0.347  1.00  0.00           N  
ATOM     51  CA  GLN A   3       1.507   7.015   0.709  1.00  0.00           C  
ATOM     52  C   GLN A   3       0.565   6.039   1.466  1.00  0.00           C  
ATOM     53  O   GLN A   3       1.043   4.967   1.834  1.00  0.00           O  
ATOM     54  CB  GLN A   3       2.311   7.877   1.719  1.00  0.00           C  
ATOM     55  CG  GLN A   3       3.637   8.463   1.186  1.00  0.00           C  
ATOM     56  CD  GLN A   3       4.753   7.458   0.826  1.00  0.00           C  
ATOM     57  OE1 GLN A   3       4.795   6.317   1.294  1.00  0.00           O  
ATOM     58  NE2 GLN A   3       5.696   7.873  -0.002  1.00  0.00           N  
ATOM     59  H   GLN A   3       0.437   8.744  -0.137  1.00  0.00           H  
ATOM     60  HA  GLN A   3       2.240   6.370   0.199  1.00  0.00           H  
ATOM     61  HB2 GLN A   3       1.673   8.699   2.094  1.00  0.00           H  
ATOM     62  HB3 GLN A   3       2.558   7.282   2.621  1.00  0.00           H  
ATOM     63  HG2 GLN A   3       3.404   9.103   0.318  1.00  0.00           H  
ATOM     64  HG3 GLN A   3       4.037   9.140   1.961  1.00  0.00           H  
ATOM     65 HE21 GLN A   3       5.617   8.838  -0.344  1.00  0.00           H  
ATOM     66 HE22 GLN A   3       6.447   7.208  -0.213  1.00  0.00           H  
HETATM   67  N   DIV A   4      -0.741   6.346   1.681  1.00  0.00           N  
HETATM   68  CA  DIV A   4      -1.785   5.352   2.117  1.00  0.00           C  
HETATM   69  CB1 DIV A   4      -1.576   5.053   3.652  1.00  0.00           C  
HETATM   70  CG1 DIV A   4      -2.632   4.204   4.395  1.00  0.00           C  
HETATM   71  CB2 DIV A   4      -3.152   6.078   1.961  1.00  0.00           C  
HETATM   72  C   DIV A   4      -1.755   4.061   1.195  1.00  0.00           C  
HETATM   73  O   DIV A   4      -1.575   2.950   1.704  1.00  0.00           O  
HETATM   74  H   DIV A   4      -1.013   7.265   1.315  1.00  0.00           H  
HETATM   75 HB11 DIV A   4      -0.598   4.558   3.799  1.00  0.00           H  
HETATM   76 HB12 DIV A   4      -1.483   6.007   4.209  1.00  0.00           H  
HETATM   77 HG11 DIV A   4      -2.826   3.237   3.897  1.00  0.00           H  
HETATM   78 HG12 DIV A   4      -2.307   3.974   5.425  1.00  0.00           H  
HETATM   79 HG13 DIV A   4      -3.600   4.730   4.478  1.00  0.00           H  
HETATM   80 HB21 DIV A   4      -3.362   6.379   0.921  1.00  0.00           H  
HETATM   81 HB22 DIV A   4      -4.001   5.435   2.258  1.00  0.00           H  
HETATM   82 HB23 DIV A   4      -3.220   6.997   2.575  1.00  0.00           H  
ATOM     83  N   ILE A   5      -1.817   4.205  -0.158  1.00  0.00           N  
ATOM     84  CA  ILE A   5      -1.620   3.074  -1.104  1.00  0.00           C  
ATOM     85  C   ILE A   5      -0.167   2.500  -1.175  1.00  0.00           C  
ATOM     86  O   ILE A   5      -0.045   1.281  -1.076  1.00  0.00           O  
ATOM     87  CB  ILE A   5      -2.330   3.299  -2.487  1.00  0.00           C  
ATOM     88  CG1 ILE A   5      -2.487   2.011  -3.355  1.00  0.00           C  
ATOM     89  CG2 ILE A   5      -1.689   4.412  -3.349  1.00  0.00           C  
ATOM     90  CD1 ILE A   5      -3.332   0.881  -2.738  1.00  0.00           C  
ATOM     91  H   ILE A   5      -2.046   5.141  -0.504  1.00  0.00           H  
ATOM     92  HA  ILE A   5      -2.214   2.277  -0.638  1.00  0.00           H  
ATOM     93  HB  ILE A   5      -3.360   3.642  -2.270  1.00  0.00           H  
ATOM     94 HG12 ILE A   5      -2.961   2.277  -4.319  1.00  0.00           H  
ATOM     95 HG13 ILE A   5      -1.493   1.608  -3.627  1.00  0.00           H  
ATOM     96 HG21 ILE A   5      -1.604   5.355  -2.784  1.00  0.00           H  
ATOM     97 HG22 ILE A   5      -0.673   4.144  -3.693  1.00  0.00           H  
ATOM     98 HG23 ILE A   5      -2.293   4.634  -4.247  1.00  0.00           H  
ATOM     99 HD11 ILE A   5      -4.338   1.234  -2.450  1.00  0.00           H  
ATOM    100 HD12 ILE A   5      -3.468   0.054  -3.458  1.00  0.00           H  
ATOM    101 HD13 ILE A   5      -2.856   0.449  -1.840  1.00  0.00           H  
ATOM    102  N   THR A   6       0.908   3.304  -1.328  1.00  0.00           N  
ATOM    103  CA  THR A   6       2.313   2.786  -1.460  1.00  0.00           C  
ATOM    104  C   THR A   6       2.855   2.007  -0.212  1.00  0.00           C  
ATOM    105  O   THR A   6       3.453   0.944  -0.390  1.00  0.00           O  
ATOM    106  CB  THR A   6       3.267   3.923  -1.944  1.00  0.00           C  
ATOM    107  OG1 THR A   6       2.801   4.445  -3.187  1.00  0.00           O  
ATOM    108  CG2 THR A   6       4.735   3.513  -2.178  1.00  0.00           C  
ATOM    109  H   THR A   6       0.692   4.306  -1.385  1.00  0.00           H  
ATOM    110  HA  THR A   6       2.293   2.050  -2.287  1.00  0.00           H  
ATOM    111  HB  THR A   6       3.260   4.743  -1.200  1.00  0.00           H  
ATOM    112  HG1 THR A   6       3.400   5.157  -3.418  1.00  0.00           H  
ATOM    113 HG21 THR A   6       4.818   2.696  -2.918  1.00  0.00           H  
ATOM    114 HG22 THR A   6       5.337   4.360  -2.554  1.00  0.00           H  
ATOM    115 HG23 THR A   6       5.221   3.167  -1.246  1.00  0.00           H  
HETATM  116  N   AIB A   7       2.617   2.494   1.026  1.00  0.00           N  
HETATM  117  CA  AIB A   7       2.777   1.707   2.299  1.00  0.00           C  
HETATM  118  C   AIB A   7       1.913   0.385   2.365  1.00  0.00           C  
HETATM  119  O   AIB A   7       2.366  -0.623   2.917  1.00  0.00           O  
HETATM  120  CB1 AIB A   7       2.294   2.622   3.454  1.00  0.00           C  
HETATM  121  CB2 AIB A   7       4.291   1.440   2.558  1.00  0.00           C  
HETATM  122  H   AIB A   7       2.011   3.319   0.989  1.00  0.00           H  
HETATM  123 HB11 AIB A   7       1.220   2.873   3.369  1.00  0.00           H  
HETATM  124 HB12 AIB A   7       2.422   2.146   4.444  1.00  0.00           H  
HETATM  125 HB13 AIB A   7       2.842   3.584   3.496  1.00  0.00           H  
HETATM  126 HB21 AIB A   7       4.894   2.368   2.540  1.00  0.00           H  
HETATM  127 HB22 AIB A   7       4.466   0.966   3.543  1.00  0.00           H  
HETATM  128 HB23 AIB A   7       4.731   0.759   1.807  1.00  0.00           H  
ATOM    129  N   LEU A   8       0.678   0.375   1.802  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -0.108  -0.859   1.581  1.00  0.00           C  
ATOM    131  C   LEU A   8       0.335  -1.735   0.369  1.00  0.00           C  
ATOM    132  O   LEU A   8      -0.102  -2.887   0.338  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -1.611  -0.483   1.424  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -2.415  -0.158   2.714  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -3.801   0.405   2.345  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -2.597  -1.380   3.641  1.00  0.00           C  
ATOM    137  H   LEU A   8       0.430   1.184   1.226  1.00  0.00           H  
ATOM    138  HA  LEU A   8       0.001  -1.489   2.476  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -1.696   0.364   0.716  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -2.143  -1.294   0.901  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -1.876   0.623   3.280  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -4.413  -0.330   1.791  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -4.374   0.700   3.244  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -3.720   1.305   1.711  1.00  0.00           H  
ATOM    145 HD21 LEU A   8      -1.635  -1.757   4.029  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -3.215  -1.129   4.525  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -3.097  -2.222   3.124  1.00  0.00           H  
HETATM  148  N   AIB A   9       1.148  -1.255  -0.615  1.00  0.00           N  
HETATM  149  CA  AIB A   9       1.606  -2.059  -1.800  1.00  0.00           C  
HETATM  150  C   AIB A   9       2.281  -3.458  -1.431  1.00  0.00           C  
HETATM  151  O   AIB A   9       1.840  -4.475  -1.981  1.00  0.00           O  
HETATM  152  CB1 AIB A   9       2.590  -1.210  -2.647  1.00  0.00           C  
HETATM  153  CB2 AIB A   9       0.364  -2.222  -2.724  1.00  0.00           C  
HETATM  154  H   AIB A   9       1.497  -0.294  -0.443  1.00  0.00           H  
HETATM  155 HB11 AIB A   9       3.506  -0.930  -2.105  1.00  0.00           H  
HETATM  156 HB12 AIB A   9       2.925  -1.756  -3.549  1.00  0.00           H  
HETATM  157 HB13 AIB A   9       2.139  -0.259  -2.997  1.00  0.00           H  
HETATM  158 HB21 AIB A   9      -0.094  -1.249  -2.986  1.00  0.00           H  
HETATM  159 HB22 AIB A   9       0.621  -2.731  -3.671  1.00  0.00           H  
HETATM  160 HB23 AIB A   9      -0.423  -2.826  -2.239  1.00  0.00           H  
HETATM  161  N   HYP A  10       3.282  -3.616  -0.502  1.00  0.00           N  
HETATM  162  CA  HYP A  10       3.706  -4.950   0.015  1.00  0.00           C  
HETATM  163  C   HYP A  10       2.689  -5.737   0.911  1.00  0.00           C  
HETATM  164  O   HYP A  10       2.826  -6.959   1.020  1.00  0.00           O  
HETATM  165  CB  HYP A  10       5.015  -4.616   0.752  1.00  0.00           C  
HETATM  166  CG  HYP A  10       4.854  -3.178   1.252  1.00  0.00           C  
HETATM  167  CD  HYP A  10       3.904  -2.512   0.250  1.00  0.00           C  
HETATM  168  OD1 HYP A  10       6.108  -2.512   1.312  1.00  0.00           O  
HETATM  169  HA  HYP A  10       3.956  -5.601  -0.843  1.00  0.00           H  
HETATM  170  HB2 HYP A  10       5.244  -5.316   1.579  1.00  0.00           H  
HETATM  171  HB3 HYP A  10       5.868  -4.681   0.046  1.00  0.00           H  
HETATM  172  HG  HYP A  10       4.391  -3.183   2.256  1.00  0.00           H  
HETATM  173 HD22 HYP A  10       3.138  -1.935   0.790  1.00  0.00           H  
HETATM  174 HD23 HYP A  10       4.416  -1.808  -0.423  1.00  0.00           H  
HETATM  175  HD1 HYP A  10       6.693  -3.099   1.796  1.00  0.00           H  
ATOM    176  N   GLN A  11       1.669  -5.072   1.497  1.00  0.00           N  
ATOM    177  CA  GLN A  11       0.484  -5.720   2.088  1.00  0.00           C  
ATOM    178  C   GLN A  11      -0.699  -6.048   1.108  1.00  0.00           C  
ATOM    179  O   GLN A  11      -1.701  -6.547   1.615  1.00  0.00           O  
ATOM    180  CB  GLN A  11      -0.010  -4.922   3.334  1.00  0.00           C  
ATOM    181  CG  GLN A  11       0.899  -4.945   4.591  1.00  0.00           C  
ATOM    182  CD  GLN A  11       1.918  -3.799   4.680  1.00  0.00           C  
ATOM    183  OE1 GLN A  11       3.077  -3.945   4.295  1.00  0.00           O  
ATOM    184  NE2 GLN A  11       1.517  -2.651   5.203  1.00  0.00           N  
ATOM    185  H   GLN A  11       1.624  -4.077   1.328  1.00  0.00           H  
ATOM    186  HA  GLN A  11       0.844  -6.673   2.467  1.00  0.00           H  
ATOM    187  HB2 GLN A  11      -0.273  -3.884   3.052  1.00  0.00           H  
ATOM    188  HB3 GLN A  11      -0.972  -5.353   3.669  1.00  0.00           H  
ATOM    189  HG2 GLN A  11       0.265  -4.939   5.498  1.00  0.00           H  
ATOM    190  HG3 GLN A  11       1.433  -5.911   4.649  1.00  0.00           H  
ATOM    191 HE21 GLN A  11       0.538  -2.599   5.507  1.00  0.00           H  
ATOM    192 HE22 GLN A  11       2.214  -1.899   5.248  1.00  0.00           H  
HETATM  193  N   AIB A  12      -0.632  -5.833  -0.235  1.00  0.00           N  
HETATM  194  CA  AIB A  12      -1.548  -6.462  -1.253  1.00  0.00           C  
HETATM  195  C   AIB A  12      -1.254  -8.023  -1.438  1.00  0.00           C  
HETATM  196  O   AIB A  12      -2.205  -8.803  -1.306  1.00  0.00           O  
HETATM  197  CB1 AIB A  12      -1.320  -5.709  -2.597  1.00  0.00           C  
HETATM  198  CB2 AIB A  12      -3.055  -6.167  -0.957  1.00  0.00           C  
HETATM  199  H   AIB A  12       0.268  -5.439  -0.549  1.00  0.00           H  
HETATM  200 HB11 AIB A  12      -0.265  -5.646  -2.905  1.00  0.00           H  
HETATM  201 HB12 AIB A  12      -1.861  -6.188  -3.437  1.00  0.00           H  
HETATM  202 HB13 AIB A  12      -1.673  -4.660  -2.563  1.00  0.00           H  
HETATM  203 HB21 AIB A  12      -3.250  -5.090  -0.784  1.00  0.00           H  
HETATM  204 HB22 AIB A  12      -3.713  -6.486  -1.788  1.00  0.00           H  
HETATM  205 HB23 AIB A  12      -3.429  -6.705  -0.069  1.00  0.00           H  
HETATM  206  N   HYP A  13      -0.014  -8.554  -1.731  1.00  0.00           N  
HETATM  207  CA  HYP A  13       0.239 -10.009  -1.959  1.00  0.00           C  
HETATM  208  C   HYP A  13       0.117 -10.948  -0.718  1.00  0.00           C  
HETATM  209  O   HYP A  13      -0.505 -12.006  -0.843  1.00  0.00           O  
HETATM  210  CB  HYP A  13       1.652 -10.023  -2.579  1.00  0.00           C  
HETATM  211  CG  HYP A  13       2.338  -8.801  -1.975  1.00  0.00           C  
HETATM  212  CD  HYP A  13       1.223  -7.764  -1.913  1.00  0.00           C  
HETATM  213  OD1 HYP A  13       3.432  -8.347  -2.766  1.00  0.00           O  
HETATM  214  HA  HYP A  13      -0.467 -10.378  -2.729  1.00  0.00           H  
HETATM  215  HB2 HYP A  13       2.217 -10.954  -2.384  1.00  0.00           H  
HETATM  216  HB3 HYP A  13       1.584  -9.927  -3.678  1.00  0.00           H  
HETATM  217  HG  HYP A  13       2.677  -9.030  -0.941  1.00  0.00           H  
HETATM  218 HD22 HYP A  13       1.414  -7.076  -1.081  1.00  0.00           H  
HETATM  219 HD23 HYP A  13       1.178  -7.160  -2.832  1.00  0.00           H  
HETATM  220  HD1 HYP A  13       3.051  -7.991  -3.573  1.00  0.00           H  
HETATM  221  N   AIB A  14       0.709 -10.580   0.450  1.00  0.00           N  
HETATM  222  CA  AIB A  14       0.625 -11.345   1.736  1.00  0.00           C  
HETATM  223  C   AIB A  14      -0.853 -11.798   2.138  1.00  0.00           C  
HETATM  224  O   AIB A  14      -1.041 -12.995   2.386  1.00  0.00           O  
HETATM  225  CB1 AIB A  14       1.261 -10.444   2.833  1.00  0.00           C  
HETATM  226  CB2 AIB A  14       1.589 -12.566   1.615  1.00  0.00           C  
HETATM  227  H   AIB A  14       1.178  -9.669   0.409  1.00  0.00           H  
HETATM  228 HB11 AIB A  14       0.792  -9.451   2.916  1.00  0.00           H  
HETATM  229 HB12 AIB A  14       1.203 -10.907   3.835  1.00  0.00           H  
HETATM  230 HB13 AIB A  14       2.334 -10.240   2.647  1.00  0.00           H  
HETATM  231 HB21 AIB A  14       2.613 -12.275   1.312  1.00  0.00           H  
HETATM  232 HB22 AIB A  14       1.684 -13.114   2.572  1.00  0.00           H  
HETATM  233 HB23 AIB A  14       1.234 -13.301   0.868  1.00  0.00           H  
ATOM    234  N   PRO A  15      -1.943 -10.962   2.150  1.00  0.00           N  
ATOM    235  CA  PRO A  15      -3.344 -11.450   2.256  1.00  0.00           C  
ATOM    236  C   PRO A  15      -3.956 -12.066   0.958  1.00  0.00           C  
ATOM    237  O   PRO A  15      -4.633 -13.091   1.085  1.00  0.00           O  
ATOM    238  CB  PRO A  15      -4.099 -10.204   2.754  1.00  0.00           C  
ATOM    239  CG  PRO A  15      -3.330  -9.022   2.172  1.00  0.00           C  
ATOM    240  CD  PRO A  15      -1.875  -9.492   2.097  1.00  0.00           C  
ATOM    241  HA  PRO A  15      -3.406 -12.216   3.055  1.00  0.00           H  
ATOM    242  HB2 PRO A  15      -5.168 -10.188   2.468  1.00  0.00           H  
ATOM    243  HB3 PRO A  15      -4.070 -10.159   3.860  1.00  0.00           H  
ATOM    244  HG2 PRO A  15      -3.705  -8.791   1.156  1.00  0.00           H  
ATOM    245  HG3 PRO A  15      -3.452  -8.106   2.780  1.00  0.00           H  
ATOM    246  HD2 PRO A  15      -1.400  -9.132   1.172  1.00  0.00           H  
ATOM    247  HD3 PRO A  15      -1.286  -9.087   2.937  1.00  0.00           H  
HETATM  248  N   PHL A  16      -3.782 -11.464  -0.249  1.00  0.00           N  
HETATM  249  CA  PHL A  16      -4.490 -11.924  -1.476  1.00  0.00           C  
HETATM  250  C   PHL A  16      -3.499 -12.070  -2.654  1.00  0.00           C  
HETATM  251  O   PHL A  16      -2.998 -10.818  -3.107  1.00  0.00           O  
HETATM  252  CB  PHL A  16      -5.688 -10.993  -1.819  1.00  0.00           C  
HETATM  253  CG  PHL A  16      -6.863 -11.039  -0.823  1.00  0.00           C  
HETATM  254  CD1 PHL A  16      -7.056 -10.001   0.097  1.00  0.00           C  
HETATM  255  CD2 PHL A  16      -7.727 -12.142  -0.802  1.00  0.00           C  
HETATM  256  CE1 PHL A  16      -8.089 -10.072   1.029  1.00  0.00           C  
HETATM  257  CE2 PHL A  16      -8.757 -12.209   0.132  1.00  0.00           C  
HETATM  258  CZ  PHL A  16      -8.939 -11.174   1.045  1.00  0.00           C  
HETATM  259  H   PHL A  16      -3.234 -10.591  -0.255  1.00  0.00           H  
HETATM  260  HA  PHL A  16      -4.895 -12.946  -1.327  1.00  0.00           H  
HETATM  261  HC1 PHL A  16      -3.998 -12.579  -3.499  1.00  0.00           H  
HETATM  262  HC2 PHL A  16      -2.653 -12.726  -2.378  1.00  0.00           H  
HETATM  263  HO  PHL A  16      -2.547 -10.425  -2.357  1.00  0.00           H  
HETATM  264  HB2 PHL A  16      -5.326  -9.953  -1.946  1.00  0.00           H  
HETATM  265  HB3 PHL A  16      -6.078 -11.259  -2.820  1.00  0.00           H  
HETATM  266  HD1 PHL A  16      -6.396  -9.146   0.107  1.00  0.00           H  
HETATM  267  HD2 PHL A  16      -7.590 -12.958  -1.498  1.00  0.00           H  
HETATM  268  HE1 PHL A  16      -8.226  -9.275   1.745  1.00  0.00           H  
HETATM  269  HE2 PHL A  16      -9.412 -13.069   0.151  1.00  0.00           H  
HETATM  270  HZ  PHL A  16      -9.739 -11.230   1.771  1.00  0.00           H  
TER     271      PHL A  16                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   0      -1.999  10.217   1.576  1.00  0.00           C  
HETATM    2  O   ACE A   0      -1.815   9.152   2.167  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.116  11.425   1.854  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -1.710  12.338   2.041  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -0.467  11.248   2.731  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -0.451  11.618   0.991  1.00  0.00           H  
ATOM      7  N   TRP A   1      -2.904  10.387   0.602  1.00  0.00           N  
ATOM      8  CA  TRP A   1      -3.554   9.251  -0.101  1.00  0.00           C  
ATOM      9  C   TRP A   1      -2.602   8.430  -1.044  1.00  0.00           C  
ATOM     10  O   TRP A   1      -2.817   7.226  -1.213  1.00  0.00           O  
ATOM     11  CB  TRP A   1      -4.828   9.773  -0.820  1.00  0.00           C  
ATOM     12  CG  TRP A   1      -5.773   8.677  -1.335  1.00  0.00           C  
ATOM     13  CD1 TRP A   1      -6.564   7.822  -0.535  1.00  0.00           C  
ATOM     14  CD2 TRP A   1      -6.036   8.307  -2.642  1.00  0.00           C  
ATOM     15  NE1 TRP A   1      -7.313   6.922  -1.313  1.00  0.00           N  
ATOM     16  CE2 TRP A   1      -6.977   7.246  -2.617  1.00  0.00           C  
ATOM     17  CE3 TRP A   1      -5.550   8.807  -3.878  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1      -7.448   6.686  -3.829  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1      -6.027   8.236  -5.059  1.00  0.00           C  
ATOM     20  CH2 TRP A   1      -6.963   7.193  -5.037  1.00  0.00           C  
ATOM     21  H   TRP A   1      -3.013  11.343   0.261  1.00  0.00           H  
ATOM     22  HA  TRP A   1      -3.903   8.574   0.694  1.00  0.00           H  
ATOM     23  HB2 TRP A   1      -5.417  10.411  -0.130  1.00  0.00           H  
ATOM     24  HB3 TRP A   1      -4.544  10.449  -1.648  1.00  0.00           H  
ATOM     25  HD1 TRP A   1      -6.588   7.851   0.545  1.00  0.00           H  
ATOM     26  HE1 TRP A   1      -7.959   6.193  -0.988  1.00  0.00           H  
ATOM     27  HE3 TRP A   1      -4.832   9.614  -3.911  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1      -8.168   5.880  -3.824  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1      -5.670   8.608  -6.009  1.00  0.00           H  
ATOM     30  HH2 TRP A   1      -7.313   6.775  -5.967  1.00  0.00           H  
ATOM     31  N   ILE A   2      -1.548   9.048  -1.628  1.00  0.00           N  
ATOM     32  CA  ILE A   2      -0.473   8.317  -2.366  1.00  0.00           C  
ATOM     33  C   ILE A   2       0.405   7.413  -1.438  1.00  0.00           C  
ATOM     34  O   ILE A   2       0.688   6.275  -1.819  1.00  0.00           O  
ATOM     35  CB  ILE A   2       0.328   9.259  -3.344  1.00  0.00           C  
ATOM     36  CG1 ILE A   2      -0.601   9.928  -4.410  1.00  0.00           C  
ATOM     37  CG2 ILE A   2       1.498   8.531  -4.066  1.00  0.00           C  
ATOM     38  CD1 ILE A   2       0.021  11.047  -5.262  1.00  0.00           C  
ATOM     39  H   ILE A   2      -1.464  10.048  -1.411  1.00  0.00           H  
ATOM     40  HA  ILE A   2      -1.002   7.606  -3.008  1.00  0.00           H  
ATOM     41  HB  ILE A   2       0.777  10.064  -2.730  1.00  0.00           H  
ATOM     42 HG12 ILE A   2      -1.024   9.155  -5.081  1.00  0.00           H  
ATOM     43 HG13 ILE A   2      -1.481  10.375  -3.912  1.00  0.00           H  
ATOM     44 HG21 ILE A   2       1.144   7.690  -4.693  1.00  0.00           H  
ATOM     45 HG22 ILE A   2       2.075   9.210  -4.720  1.00  0.00           H  
ATOM     46 HG23 ILE A   2       2.232   8.117  -3.353  1.00  0.00           H  
ATOM     47 HD11 ILE A   2       0.471  11.838  -4.634  1.00  0.00           H  
ATOM     48 HD12 ILE A   2       0.806  10.669  -5.939  1.00  0.00           H  
ATOM     49 HD13 ILE A   2      -0.745  11.527  -5.900  1.00  0.00           H  
ATOM     50  N   GLN A   3       0.813   7.893  -0.249  1.00  0.00           N  
ATOM     51  CA  GLN A   3       1.486   7.048   0.778  1.00  0.00           C  
ATOM     52  C   GLN A   3       0.590   6.021   1.525  1.00  0.00           C  
ATOM     53  O   GLN A   3       1.124   4.965   1.867  1.00  0.00           O  
ATOM     54  CB  GLN A   3       2.336   7.884   1.769  1.00  0.00           C  
ATOM     55  CG  GLN A   3       3.646   8.454   1.174  1.00  0.00           C  
ATOM     56  CD  GLN A   3       4.734   7.418   0.822  1.00  0.00           C  
ATOM     57  OE1 GLN A   3       4.969   6.449   1.544  1.00  0.00           O  
ATOM     58  NE2 GLN A   3       5.430   7.606  -0.288  1.00  0.00           N  
ATOM     59  H   GLN A   3       0.466   8.834  -0.060  1.00  0.00           H  
ATOM     60  HA  GLN A   3       2.204   6.425   0.224  1.00  0.00           H  
ATOM     61  HB2 GLN A   3       1.724   8.708   2.186  1.00  0.00           H  
ATOM     62  HB3 GLN A   3       2.612   7.271   2.650  1.00  0.00           H  
ATOM     63  HG2 GLN A   3       3.387   9.065   0.290  1.00  0.00           H  
ATOM     64  HG3 GLN A   3       4.079   9.153   1.908  1.00  0.00           H  
ATOM     65 HE21 GLN A   3       5.194   8.431  -0.849  1.00  0.00           H  
ATOM     66 HE22 GLN A   3       6.160   6.913  -0.490  1.00  0.00           H  
HETATM   67  N   DIV A   4      -0.732   6.250   1.734  1.00  0.00           N  
HETATM   68  CA  DIV A   4      -1.732   5.170   2.067  1.00  0.00           C  
HETATM   69  CB1 DIV A   4      -1.527   4.760   3.574  1.00  0.00           C  
HETATM   70  CG1 DIV A   4      -2.569   3.838   4.242  1.00  0.00           C  
HETATM   71  CB2 DIV A   4      -3.131   5.842   1.937  1.00  0.00           C  
HETATM   72  C   DIV A   4      -1.628   3.959   1.042  1.00  0.00           C  
HETATM   73  O   DIV A   4      -1.440   2.812   1.449  1.00  0.00           O  
HETATM   74  H   DIV A   4      -1.050   7.176   1.423  1.00  0.00           H  
HETATM   75 HB11 DIV A   4      -0.543   4.272   3.688  1.00  0.00           H  
HETATM   76 HB12 DIV A   4      -1.453   5.668   4.205  1.00  0.00           H  
HETATM   77 HG11 DIV A   4      -2.734   2.908   3.669  1.00  0.00           H  
HETATM   78 HG12 DIV A   4      -2.247   3.543   5.255  1.00  0.00           H  
HETATM   79 HG13 DIV A   4      -3.549   4.335   4.350  1.00  0.00           H  
HETATM   80 HB21 DIV A   4      -3.348   6.187   0.915  1.00  0.00           H  
HETATM   81 HB22 DIV A   4      -3.951   5.145   2.190  1.00  0.00           H  
HETATM   82 HB23 DIV A   4      -3.246   6.719   2.602  1.00  0.00           H  
ATOM     83  N   ILE A   5      -1.644   4.235  -0.289  1.00  0.00           N  
ATOM     84  CA  ILE A   5      -1.427   3.232  -1.368  1.00  0.00           C  
ATOM     85  C   ILE A   5      -0.005   2.584  -1.321  1.00  0.00           C  
ATOM     86  O   ILE A   5       0.054   1.364  -1.181  1.00  0.00           O  
ATOM     87  CB  ILE A   5      -1.838   3.827  -2.773  1.00  0.00           C  
ATOM     88  CG1 ILE A   5      -3.338   4.256  -2.855  1.00  0.00           C  
ATOM     89  CG2 ILE A   5      -1.532   2.865  -3.954  1.00  0.00           C  
ATOM     90  CD1 ILE A   5      -3.678   5.251  -3.980  1.00  0.00           C  
ATOM     91  H   ILE A   5      -1.946   5.181  -0.534  1.00  0.00           H  
ATOM     92  HA  ILE A   5      -2.131   2.413  -1.150  1.00  0.00           H  
ATOM     93  HB  ILE A   5      -1.220   4.732  -2.932  1.00  0.00           H  
ATOM     94 HG12 ILE A   5      -3.987   3.364  -2.945  1.00  0.00           H  
ATOM     95 HG13 ILE A   5      -3.658   4.734  -1.912  1.00  0.00           H  
ATOM     96 HG21 ILE A   5      -2.065   1.902  -3.848  1.00  0.00           H  
ATOM     97 HG22 ILE A   5      -1.816   3.293  -4.932  1.00  0.00           H  
ATOM     98 HG23 ILE A   5      -0.454   2.636  -4.030  1.00  0.00           H  
ATOM     99 HD11 ILE A   5      -3.458   4.848  -4.985  1.00  0.00           H  
ATOM    100 HD12 ILE A   5      -4.753   5.500  -3.966  1.00  0.00           H  
ATOM    101 HD13 ILE A   5      -3.123   6.201  -3.871  1.00  0.00           H  
ATOM    102  N   THR A   6       1.104   3.340  -1.444  1.00  0.00           N  
ATOM    103  CA  THR A   6       2.487   2.762  -1.519  1.00  0.00           C  
ATOM    104  C   THR A   6       2.950   1.947  -0.265  1.00  0.00           C  
ATOM    105  O   THR A   6       3.506   0.861  -0.436  1.00  0.00           O  
ATOM    106  CB  THR A   6       3.557   3.807  -1.960  1.00  0.00           C  
ATOM    107  OG1 THR A   6       3.625   4.883  -1.036  1.00  0.00           O  
ATOM    108  CG2 THR A   6       3.353   4.388  -3.373  1.00  0.00           C  
ATOM    109  H   THR A   6       0.927   4.343  -1.568  1.00  0.00           H  
ATOM    110  HA  THR A   6       2.457   2.023  -2.346  1.00  0.00           H  
ATOM    111  HB  THR A   6       4.548   3.315  -1.967  1.00  0.00           H  
ATOM    112  HG1 THR A   6       2.760   5.302  -1.055  1.00  0.00           H  
ATOM    113 HG21 THR A   6       2.375   4.893  -3.481  1.00  0.00           H  
ATOM    114 HG22 THR A   6       4.131   5.135  -3.618  1.00  0.00           H  
ATOM    115 HG23 THR A   6       3.406   3.601  -4.148  1.00  0.00           H  
HETATM  116  N   AIB A   7       2.683   2.427   0.970  1.00  0.00           N  
HETATM  117  CA  AIB A   7       2.785   1.626   2.241  1.00  0.00           C  
HETATM  118  C   AIB A   7       1.893   0.321   2.282  1.00  0.00           C  
HETATM  119  O   AIB A   7       2.295  -0.692   2.867  1.00  0.00           O  
HETATM  120  CB1 AIB A   7       2.279   2.540   3.388  1.00  0.00           C  
HETATM  121  CB2 AIB A   7       4.284   1.323   2.546  1.00  0.00           C  
HETATM  122  H   AIB A   7       2.114   3.278   0.926  1.00  0.00           H  
HETATM  123 HB11 AIB A   7       1.208   2.790   3.274  1.00  0.00           H  
HETATM  124 HB12 AIB A   7       2.378   2.059   4.381  1.00  0.00           H  
HETATM  125 HB13 AIB A   7       2.828   3.499   3.448  1.00  0.00           H  
HETATM  126 HB21 AIB A   7       4.912   2.233   2.532  1.00  0.00           H  
HETATM  127 HB22 AIB A   7       4.423   0.856   3.540  1.00  0.00           H  
HETATM  128 HB23 AIB A   7       4.723   0.620   1.814  1.00  0.00           H  
ATOM    129  N   LEU A   8       0.683   0.336   1.670  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -0.116  -0.879   1.407  1.00  0.00           C  
ATOM    131  C   LEU A   8       0.351  -1.740   0.194  1.00  0.00           C  
ATOM    132  O   LEU A   8      -0.063  -2.900   0.157  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -1.611  -0.483   1.228  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -2.427  -0.144   2.507  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -3.815   0.403   2.116  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -2.608  -1.348   3.457  1.00  0.00           C  
ATOM    137  H   LEU A   8       0.453   1.167   1.119  1.00  0.00           H  
ATOM    138  HA  LEU A   8      -0.037  -1.526   2.293  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -1.677   0.357   0.510  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -2.140  -1.296   0.705  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -1.897   0.652   3.063  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -4.419  -0.352   1.576  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -4.397   0.715   3.003  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -3.737   1.289   1.458  1.00  0.00           H  
ATOM    145 HD21 LEU A   8      -1.646  -1.711   3.859  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -3.233  -1.088   4.331  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -3.095  -2.203   2.951  1.00  0.00           H  
HETATM  148  N   AIB A   9       1.170  -1.246  -0.779  1.00  0.00           N  
HETATM  149  CA  AIB A   9       1.689  -2.062  -1.934  1.00  0.00           C  
HETATM  150  C   AIB A   9       2.370  -3.449  -1.524  1.00  0.00           C  
HETATM  151  O   AIB A   9       1.959  -4.481  -2.071  1.00  0.00           O  
HETATM  152  CB1 AIB A   9       2.692  -1.211  -2.760  1.00  0.00           C  
HETATM  153  CB2 AIB A   9       0.479  -2.265  -2.891  1.00  0.00           C  
HETATM  154  H   AIB A   9       1.483  -0.271  -0.611  1.00  0.00           H  
HETATM  155 HB11 AIB A   9       3.594  -0.927  -2.195  1.00  0.00           H  
HETATM  156 HB12 AIB A   9       3.055  -1.757  -3.653  1.00  0.00           H  
HETATM  157 HB13 AIB A   9       2.245  -0.265  -3.128  1.00  0.00           H  
HETATM  158 HB21 AIB A   9       0.014  -1.305  -3.192  1.00  0.00           H  
HETATM  159 HB22 AIB A   9       0.766  -2.796  -3.816  1.00  0.00           H  
HETATM  160 HB23 AIB A   9      -0.317  -2.866  -2.417  1.00  0.00           H  
HETATM  161  N   HYP A  10       3.347  -3.580  -0.562  1.00  0.00           N  
HETATM  162  CA  HYP A  10       3.792  -4.903  -0.030  1.00  0.00           C  
HETATM  163  C   HYP A  10       2.770  -5.711   0.844  1.00  0.00           C  
HETATM  164  O   HYP A  10       2.949  -6.920   1.009  1.00  0.00           O  
HETATM  165  CB  HYP A  10       5.059  -4.514   0.752  1.00  0.00           C  
HETATM  166  CG  HYP A  10       4.787  -3.110   1.294  1.00  0.00           C  
HETATM  167  CD  HYP A  10       3.885  -2.464   0.238  1.00  0.00           C  
HETATM  168  OD1 HYP A  10       5.991  -2.380   1.481  1.00  0.00           O  
HETATM  169  HA  HYP A  10       4.091  -5.554  -0.874  1.00  0.00           H  
HETATM  170  HB2 HYP A  10       5.306  -5.225   1.560  1.00  0.00           H  
HETATM  171  HB3 HYP A  10       5.932  -4.497   0.070  1.00  0.00           H  
HETATM  172  HG  HYP A  10       4.244  -3.181   2.257  1.00  0.00           H  
HETATM  173 HD22 HYP A  10       3.076  -1.912   0.736  1.00  0.00           H  
HETATM  174 HD23 HYP A  10       4.414  -1.743  -0.401  1.00  0.00           H  
HETATM  175  HD1 HYP A  10       6.523  -2.903   2.085  1.00  0.00           H  
ATOM    176  N   GLN A  11       1.707  -5.062   1.360  1.00  0.00           N  
ATOM    177  CA  GLN A  11       0.521  -5.708   1.949  1.00  0.00           C  
ATOM    178  C   GLN A  11      -0.673  -5.988   0.967  1.00  0.00           C  
ATOM    179  O   GLN A  11      -1.728  -6.371   1.469  1.00  0.00           O  
ATOM    180  CB  GLN A  11       0.071  -4.894   3.199  1.00  0.00           C  
ATOM    181  CG  GLN A  11       1.065  -4.903   4.385  1.00  0.00           C  
ATOM    182  CD  GLN A  11       0.579  -4.076   5.584  1.00  0.00           C  
ATOM    183  OE1 GLN A  11       0.555  -2.847   5.545  1.00  0.00           O  
ATOM    184  NE2 GLN A  11       0.184  -4.726   6.668  1.00  0.00           N  
ATOM    185  H   GLN A  11       1.660  -4.072   1.173  1.00  0.00           H  
ATOM    186  HA  GLN A  11       0.860  -6.673   2.310  1.00  0.00           H  
ATOM    187  HB2 GLN A  11      -0.164  -3.852   2.905  1.00  0.00           H  
ATOM    188  HB3 GLN A  11      -0.886  -5.303   3.578  1.00  0.00           H  
ATOM    189  HG2 GLN A  11       1.276  -5.951   4.678  1.00  0.00           H  
ATOM    190  HG3 GLN A  11       2.041  -4.493   4.061  1.00  0.00           H  
ATOM    191 HE21 GLN A  11       0.278  -5.748   6.651  1.00  0.00           H  
ATOM    192 HE22 GLN A  11      -0.167  -4.154   7.445  1.00  0.00           H  
HETATM  193  N   AIB A  12      -0.541  -5.866  -0.385  1.00  0.00           N  
HETATM  194  CA  AIB A  12      -1.426  -6.536  -1.403  1.00  0.00           C  
HETATM  195  C   AIB A  12      -1.155  -8.110  -1.473  1.00  0.00           C  
HETATM  196  O   AIB A  12      -2.129  -8.862  -1.356  1.00  0.00           O  
HETATM  197  CB1 AIB A  12      -1.111  -5.870  -2.774  1.00  0.00           C  
HETATM  198  CB2 AIB A  12      -2.940  -6.196  -1.194  1.00  0.00           C  
HETATM  199  H   AIB A  12       0.390  -5.536  -0.689  1.00  0.00           H  
HETATM  200 HB11 AIB A  12      -0.038  -5.865  -3.031  1.00  0.00           H  
HETATM  201 HB12 AIB A  12      -1.628  -6.376  -3.611  1.00  0.00           H  
HETATM  202 HB13 AIB A  12      -1.423  -4.811  -2.811  1.00  0.00           H  
HETATM  203 HB21 AIB A  12      -3.118  -5.109  -1.100  1.00  0.00           H  
HETATM  204 HB22 AIB A  12      -3.571  -6.558  -2.028  1.00  0.00           H  
HETATM  205 HB23 AIB A  12      -3.362  -6.664  -0.288  1.00  0.00           H  
HETATM  206  N   HYP A  13       0.090  -8.682  -1.642  1.00  0.00           N  
HETATM  207  CA  HYP A  13       0.327 -10.157  -1.723  1.00  0.00           C  
HETATM  208  C   HYP A  13       0.129 -10.989  -0.417  1.00  0.00           C  
HETATM  209  O   HYP A  13      -0.451 -12.074  -0.497  1.00  0.00           O  
HETATM  210  CB  HYP A  13       1.775 -10.247  -2.248  1.00  0.00           C  
HETATM  211  CG  HYP A  13       2.438  -8.983  -1.703  1.00  0.00           C  
HETATM  212  CD  HYP A  13       1.347  -7.928  -1.834  1.00  0.00           C  
HETATM  213  OD1 HYP A  13       3.600  -8.626  -2.437  1.00  0.00           O  
HETATM  214  HA  HYP A  13      -0.339 -10.588  -2.496  1.00  0.00           H  
HETATM  215  HB2 HYP A  13       2.310 -11.165  -1.940  1.00  0.00           H  
HETATM  216  HB3 HYP A  13       1.779 -10.243  -3.356  1.00  0.00           H  
HETATM  217  HG  HYP A  13       2.672  -9.118  -0.625  1.00  0.00           H  
HETATM  218 HD22 HYP A  13       1.506  -7.149  -1.081  1.00  0.00           H  
HETATM  219 HD23 HYP A  13       1.365  -7.429  -2.817  1.00  0.00           H  
HETATM  220  HD1 HYP A  13       3.296  -8.417  -3.323  1.00  0.00           H  
HETATM  221  N   AIB A  14       0.610 -10.508   0.758  1.00  0.00           N  
HETATM  222  CA  AIB A  14       0.405 -11.149   2.098  1.00  0.00           C  
HETATM  223  C   AIB A  14      -1.102 -11.584   2.389  1.00  0.00           C  
HETATM  224  O   AIB A  14      -1.310 -12.758   2.725  1.00  0.00           O  
HETATM  225  CB1 AIB A  14       0.921 -10.135   3.158  1.00  0.00           C  
HETATM  226  CB2 AIB A  14       1.387 -12.358   2.190  1.00  0.00           C  
HETATM  227  H   AIB A  14       1.075  -9.597   0.672  1.00  0.00           H  
HETATM  228 HB11 AIB A  14       0.436  -9.145   3.097  1.00  0.00           H  
HETATM  229 HB12 AIB A  14       0.763 -10.501   4.191  1.00  0.00           H  
HETATM  230 HB13 AIB A  14       2.004  -9.926   3.061  1.00  0.00           H  
HETATM  231 HB21 AIB A  14       2.434 -12.078   1.968  1.00  0.00           H  
HETATM  232 HB22 AIB A  14       1.389 -12.814   3.200  1.00  0.00           H  
HETATM  233 HB23 AIB A  14       1.117 -13.165   1.484  1.00  0.00           H  
ATOM    234  N   PRO A  15      -2.191 -10.768   2.202  1.00  0.00           N  
ATOM    235  CA  PRO A  15      -3.592 -11.270   2.176  1.00  0.00           C  
ATOM    236  C   PRO A  15      -4.012 -12.030   0.872  1.00  0.00           C  
ATOM    237  O   PRO A  15      -4.585 -13.115   1.004  1.00  0.00           O  
ATOM    238  CB  PRO A  15      -4.411  -9.997   2.453  1.00  0.00           C  
ATOM    239  CG  PRO A  15      -3.580  -8.854   1.875  1.00  0.00           C  
ATOM    240  CD  PRO A  15      -2.123  -9.306   2.024  1.00  0.00           C  
ATOM    241  HA  PRO A  15      -3.749 -11.956   3.031  1.00  0.00           H  
ATOM    242  HB2 PRO A  15      -5.433 -10.023   2.029  1.00  0.00           H  
ATOM    243  HB3 PRO A  15      -4.530  -9.851   3.544  1.00  0.00           H  
ATOM    244  HG2 PRO A  15      -3.827  -8.720   0.804  1.00  0.00           H  
ATOM    245  HG3 PRO A  15      -3.781  -7.888   2.375  1.00  0.00           H  
ATOM    246  HD2 PRO A  15      -1.539  -9.021   1.137  1.00  0.00           H  
ATOM    247  HD3 PRO A  15      -1.637  -8.817   2.883  1.00  0.00           H  
HETATM  248  N   PHL A  16      -3.775 -11.484  -0.349  1.00  0.00           N  
HETATM  249  CA  PHL A  16      -4.255 -12.107  -1.613  1.00  0.00           C  
HETATM  250  C   PHL A  16      -3.153 -12.077  -2.695  1.00  0.00           C  
HETATM  251  O   PHL A  16      -2.911 -10.771  -3.205  1.00  0.00           O  
HETATM  252  CB  PHL A  16      -5.570 -11.427  -2.090  1.00  0.00           C  
HETATM  253  CG  PHL A  16      -6.847 -11.964  -1.417  1.00  0.00           C  
HETATM  254  CD1 PHL A  16      -7.450 -13.130  -1.902  1.00  0.00           C  
HETATM  255  CD2 PHL A  16      -7.400 -11.318  -0.305  1.00  0.00           C  
HETATM  256  CE1 PHL A  16      -8.580 -13.651  -1.277  1.00  0.00           C  
HETATM  257  CE2 PHL A  16      -8.530 -11.844   0.322  1.00  0.00           C  
HETATM  258  CZ  PHL A  16      -9.118 -13.008  -0.165  1.00  0.00           C  
HETATM  259  H   PHL A  16      -3.330 -10.556  -0.365  1.00  0.00           H  
HETATM  260  HA  PHL A  16      -4.455 -13.185  -1.454  1.00  0.00           H  
HETATM  261  HC1 PHL A  16      -3.445 -12.731  -3.536  1.00  0.00           H  
HETATM  262  HC2 PHL A  16      -2.210 -12.508  -2.313  1.00  0.00           H  
HETATM  263  HO  PHL A  16      -2.652 -10.233  -2.451  1.00  0.00           H  
HETATM  264  HB2 PHL A  16      -5.503 -10.327  -1.981  1.00  0.00           H  
HETATM  265  HB3 PHL A  16      -5.680 -11.567  -3.182  1.00  0.00           H  
HETATM  266  HD1 PHL A  16      -7.039 -13.645  -2.759  1.00  0.00           H  
HETATM  267  HD2 PHL A  16      -6.948 -10.418   0.088  1.00  0.00           H  
HETATM  268  HE1 PHL A  16      -9.033 -14.557  -1.651  1.00  0.00           H  
HETATM  269  HE2 PHL A  16      -8.945 -11.350   1.188  1.00  0.00           H  
HETATM  270  HZ  PHL A  16      -9.991 -13.417   0.321  1.00  0.00           H  
TER     271      PHL A  16                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   0      -2.014  10.455   1.327  1.00  0.00           C  
HETATM    2  O   ACE A   0      -1.775   9.401   1.920  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.206  11.710   1.622  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -1.829  12.625   1.627  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -0.697  11.634   2.598  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -0.418  11.837   0.855  1.00  0.00           H  
ATOM      7  N   TRP A   1      -2.907  10.571   0.331  1.00  0.00           N  
ATOM      8  CA  TRP A   1      -3.483   9.395  -0.377  1.00  0.00           C  
ATOM      9  C   TRP A   1      -2.455   8.518  -1.174  1.00  0.00           C  
ATOM     10  O   TRP A   1      -2.616   7.296  -1.239  1.00  0.00           O  
ATOM     11  CB  TRP A   1      -4.730   9.802  -1.212  1.00  0.00           C  
ATOM     12  CG  TRP A   1      -4.509  10.554  -2.538  1.00  0.00           C  
ATOM     13  CD1 TRP A   1      -4.468   9.954  -3.816  1.00  0.00           C  
ATOM     14  CD2 TRP A   1      -4.352  11.913  -2.763  1.00  0.00           C  
ATOM     15  NE1 TRP A   1      -4.287  10.904  -4.837  1.00  0.00           N  
ATOM     16  CE2 TRP A   1      -4.217  12.111  -4.162  1.00  0.00           C  
ATOM     17  CE3 TRP A   1      -4.328  13.020  -1.878  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1      -4.061  13.419  -4.684  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1      -4.163  14.298  -2.414  1.00  0.00           C  
ATOM     20  CH2 TRP A   1      -4.033  14.495  -3.794  1.00  0.00           C  
ATOM     21  H   TRP A   1      -3.042  11.519  -0.027  1.00  0.00           H  
ATOM     22  HA  TRP A   1      -3.882   8.751   0.425  1.00  0.00           H  
ATOM     23  HB2 TRP A   1      -5.307   8.884  -1.430  1.00  0.00           H  
ATOM     24  HB3 TRP A   1      -5.420  10.393  -0.578  1.00  0.00           H  
ATOM     25  HD1 TRP A   1      -4.579   8.894  -3.993  1.00  0.00           H  
ATOM     26  HE1 TRP A   1      -4.250  10.741  -5.850  1.00  0.00           H  
ATOM     27  HE3 TRP A   1      -4.433  12.885  -0.812  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1      -3.969  13.587  -5.748  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1      -4.133  15.151  -1.752  1.00  0.00           H  
ATOM     30  HH2 TRP A   1      -3.913  15.498  -4.178  1.00  0.00           H  
ATOM     31  N   ILE A   2      -1.403   9.138  -1.749  1.00  0.00           N  
ATOM     32  CA  ILE A   2      -0.256   8.420  -2.375  1.00  0.00           C  
ATOM     33  C   ILE A   2       0.675   7.632  -1.394  1.00  0.00           C  
ATOM     34  O   ILE A   2       1.122   6.534  -1.740  1.00  0.00           O  
ATOM     35  CB  ILE A   2       0.518   9.328  -3.396  1.00  0.00           C  
ATOM     36  CG1 ILE A   2       1.158  10.602  -2.761  1.00  0.00           C  
ATOM     37  CG2 ILE A   2      -0.369   9.669  -4.624  1.00  0.00           C  
ATOM     38  CD1 ILE A   2       2.140  11.376  -3.652  1.00  0.00           C  
ATOM     39  H   ILE A   2      -1.387  10.155  -1.617  1.00  0.00           H  
ATOM     40  HA  ILE A   2      -0.719   7.623  -2.972  1.00  0.00           H  
ATOM     41  HB  ILE A   2       1.349   8.714  -3.795  1.00  0.00           H  
ATOM     42 HG12 ILE A   2       0.367  11.292  -2.413  1.00  0.00           H  
ATOM     43 HG13 ILE A   2       1.708  10.315  -1.846  1.00  0.00           H  
ATOM     44 HG21 ILE A   2      -0.820   8.763  -5.068  1.00  0.00           H  
ATOM     45 HG22 ILE A   2      -1.203  10.345  -4.360  1.00  0.00           H  
ATOM     46 HG23 ILE A   2       0.205  10.159  -5.430  1.00  0.00           H  
ATOM     47 HD11 ILE A   2       2.952  10.727  -4.030  1.00  0.00           H  
ATOM     48 HD12 ILE A   2       1.636  11.828  -4.527  1.00  0.00           H  
ATOM     49 HD13 ILE A   2       2.614  12.203  -3.091  1.00  0.00           H  
ATOM     50  N   GLN A   3       0.933   8.161  -0.184  1.00  0.00           N  
ATOM     51  CA  GLN A   3       1.597   7.412   0.922  1.00  0.00           C  
ATOM     52  C   GLN A   3       0.753   6.265   1.548  1.00  0.00           C  
ATOM     53  O   GLN A   3       1.313   5.193   1.789  1.00  0.00           O  
ATOM     54  CB  GLN A   3       2.078   8.404   2.013  1.00  0.00           C  
ATOM     55  CG  GLN A   3       3.365   9.182   1.644  1.00  0.00           C  
ATOM     56  CD  GLN A   3       3.223  10.709   1.756  1.00  0.00           C  
ATOM     57  OE1 GLN A   3       2.596  11.356   0.917  1.00  0.00           O  
ATOM     58  NE2 GLN A   3       3.795  11.312   2.786  1.00  0.00           N  
ATOM     59  H   GLN A   3       0.470   9.059  -0.029  1.00  0.00           H  
ATOM     60  HA  GLN A   3       2.495   6.933   0.492  1.00  0.00           H  
ATOM     61  HB2 GLN A   3       1.248   9.085   2.292  1.00  0.00           H  
ATOM     62  HB3 GLN A   3       2.292   7.860   2.953  1.00  0.00           H  
ATOM     63  HG2 GLN A   3       4.197   8.801   2.270  1.00  0.00           H  
ATOM     64  HG3 GLN A   3       3.681   8.939   0.611  1.00  0.00           H  
ATOM     65 HE21 GLN A   3       4.290  10.712   3.454  1.00  0.00           H  
ATOM     66 HE22 GLN A   3       3.693  12.333   2.830  1.00  0.00           H  
HETATM   67  N   DIV A   4      -0.565   6.469   1.789  1.00  0.00           N  
HETATM   68  CA  DIV A   4      -1.545   5.401   2.182  1.00  0.00           C  
HETATM   69  CB1 DIV A   4      -1.310   5.071   3.705  1.00  0.00           C  
HETATM   70  CG1 DIV A   4      -2.326   4.159   4.429  1.00  0.00           C  
HETATM   71  CB2 DIV A   4      -2.944   6.066   2.040  1.00  0.00           C  
HETATM   72  C   DIV A   4      -1.469   4.143   1.219  1.00  0.00           C  
HETATM   73  O   DIV A   4      -1.241   3.022   1.685  1.00  0.00           O  
HETATM   74  H   DIV A   4      -0.884   7.405   1.520  1.00  0.00           H  
HETATM   75 HB11 DIV A   4      -0.309   4.616   3.830  1.00  0.00           H  
HETATM   76 HB12 DIV A   4      -1.254   6.012   4.287  1.00  0.00           H  
HETATM   77 HG11 DIV A   4      -2.474   3.194   3.912  1.00  0.00           H  
HETATM   78 HG12 DIV A   4      -1.985   3.929   5.455  1.00  0.00           H  
HETATM   79 HG13 DIV A   4      -3.314   4.645   4.520  1.00  0.00           H  
HETATM   80 HB21 DIV A   4      -3.142   6.429   1.017  1.00  0.00           H  
HETATM   81 HB22 DIV A   4      -3.764   5.359   2.267  1.00  0.00           H  
HETATM   82 HB23 DIV A   4      -3.076   6.935   2.715  1.00  0.00           H  
ATOM     83  N   ILE A   5      -1.597   4.330  -0.123  1.00  0.00           N  
ATOM     84  CA  ILE A   5      -1.502   3.227  -1.115  1.00  0.00           C  
ATOM     85  C   ILE A   5      -0.084   2.585  -1.258  1.00  0.00           C  
ATOM     86  O   ILE A   5      -0.026   1.359  -1.272  1.00  0.00           O  
ATOM     87  CB  ILE A   5      -2.240   3.555  -2.460  1.00  0.00           C  
ATOM     88  CG1 ILE A   5      -2.587   2.268  -3.269  1.00  0.00           C  
ATOM     89  CG2 ILE A   5      -1.508   4.591  -3.346  1.00  0.00           C  
ATOM     90  CD1 ILE A   5      -3.701   2.429  -4.316  1.00  0.00           C  
ATOM     91  H   ILE A   5      -1.862   5.270  -0.423  1.00  0.00           H  
ATOM     92  HA  ILE A   5      -2.135   2.447  -0.662  1.00  0.00           H  
ATOM     93  HB  ILE A   5      -3.210   4.009  -2.177  1.00  0.00           H  
ATOM     94 HG12 ILE A   5      -1.678   1.869  -3.759  1.00  0.00           H  
ATOM     95 HG13 ILE A   5      -2.906   1.465  -2.577  1.00  0.00           H  
ATOM     96 HG21 ILE A   5      -1.232   5.487  -2.769  1.00  0.00           H  
ATOM     97 HG22 ILE A   5      -0.574   4.183  -3.779  1.00  0.00           H  
ATOM     98 HG23 ILE A   5      -2.139   4.932  -4.186  1.00  0.00           H  
ATOM     99 HD11 ILE A   5      -3.435   3.162  -5.098  1.00  0.00           H  
ATOM    100 HD12 ILE A   5      -3.906   1.471  -4.826  1.00  0.00           H  
ATOM    101 HD13 ILE A   5      -4.648   2.761  -3.852  1.00  0.00           H  
ATOM    102  N   THR A   6       1.028   3.352  -1.331  1.00  0.00           N  
ATOM    103  CA  THR A   6       2.417   2.786  -1.405  1.00  0.00           C  
ATOM    104  C   THR A   6       2.833   1.914  -0.170  1.00  0.00           C  
ATOM    105  O   THR A   6       3.371   0.822  -0.362  1.00  0.00           O  
ATOM    106  CB  THR A   6       3.446   3.918  -1.722  1.00  0.00           C  
ATOM    107  OG1 THR A   6       3.058   4.617  -2.901  1.00  0.00           O  
ATOM    108  CG2 THR A   6       4.890   3.435  -1.965  1.00  0.00           C  
ATOM    109  H   THR A   6       0.853   4.363  -1.314  1.00  0.00           H  
ATOM    110  HA  THR A   6       2.428   2.107  -2.280  1.00  0.00           H  
ATOM    111  HB  THR A   6       3.460   4.643  -0.885  1.00  0.00           H  
ATOM    112  HG1 THR A   6       3.727   5.291  -3.038  1.00  0.00           H  
ATOM    113 HG21 THR A   6       4.937   2.692  -2.782  1.00  0.00           H  
ATOM    114 HG22 THR A   6       5.556   4.273  -2.244  1.00  0.00           H  
ATOM    115 HG23 THR A   6       5.328   2.966  -1.064  1.00  0.00           H  
HETATM  116  N   AIB A   7       2.549   2.368   1.069  1.00  0.00           N  
HETATM  117  CA  AIB A   7       2.570   1.528   2.315  1.00  0.00           C  
HETATM  118  C   AIB A   7       1.659   0.233   2.262  1.00  0.00           C  
HETATM  119  O   AIB A   7       2.017  -0.812   2.817  1.00  0.00           O  
HETATM  120  CB1 AIB A   7       2.013   2.445   3.435  1.00  0.00           C  
HETATM  121  CB2 AIB A   7       4.046   1.207   2.701  1.00  0.00           C  
HETATM  122  H   AIB A   7       1.940   3.188   1.011  1.00  0.00           H  
HETATM  123 HB11 AIB A   7       0.972   2.763   3.235  1.00  0.00           H  
HETATM  124 HB12 AIB A   7       2.001   1.942   4.422  1.00  0.00           H  
HETATM  125 HB13 AIB A   7       2.606   3.372   3.562  1.00  0.00           H  
HETATM  126 HB21 AIB A   7       4.674   2.118   2.751  1.00  0.00           H  
HETATM  127 HB22 AIB A   7       4.122   0.718   3.691  1.00  0.00           H  
HETATM  128 HB23 AIB A   7       4.529   0.524   1.977  1.00  0.00           H  
ATOM    129  N   LEU A   8       0.487   0.306   1.589  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -0.356  -0.863   1.254  1.00  0.00           C  
ATOM    131  C   LEU A   8       0.124  -1.746   0.062  1.00  0.00           C  
ATOM    132  O   LEU A   8      -0.307  -2.899   0.007  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -1.824  -0.383   1.076  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -2.745  -0.567   2.318  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -3.939   0.406   2.292  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -3.262  -2.018   2.424  1.00  0.00           C  
ATOM    137  H   LEU A   8       0.339   1.163   1.049  1.00  0.00           H  
ATOM    138  HA  LEU A   8      -0.363  -1.529   2.120  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -1.849   0.670   0.734  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -2.282  -0.931   0.238  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -2.162  -0.339   3.232  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -4.579   0.261   1.401  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -4.581   0.282   3.185  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -3.605   1.462   2.290  1.00  0.00           H  
ATOM    145 HD21 LEU A   8      -2.439  -2.750   2.443  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -3.845  -2.183   3.349  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -3.910  -2.296   1.570  1.00  0.00           H  
HETATM  148  N   AIB A   9       0.979  -1.261  -0.880  1.00  0.00           N  
HETATM  149  CA  AIB A   9       1.503  -2.064  -2.037  1.00  0.00           C  
HETATM  150  C   AIB A   9       2.208  -3.433  -1.614  1.00  0.00           C  
HETATM  151  O   AIB A   9       1.796  -4.480  -2.129  1.00  0.00           O  
HETATM  152  CB1 AIB A   9       2.485  -1.168  -2.840  1.00  0.00           C  
HETATM  153  CB2 AIB A   9       0.310  -2.291  -3.013  1.00  0.00           C  
HETATM  154  H   AIB A   9       1.385  -0.339  -0.634  1.00  0.00           H  
HETATM  155 HB11 AIB A   9       3.360  -0.842  -2.256  1.00  0.00           H  
HETATM  156 HB12 AIB A   9       2.892  -1.692  -3.725  1.00  0.00           H  
HETATM  157 HB13 AIB A   9       2.006  -0.241  -3.212  1.00  0.00           H  
HETATM  158 HB21 AIB A   9      -0.198  -1.343  -3.280  1.00  0.00           H  
HETATM  159 HB22 AIB A   9       0.632  -2.769  -3.957  1.00  0.00           H  
HETATM  160 HB23 AIB A   9      -0.459  -2.953  -2.572  1.00  0.00           H  
HETATM  161  N   HYP A  10       3.201  -3.535  -0.667  1.00  0.00           N  
HETATM  162  CA  HYP A  10       3.663  -4.839  -0.099  1.00  0.00           C  
HETATM  163  C   HYP A  10       2.649  -5.632   0.796  1.00  0.00           C  
HETATM  164  O   HYP A  10       2.866  -6.821   1.043  1.00  0.00           O  
HETATM  165  CB  HYP A  10       4.908  -4.418   0.704  1.00  0.00           C  
HETATM  166  CG  HYP A  10       4.579  -3.015   1.220  1.00  0.00           C  
HETATM  167  CD  HYP A  10       3.753  -2.398   0.091  1.00  0.00           C  
HETATM  168  OD1 HYP A  10       5.750  -2.261   1.501  1.00  0.00           O  
HETATM  169  HA  HYP A  10       3.985  -5.511  -0.917  1.00  0.00           H  
HETATM  170  HB2 HYP A  10       5.147  -5.112   1.529  1.00  0.00           H  
HETATM  171  HB3 HYP A  10       5.798  -4.389   0.047  1.00  0.00           H  
HETATM  172  HG  HYP A  10       3.958  -3.092   2.137  1.00  0.00           H  
HETATM  173 HD22 HYP A  10       2.971  -1.760   0.526  1.00  0.00           H  
HETATM  174 HD23 HYP A  10       4.340  -1.770  -0.586  1.00  0.00           H  
HETATM  175  HD1 HYP A  10       6.192  -2.717   2.221  1.00  0.00           H  
ATOM    176  N   GLN A  11       1.559  -4.986   1.250  1.00  0.00           N  
ATOM    177  CA  GLN A  11       0.406  -5.625   1.897  1.00  0.00           C  
ATOM    178  C   GLN A  11      -0.720  -6.136   0.933  1.00  0.00           C  
ATOM    179  O   GLN A  11      -1.656  -6.735   1.459  1.00  0.00           O  
ATOM    180  CB  GLN A  11      -0.165  -4.663   2.975  1.00  0.00           C  
ATOM    181  CG  GLN A  11       0.793  -4.264   4.123  1.00  0.00           C  
ATOM    182  CD  GLN A  11       0.158  -3.282   5.120  1.00  0.00           C  
ATOM    183  OE1 GLN A  11      -0.231  -2.168   4.764  1.00  0.00           O  
ATOM    184  NE2 GLN A  11       0.055  -3.661   6.383  1.00  0.00           N  
ATOM    185  H   GLN A  11       1.491  -4.003   1.014  1.00  0.00           H  
ATOM    186  HA  GLN A  11       0.808  -6.483   2.431  1.00  0.00           H  
ATOM    187  HB2 GLN A  11      -0.535  -3.753   2.476  1.00  0.00           H  
ATOM    188  HB3 GLN A  11      -1.061  -5.123   3.434  1.00  0.00           H  
ATOM    189  HG2 GLN A  11       1.152  -5.182   4.630  1.00  0.00           H  
ATOM    190  HG3 GLN A  11       1.699  -3.784   3.711  1.00  0.00           H  
ATOM    191 HE21 GLN A  11       0.459  -4.574   6.624  1.00  0.00           H  
ATOM    192 HE22 GLN A  11      -0.356  -2.981   7.032  1.00  0.00           H  
HETATM  193  N   AIB A  12      -0.668  -5.957  -0.420  1.00  0.00           N  
HETATM  194  CA  AIB A  12      -1.510  -6.725  -1.405  1.00  0.00           C  
HETATM  195  C   AIB A  12      -1.155  -8.285  -1.449  1.00  0.00           C  
HETATM  196  O   AIB A  12      -2.087  -9.091  -1.337  1.00  0.00           O  
HETATM  197  CB1 AIB A  12      -1.253  -6.080  -2.797  1.00  0.00           C  
HETATM  198  CB2 AIB A  12      -3.039  -6.474  -1.175  1.00  0.00           C  
HETATM  199  H   AIB A  12       0.204  -5.501  -0.747  1.00  0.00           H  
HETATM  200 HB11 AIB A  12      -0.187  -6.025  -3.070  1.00  0.00           H  
HETATM  201 HB12 AIB A  12      -1.753  -6.640  -3.610  1.00  0.00           H  
HETATM  202 HB13 AIB A  12      -1.620  -5.037  -2.859  1.00  0.00           H  
HETATM  203 HB21 AIB A  12      -3.295  -5.397  -1.130  1.00  0.00           H  
HETATM  204 HB22 AIB A  12      -3.655  -6.915  -1.982  1.00  0.00           H  
HETATM  205 HB23 AIB A  12      -3.411  -6.927  -0.238  1.00  0.00           H  
HETATM  206  N   HYP A  13       0.119  -8.792  -1.598  1.00  0.00           N  
HETATM  207  CA  HYP A  13       0.432 -10.252  -1.702  1.00  0.00           C  
HETATM  208  C   HYP A  13       0.272 -11.116  -0.415  1.00  0.00           C  
HETATM  209  O   HYP A  13      -0.262 -12.223  -0.518  1.00  0.00           O  
HETATM  210  CB  HYP A  13       1.884 -10.258  -2.229  1.00  0.00           C  
HETATM  211  CG  HYP A  13       2.484  -8.968  -1.673  1.00  0.00           C  
HETATM  212  CD  HYP A  13       1.332  -7.972  -1.780  1.00  0.00           C  
HETATM  213  OD1 HYP A  13       3.616  -8.538  -2.416  1.00  0.00           O  
HETATM  214  HA  HYP A  13      -0.208 -10.697  -2.487  1.00  0.00           H  
HETATM  215  HB2 HYP A  13       2.464 -11.151  -1.929  1.00  0.00           H  
HETATM  216  HB3 HYP A  13       1.885 -10.240  -3.336  1.00  0.00           H  
HETATM  217  HG  HYP A  13       2.743  -9.101  -0.600  1.00  0.00           H  
HETATM  218 HD22 HYP A  13       1.450  -7.201  -1.009  1.00  0.00           H  
HETATM  219 HD23 HYP A  13       1.324  -7.452  -2.750  1.00  0.00           H  
HETATM  220  HD1 HYP A  13       3.285  -8.296  -3.285  1.00  0.00           H  
HETATM  221  N   AIB A  14       0.742 -10.643   0.768  1.00  0.00           N  
HETATM  222  CA  AIB A  14       0.595 -11.338   2.089  1.00  0.00           C  
HETATM  223  C   AIB A  14      -0.885 -11.859   2.393  1.00  0.00           C  
HETATM  224  O   AIB A  14      -1.029 -13.054   2.684  1.00  0.00           O  
HETATM  225  CB1 AIB A  14       1.094 -10.337   3.170  1.00  0.00           C  
HETATM  226  CB2 AIB A  14       1.636 -12.501   2.122  1.00  0.00           C  
HETATM  227  H   AIB A  14       1.151  -9.704   0.708  1.00  0.00           H  
HETATM  228 HB11 AIB A  14       0.576  -9.363   3.146  1.00  0.00           H  
HETATM  229 HB12 AIB A  14       0.973 -10.736   4.194  1.00  0.00           H  
HETATM  230 HB13 AIB A  14       2.167 -10.086   3.059  1.00  0.00           H  
HETATM  231 HB21 AIB A  14       2.662 -12.167   1.871  1.00  0.00           H  
HETATM  232 HB22 AIB A  14       1.692 -12.978   3.118  1.00  0.00           H  
HETATM  233 HB23 AIB A  14       1.383 -13.304   1.404  1.00  0.00           H  
ATOM    234  N   PRO A  15      -2.014 -11.088   2.275  1.00  0.00           N  
ATOM    235  CA  PRO A  15      -3.396 -11.646   2.279  1.00  0.00           C  
ATOM    236  C   PRO A  15      -3.885 -12.311   0.945  1.00  0.00           C  
ATOM    237  O   PRO A  15      -4.563 -13.338   1.025  1.00  0.00           O  
ATOM    238  CB  PRO A  15      -4.237 -10.416   2.676  1.00  0.00           C  
ATOM    239  CG  PRO A  15      -3.489  -9.217   2.097  1.00  0.00           C  
ATOM    240  CD  PRO A  15      -2.014  -9.622   2.138  1.00  0.00           C  
ATOM    241  HA  PRO A  15      -3.493 -12.400   3.086  1.00  0.00           H  
ATOM    242  HB2 PRO A  15      -5.286 -10.464   2.325  1.00  0.00           H  
ATOM    243  HB3 PRO A  15      -4.282 -10.332   3.778  1.00  0.00           H  
ATOM    244  HG2 PRO A  15      -3.802  -9.042   1.048  1.00  0.00           H  
ATOM    245  HG3 PRO A  15      -3.691  -8.284   2.653  1.00  0.00           H  
ATOM    246  HD2 PRO A  15      -1.497  -9.292   1.223  1.00  0.00           H  
ATOM    247  HD3 PRO A  15      -1.498  -9.141   2.986  1.00  0.00           H  
HETATM  248  N   PHL A  16      -3.597 -11.730  -0.244  1.00  0.00           N  
HETATM  249  CA  PHL A  16      -4.138 -12.215  -1.542  1.00  0.00           C  
HETATM  250  C   PHL A  16      -2.961 -12.346  -2.535  1.00  0.00           C  
HETATM  251  O   PHL A  16      -3.380 -12.970  -3.742  1.00  0.00           O  
HETATM  252  CB  PHL A  16      -5.249 -11.252  -2.055  1.00  0.00           C  
HETATM  253  CG  PHL A  16      -6.621 -11.429  -1.369  1.00  0.00           C  
HETATM  254  CD1 PHL A  16      -7.490 -12.438  -1.802  1.00  0.00           C  
HETATM  255  CD2 PHL A  16      -7.006 -10.602  -0.309  1.00  0.00           C  
HETATM  256  CE1 PHL A  16      -8.721 -12.622  -1.174  1.00  0.00           C  
HETATM  257  CE2 PHL A  16      -8.236 -10.788   0.318  1.00  0.00           C  
HETATM  258  CZ  PHL A  16      -9.092 -11.799  -0.116  1.00  0.00           C  
HETATM  259  H   PHL A  16      -3.027 -10.872  -0.195  1.00  0.00           H  
HETATM  260  HA  PHL A  16      -4.565 -13.231  -1.437  1.00  0.00           H  
HETATM  261  HC1 PHL A  16      -2.151 -12.958  -2.102  1.00  0.00           H  
HETATM  262  HC2 PHL A  16      -2.514 -11.361  -2.769  1.00  0.00           H  
HETATM  263  HO  PHL A  16      -3.956 -12.341  -4.182  1.00  0.00           H  
HETATM  264  HB2 PHL A  16      -4.910 -10.198  -1.981  1.00  0.00           H  
HETATM  265  HB3 PHL A  16      -5.394 -11.396  -3.143  1.00  0.00           H  
HETATM  266  HD1 PHL A  16      -7.215 -13.087  -2.619  1.00  0.00           H  
HETATM  267  HD2 PHL A  16      -6.352  -9.816   0.041  1.00  0.00           H  
HETATM  268  HE1 PHL A  16      -9.385 -13.407  -1.509  1.00  0.00           H  
HETATM  269  HE2 PHL A  16      -8.530 -10.154   1.141  1.00  0.00           H  
HETATM  270  HZ  PHL A  16     -10.047 -11.947   0.371  1.00  0.00           H  
TER     271      PHL A  16                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   0      -2.473  10.088   1.451  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.320   9.031   2.067  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.648  11.313   1.813  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -2.238  12.246   1.774  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -1.218  11.215   2.826  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -0.800  11.413   1.107  1.00  0.00           H  
ATOM      7  N   TRP A   1      -3.269  10.227   0.382  1.00  0.00           N  
ATOM      8  CA  TRP A   1      -3.777   9.064  -0.390  1.00  0.00           C  
ATOM      9  C   TRP A   1      -2.662   8.270  -1.150  1.00  0.00           C  
ATOM     10  O   TRP A   1      -2.740   7.040  -1.200  1.00  0.00           O  
ATOM     11  CB  TRP A   1      -4.926   9.519  -1.333  1.00  0.00           C  
ATOM     12  CG  TRP A   1      -5.734   8.362  -1.939  1.00  0.00           C  
ATOM     13  CD1 TRP A   1      -5.516   7.774  -3.205  1.00  0.00           C  
ATOM     14  CD2 TRP A   1      -6.760   7.634  -1.364  1.00  0.00           C  
ATOM     15  NE1 TRP A   1      -6.385   6.693  -3.436  1.00  0.00           N  
ATOM     16  CE2 TRP A   1      -7.151   6.626  -2.281  1.00  0.00           C  
ATOM     17  CE3 TRP A   1      -7.401   7.744  -0.102  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1      -8.194   5.728  -1.949  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1      -8.429   6.848   0.201  1.00  0.00           C  
ATOM     20  CH2 TRP A   1      -8.820   5.858  -0.708  1.00  0.00           C  
ATOM     21  H   TRP A   1      -3.376  11.178   0.028  1.00  0.00           H  
ATOM     22  HA  TRP A   1      -4.228   8.388   0.352  1.00  0.00           H  
ATOM     23  HB2 TRP A   1      -5.631  10.175  -0.786  1.00  0.00           H  
ATOM     24  HB3 TRP A   1      -4.524  10.159  -2.144  1.00  0.00           H  
ATOM     25  HD1 TRP A   1      -4.753   8.092  -3.900  1.00  0.00           H  
ATOM     26  HE1 TRP A   1      -6.427   6.083  -4.258  1.00  0.00           H  
ATOM     27  HE3 TRP A   1      -7.106   8.501   0.610  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1      -8.505   4.958  -2.640  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1      -8.931   6.923   1.155  1.00  0.00           H  
ATOM     30  HH2 TRP A   1      -9.623   5.184  -0.445  1.00  0.00           H  
ATOM     31  N   ILE A   2      -1.644   8.943  -1.732  1.00  0.00           N  
ATOM     32  CA  ILE A   2      -0.500   8.265  -2.412  1.00  0.00           C  
ATOM     33  C   ILE A   2       0.417   7.416  -1.474  1.00  0.00           C  
ATOM     34  O   ILE A   2       0.726   6.271  -1.814  1.00  0.00           O  
ATOM     35  CB  ILE A   2       0.216   9.248  -3.408  1.00  0.00           C  
ATOM     36  CG1 ILE A   2       0.875   8.566  -4.645  1.00  0.00           C  
ATOM     37  CG2 ILE A   2       1.137  10.301  -2.741  1.00  0.00           C  
ATOM     38  CD1 ILE A   2       2.241   7.878  -4.476  1.00  0.00           C  
ATOM     39  H   ILE A   2      -1.686   9.963  -1.624  1.00  0.00           H  
ATOM     40  HA  ILE A   2      -0.995   7.512  -3.036  1.00  0.00           H  
ATOM     41  HB  ILE A   2      -0.595   9.844  -3.872  1.00  0.00           H  
ATOM     42 HG12 ILE A   2       0.166   7.832  -5.073  1.00  0.00           H  
ATOM     43 HG13 ILE A   2       0.987   9.326  -5.440  1.00  0.00           H  
ATOM     44 HG21 ILE A   2       0.606  10.868  -1.953  1.00  0.00           H  
ATOM     45 HG22 ILE A   2       2.024   9.840  -2.269  1.00  0.00           H  
ATOM     46 HG23 ILE A   2       1.506  11.041  -3.476  1.00  0.00           H  
ATOM     47 HD11 ILE A   2       2.229   7.099  -3.696  1.00  0.00           H  
ATOM     48 HD12 ILE A   2       2.553   7.388  -5.416  1.00  0.00           H  
ATOM     49 HD13 ILE A   2       3.035   8.602  -4.213  1.00  0.00           H  
ATOM     50  N   GLN A   3       0.791   7.946  -0.295  1.00  0.00           N  
ATOM     51  CA  GLN A   3       1.492   7.169   0.763  1.00  0.00           C  
ATOM     52  C   GLN A   3       0.651   6.094   1.504  1.00  0.00           C  
ATOM     53  O   GLN A   3       1.227   5.053   1.820  1.00  0.00           O  
ATOM     54  CB  GLN A   3       2.231   8.109   1.752  1.00  0.00           C  
ATOM     55  CG  GLN A   3       3.625   8.573   1.263  1.00  0.00           C  
ATOM     56  CD  GLN A   3       4.767   7.538   1.370  1.00  0.00           C  
ATOM     57  OE1 GLN A   3       4.579   6.358   1.673  1.00  0.00           O  
ATOM     58  NE2 GLN A   3       5.994   7.971   1.122  1.00  0.00           N  
ATOM     59  H   GLN A   3       0.420   8.887  -0.145  1.00  0.00           H  
ATOM     60  HA  GLN A   3       2.276   6.591   0.250  1.00  0.00           H  
ATOM     61  HB2 GLN A   3       1.602   8.992   1.982  1.00  0.00           H  
ATOM     62  HB3 GLN A   3       2.367   7.614   2.734  1.00  0.00           H  
ATOM     63  HG2 GLN A   3       3.546   8.915   0.215  1.00  0.00           H  
ATOM     64  HG3 GLN A   3       3.906   9.466   1.850  1.00  0.00           H  
ATOM     65 HE21 GLN A   3       6.089   8.961   0.866  1.00  0.00           H  
ATOM     66 HE22 GLN A   3       6.754   7.292   1.247  1.00  0.00           H  
HETATM   67  N   DIV A   4      -0.672   6.278   1.746  1.00  0.00           N  
HETATM   68  CA  DIV A   4      -1.621   5.178   2.154  1.00  0.00           C  
HETATM   69  CB1 DIV A   4      -1.345   4.837   3.668  1.00  0.00           C  
HETATM   70  CG1 DIV A   4      -2.320   3.905   4.420  1.00  0.00           C  
HETATM   71  CB2 DIV A   4      -3.048   5.792   2.054  1.00  0.00           C  
HETATM   72  C   DIV A   4      -1.526   3.930   1.176  1.00  0.00           C  
HETATM   73  O   DIV A   4      -1.308   2.802   1.624  1.00  0.00           O  
HETATM   74  H   DIV A   4      -1.020   7.196   1.445  1.00  0.00           H  
HETATM   75 HB11 DIV A   4      -0.338   4.395   3.765  1.00  0.00           H  
HETATM   76 HB12 DIV A   4      -1.285   5.771   4.258  1.00  0.00           H  
HETATM   77 HG11 DIV A   4      -2.480   2.946   3.897  1.00  0.00           H  
HETATM   78 HG12 DIV A   4      -1.937   3.660   5.427  1.00  0.00           H  
HETATM   79 HG13 DIV A   4      -3.311   4.374   4.561  1.00  0.00           H  
HETATM   80 HB21 DIV A   4      -3.291   6.145   1.037  1.00  0.00           H  
HETATM   81 HB22 DIV A   4      -3.834   5.057   2.312  1.00  0.00           H  
HETATM   82 HB23 DIV A   4      -3.188   6.653   2.734  1.00  0.00           H  
ATOM     83  N   ILE A   5      -1.609   4.143  -0.164  1.00  0.00           N  
ATOM     84  CA  ILE A   5      -1.440   3.090  -1.199  1.00  0.00           C  
ATOM     85  C   ILE A   5       0.003   2.496  -1.249  1.00  0.00           C  
ATOM     86  O   ILE A   5       0.118   1.279  -1.131  1.00  0.00           O  
ATOM     87  CB  ILE A   5      -2.010   3.577  -2.587  1.00  0.00           C  
ATOM     88  CG1 ILE A   5      -3.525   3.966  -2.591  1.00  0.00           C  
ATOM     89  CG2 ILE A   5      -1.731   2.609  -3.770  1.00  0.00           C  
ATOM     90  CD1 ILE A   5      -4.547   2.866  -2.254  1.00  0.00           C  
ATOM     91  H   ILE A   5      -1.890   5.080  -0.449  1.00  0.00           H  
ATOM     92  HA  ILE A   5      -2.073   2.256  -0.869  1.00  0.00           H  
ATOM     93  HB  ILE A   5      -1.463   4.507  -2.843  1.00  0.00           H  
ATOM     94 HG12 ILE A   5      -3.693   4.803  -1.893  1.00  0.00           H  
ATOM     95 HG13 ILE A   5      -3.787   4.390  -3.579  1.00  0.00           H  
ATOM     96 HG21 ILE A   5      -2.153   1.603  -3.590  1.00  0.00           H  
ATOM     97 HG22 ILE A   5      -2.151   2.983  -4.721  1.00  0.00           H  
ATOM     98 HG23 ILE A   5      -0.648   2.480  -3.945  1.00  0.00           H  
ATOM     99 HD11 ILE A   5      -4.413   2.475  -1.229  1.00  0.00           H  
ATOM    100 HD12 ILE A   5      -5.579   3.257  -2.319  1.00  0.00           H  
ATOM    101 HD13 ILE A   5      -4.481   2.010  -2.950  1.00  0.00           H  
ATOM    102  N   THR A   6       1.076   3.293  -1.429  1.00  0.00           N  
ATOM    103  CA  THR A   6       2.476   2.764  -1.535  1.00  0.00           C  
ATOM    104  C   THR A   6       3.023   2.022  -0.269  1.00  0.00           C  
ATOM    105  O   THR A   6       3.635   0.962  -0.420  1.00  0.00           O  
ATOM    106  CB  THR A   6       3.480   3.826  -2.075  1.00  0.00           C  
ATOM    107  OG1 THR A   6       3.478   4.993  -1.262  1.00  0.00           O  
ATOM    108  CG2 THR A   6       3.225   4.245  -3.537  1.00  0.00           C  
ATOM    109  H   THR A   6       0.866   4.294  -1.508  1.00  0.00           H  
ATOM    110  HA  THR A   6       2.443   1.983  -2.323  1.00  0.00           H  
ATOM    111  HB  THR A   6       4.500   3.400  -2.046  1.00  0.00           H  
ATOM    112  HG1 THR A   6       2.612   5.391  -1.377  1.00  0.00           H  
ATOM    113 HG21 THR A   6       2.228   4.703  -3.665  1.00  0.00           H  
ATOM    114 HG22 THR A   6       3.971   4.981  -3.887  1.00  0.00           H  
ATOM    115 HG23 THR A   6       3.278   3.380  -4.224  1.00  0.00           H  
HETATM  116  N   AIB A   7       2.761   2.523   0.961  1.00  0.00           N  
HETATM  117  CA  AIB A   7       2.907   1.752   2.246  1.00  0.00           C  
HETATM  118  C   AIB A   7       2.038   0.430   2.328  1.00  0.00           C  
HETATM  119  O   AIB A   7       2.477  -0.564   2.918  1.00  0.00           O  
HETATM  120  CB1 AIB A   7       2.409   2.681   3.385  1.00  0.00           C  
HETATM  121  CB2 AIB A   7       4.417   1.487   2.534  1.00  0.00           C  
HETATM  122  H   AIB A   7       2.158   3.348   0.910  1.00  0.00           H  
HETATM  123 HB11 AIB A   7       1.333   2.914   3.286  1.00  0.00           H  
HETATM  124 HB12 AIB A   7       2.534   2.225   4.386  1.00  0.00           H  
HETATM  125 HB13 AIB A   7       2.946   3.649   3.412  1.00  0.00           H  
HETATM  126 HB21 AIB A   7       5.022   2.413   2.494  1.00  0.00           H  
HETATM  127 HB22 AIB A   7       4.580   1.045   3.536  1.00  0.00           H  
HETATM  128 HB23 AIB A   7       4.862   0.781   1.811  1.00  0.00           H  
ATOM    129  N   LEU A   8       0.813   0.411   1.747  1.00  0.00           N  
ATOM    130  CA  LEU A   8       0.035  -0.829   1.522  1.00  0.00           C  
ATOM    131  C   LEU A   8       0.503  -1.715   0.327  1.00  0.00           C  
ATOM    132  O   LEU A   8       0.051  -2.861   0.283  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -1.470  -0.472   1.341  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -2.307  -0.185   2.618  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -3.704   0.333   2.222  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -2.468  -1.418   3.533  1.00  0.00           C  
ATOM    137  H   LEU A   8       0.562   1.220   1.174  1.00  0.00           H  
ATOM    138  HA  LEU A   8       0.136  -1.450   2.424  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -1.556   0.381   0.640  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -1.980  -1.287   0.797  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -1.807   0.610   3.199  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -4.275  -0.420   1.643  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -4.313   0.594   3.107  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -3.643   1.244   1.597  1.00  0.00           H  
ATOM    145 HD21 LEU A   8      -1.503  -1.751   3.956  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -3.126  -1.204   4.395  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -2.905  -2.281   2.996  1.00  0.00           H  
HETATM  148  N   AIB A   9       1.362  -1.257  -0.627  1.00  0.00           N  
HETATM  149  CA  AIB A   9       1.862  -2.089  -1.778  1.00  0.00           C  
HETATM  150  C   AIB A   9       2.455  -3.519  -1.382  1.00  0.00           C  
HETATM  151  O   AIB A   9       2.001  -4.513  -1.961  1.00  0.00           O  
HETATM  152  CB1 AIB A   9       2.935  -1.284  -2.557  1.00  0.00           C  
HETATM  153  CB2 AIB A   9       0.665  -2.205  -2.767  1.00  0.00           C  
HETATM  154  H   AIB A   9       1.672  -0.279  -0.478  1.00  0.00           H  
HETATM  155 HB11 AIB A   9       3.832  -1.062  -1.956  1.00  0.00           H  
HETATM  156 HB12 AIB A   9       3.295  -1.834  -3.448  1.00  0.00           H  
HETATM  157 HB13 AIB A   9       2.556  -0.308  -2.918  1.00  0.00           H  
HETATM  158 HB21 AIB A   9       0.254  -1.216  -3.052  1.00  0.00           H  
HETATM  159 HB22 AIB A   9       0.949  -2.723  -3.701  1.00  0.00           H  
HETATM  160 HB23 AIB A   9      -0.170  -2.780  -2.327  1.00  0.00           H  
HETATM  161  N   HYP A  10       3.404  -3.726  -0.405  1.00  0.00           N  
HETATM  162  CA  HYP A  10       3.773  -5.086   0.094  1.00  0.00           C  
HETATM  163  C   HYP A  10       2.687  -5.873   0.909  1.00  0.00           C  
HETATM  164  O   HYP A  10       2.789  -7.097   1.024  1.00  0.00           O  
HETATM  165  CB  HYP A  10       5.034  -4.786   0.923  1.00  0.00           C  
HETATM  166  CG  HYP A  10       4.815  -3.386   1.503  1.00  0.00           C  
HETATM  167  CD  HYP A  10       3.954  -2.664   0.459  1.00  0.00           C  
HETATM  168  OD1 HYP A  10       6.051  -2.720   1.726  1.00  0.00           O  
HETATM  169  HA  HYP A  10       4.063  -5.720  -0.766  1.00  0.00           H  
HETATM  170  HB2 HYP A  10       5.232  -5.536   1.709  1.00  0.00           H  
HETATM  171  HB3 HYP A  10       5.923  -4.786   0.261  1.00  0.00           H  
HETATM  172  HG  HYP A  10       4.259  -3.464   2.456  1.00  0.00           H  
HETATM  173 HD22 HYP A  10       3.143  -2.125   0.968  1.00  0.00           H  
HETATM  174 HD23 HYP A  10       4.509  -1.916  -0.128  1.00  0.00           H  
HETATM  175  HD1 HYP A  10       6.566  -3.300   2.292  1.00  0.00           H  
ATOM    176  N   GLN A  11       1.655  -5.182   1.432  1.00  0.00           N  
ATOM    177  CA  GLN A  11       0.424  -5.773   1.979  1.00  0.00           C  
ATOM    178  C   GLN A  11      -0.772  -5.955   0.981  1.00  0.00           C  
ATOM    179  O   GLN A  11      -1.848  -6.306   1.463  1.00  0.00           O  
ATOM    180  CB  GLN A  11       0.026  -4.956   3.248  1.00  0.00           C  
ATOM    181  CG  GLN A  11       0.927  -5.168   4.490  1.00  0.00           C  
ATOM    182  CD  GLN A  11       0.792  -6.530   5.202  1.00  0.00           C  
ATOM    183  OE1 GLN A  11      -0.102  -7.337   4.945  1.00  0.00           O  
ATOM    184  NE2 GLN A  11       1.685  -6.804   6.141  1.00  0.00           N  
ATOM    185  H   GLN A  11       1.665  -4.185   1.278  1.00  0.00           H  
ATOM    186  HA  GLN A  11       0.696  -6.769   2.313  1.00  0.00           H  
ATOM    187  HB2 GLN A  11      -0.005  -3.876   3.005  1.00  0.00           H  
ATOM    188  HB3 GLN A  11      -1.012  -5.185   3.554  1.00  0.00           H  
ATOM    189  HG2 GLN A  11       1.984  -4.997   4.206  1.00  0.00           H  
ATOM    190  HG3 GLN A  11       0.690  -4.377   5.224  1.00  0.00           H  
ATOM    191 HE21 GLN A  11       2.406  -6.095   6.312  1.00  0.00           H  
ATOM    192 HE22 GLN A  11       1.572  -7.698   6.629  1.00  0.00           H  
HETATM  193  N   AIB A  12      -0.627  -5.789  -0.364  1.00  0.00           N  
HETATM  194  CA  AIB A  12      -1.525  -6.396  -1.408  1.00  0.00           C  
HETATM  195  C   AIB A  12      -1.266  -7.965  -1.549  1.00  0.00           C  
HETATM  196  O   AIB A  12      -2.240  -8.720  -1.440  1.00  0.00           O  
HETATM  197  CB1 AIB A  12      -1.217  -5.661  -2.746  1.00  0.00           C  
HETATM  198  CB2 AIB A  12      -3.040  -6.067  -1.182  1.00  0.00           C  
HETATM  199  H   AIB A  12       0.317  -5.479  -0.649  1.00  0.00           H  
HETATM  200 HB11 AIB A  12      -0.148  -5.646  -3.014  1.00  0.00           H  
HETATM  201 HB12 AIB A  12      -1.745  -6.120  -3.603  1.00  0.00           H  
HETATM  202 HB13 AIB A  12      -1.522  -4.598  -2.724  1.00  0.00           H  
HETATM  203 HB21 AIB A  12      -3.216  -4.989  -1.007  1.00  0.00           H  
HETATM  204 HB22 AIB A  12      -3.666  -6.364  -2.045  1.00  0.00           H  
HETATM  205 HB23 AIB A  12      -3.466  -6.605  -0.317  1.00  0.00           H  
HETATM  206  N   HYP A  13      -0.030  -8.541  -1.769  1.00  0.00           N  
HETATM  207  CA  HYP A  13       0.181 -10.011  -1.914  1.00  0.00           C  
HETATM  208  C   HYP A  13       0.024 -10.884  -0.628  1.00  0.00           C  
HETATM  209  O   HYP A  13      -0.573 -11.957  -0.731  1.00  0.00           O  
HETATM  210  CB  HYP A  13       1.600 -10.097  -2.511  1.00  0.00           C  
HETATM  211  CG  HYP A  13       2.313  -8.867  -1.948  1.00  0.00           C  
HETATM  212  CD  HYP A  13       1.230  -7.793  -1.962  1.00  0.00           C  
HETATM  213  OD1 HYP A  13       3.435  -8.493  -2.734  1.00  0.00           O  
HETATM  214  HA  HYP A  13      -0.525 -10.404  -2.672  1.00  0.00           H  
HETATM  215  HB2 HYP A  13       2.132 -11.037  -2.267  1.00  0.00           H  
HETATM  216  HB3 HYP A  13       1.550 -10.046  -3.616  1.00  0.00           H  
HETATM  217  HG  HYP A  13       2.614  -9.056  -0.898  1.00  0.00           H  
HETATM  218 HD22 HYP A  13       1.425  -7.067  -1.166  1.00  0.00           H  
HETATM  219 HD23 HYP A  13       1.221  -7.236  -2.913  1.00  0.00           H  
HETATM  220  HD1 HYP A  13       3.087  -8.249  -3.595  1.00  0.00           H  
HETATM  221  N   AIB A  14       0.562 -10.463   0.549  1.00  0.00           N  
HETATM  222  CA  AIB A  14       0.458 -11.206   1.850  1.00  0.00           C  
HETATM  223  C   AIB A  14      -1.035 -11.620   2.236  1.00  0.00           C  
HETATM  224  O   AIB A  14      -1.248 -12.809   2.505  1.00  0.00           O  
HETATM  225  CB1 AIB A  14       1.101 -10.302   2.941  1.00  0.00           C  
HETATM  226  CB2 AIB A  14       1.403 -12.448   1.760  1.00  0.00           C  
HETATM  227  H   AIB A  14       0.967  -9.518   0.519  1.00  0.00           H  
HETATM  228 HB11 AIB A  14       0.660  -9.293   2.997  1.00  0.00           H  
HETATM  229 HB12 AIB A  14       1.009 -10.747   3.950  1.00  0.00           H  
HETATM  230 HB13 AIB A  14       2.182 -10.132   2.771  1.00  0.00           H  
HETATM  231 HB21 AIB A  14       2.438 -12.181   1.473  1.00  0.00           H  
HETATM  232 HB22 AIB A  14       1.468 -12.987   2.725  1.00  0.00           H  
HETATM  233 HB23 AIB A  14       1.048 -13.186   1.017  1.00  0.00           H  
ATOM    234  N   PRO A  15      -2.111 -10.765   2.212  1.00  0.00           N  
ATOM    235  CA  PRO A  15      -3.523 -11.230   2.286  1.00  0.00           C  
ATOM    236  C   PRO A  15      -4.125 -11.809   0.962  1.00  0.00           C  
ATOM    237  O   PRO A  15      -4.839 -12.812   1.042  1.00  0.00           O  
ATOM    238  CB  PRO A  15      -4.258  -9.970   2.782  1.00  0.00           C  
ATOM    239  CG  PRO A  15      -3.461  -8.796   2.215  1.00  0.00           C  
ATOM    240  CD  PRO A  15      -2.015  -9.297   2.120  1.00  0.00           C  
ATOM    241  HA  PRO A  15      -3.621 -12.005   3.071  1.00  0.00           H  
ATOM    242  HB2 PRO A  15      -5.325  -9.932   2.488  1.00  0.00           H  
ATOM    243  HB3 PRO A  15      -4.240  -9.929   3.889  1.00  0.00           H  
ATOM    244  HG2 PRO A  15      -3.837  -8.536   1.208  1.00  0.00           H  
ATOM    245  HG3 PRO A  15      -3.554  -7.887   2.837  1.00  0.00           H  
ATOM    246  HD2 PRO A  15      -1.560  -8.974   1.169  1.00  0.00           H  
ATOM    247  HD3 PRO A  15      -1.399  -8.878   2.932  1.00  0.00           H  
HETATM  248  N   PHL A  16      -3.885 -11.184  -0.216  1.00  0.00           N  
HETATM  249  CA  PHL A  16      -4.547 -11.572  -1.492  1.00  0.00           C  
HETATM  250  C   PHL A  16      -3.456 -12.022  -2.489  1.00  0.00           C  
HETATM  251  O   PHL A  16      -4.033 -12.569  -3.668  1.00  0.00           O  
HETATM  252  CB  PHL A  16      -5.406 -10.398  -2.049  1.00  0.00           C  
HETATM  253  CG  PHL A  16      -6.596  -9.960  -1.171  1.00  0.00           C  
HETATM  254  CD1 PHL A  16      -6.553  -8.751  -0.465  1.00  0.00           C  
HETATM  255  CD2 PHL A  16      -7.724 -10.781  -1.050  1.00  0.00           C  
HETATM  256  CE1 PHL A  16      -7.619  -8.373   0.349  1.00  0.00           C  
HETATM  257  CE2 PHL A  16      -8.787 -10.403  -0.233  1.00  0.00           C  
HETATM  258  CZ  PHL A  16      -8.735  -9.200   0.464  1.00  0.00           C  
HETATM  259  H   PHL A  16      -3.260 -10.366  -0.168  1.00  0.00           H  
HETATM  260  HA  PHL A  16      -5.219 -12.441  -1.342  1.00  0.00           H  
HETATM  261  HC1 PHL A  16      -2.808 -12.797  -2.032  1.00  0.00           H  
HETATM  262  HC2 PHL A  16      -2.789 -11.185  -2.762  1.00  0.00           H  
HETATM  263  HO  PHL A  16      -4.498 -11.845  -4.095  1.00  0.00           H  
HETATM  264  HB2 PHL A  16      -4.753  -9.532  -2.274  1.00  0.00           H  
HETATM  265  HB3 PHL A  16      -5.808 -10.687  -3.039  1.00  0.00           H  
HETATM  266  HD1 PHL A  16      -5.693  -8.101  -0.540  1.00  0.00           H  
HETATM  267  HD2 PHL A  16      -7.776 -11.721  -1.581  1.00  0.00           H  
HETATM  268  HE1 PHL A  16      -7.582  -7.439   0.891  1.00  0.00           H  
HETATM  269  HE2 PHL A  16      -9.651 -11.045  -0.141  1.00  0.00           H  
HETATM  270  HZ  PHL A  16      -9.560  -8.907   1.096  1.00  0.00           H  
TER     271      PHL A  16                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   0      -2.065  10.240   1.104  1.00  0.00           C  
HETATM    2  O   ACE A   0      -1.940   9.211   1.773  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.124  11.417   1.333  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -1.555  12.384   1.009  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -0.853  11.501   2.400  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -0.185  11.261   0.766  1.00  0.00           H  
ATOM      7  N   TRP A   1      -2.941  10.373   0.095  1.00  0.00           N  
ATOM      8  CA  TRP A   1      -3.614   9.208  -0.547  1.00  0.00           C  
ATOM      9  C   TRP A   1      -2.649   8.243  -1.324  1.00  0.00           C  
ATOM     10  O   TRP A   1      -2.840   7.027  -1.296  1.00  0.00           O  
ATOM     11  CB  TRP A   1      -4.868   9.662  -1.358  1.00  0.00           C  
ATOM     12  CG  TRP A   1      -4.700  10.062  -2.839  1.00  0.00           C  
ATOM     13  CD1 TRP A   1      -5.101   9.253  -3.926  1.00  0.00           C  
ATOM     14  CD2 TRP A   1      -4.119  11.185  -3.413  1.00  0.00           C  
ATOM     15  NE1 TRP A   1      -4.792   9.839  -5.163  1.00  0.00           N  
ATOM     16  CE2 TRP A   1      -4.173  11.030  -4.823  1.00  0.00           C  
ATOM     17  CE3 TRP A   1      -3.497  12.325  -2.842  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1      -3.594  12.006  -5.669  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1      -2.935  13.275  -3.697  1.00  0.00           C  
ATOM     20  CH2 TRP A   1      -2.981  13.117  -5.088  1.00  0.00           C  
ATOM     21  H   TRP A   1      -3.003  11.306  -0.315  1.00  0.00           H  
ATOM     22  HA  TRP A   1      -4.028   8.627   0.293  1.00  0.00           H  
ATOM     23  HB2 TRP A   1      -5.594   8.828  -1.320  1.00  0.00           H  
ATOM     24  HB3 TRP A   1      -5.395  10.477  -0.827  1.00  0.00           H  
ATOM     25  HD1 TRP A   1      -5.573   8.287  -3.825  1.00  0.00           H  
ATOM     26  HE1 TRP A   1      -4.965   9.464  -6.101  1.00  0.00           H  
ATOM     27  HE3 TRP A   1      -3.451  12.462  -1.771  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1      -3.613  11.891  -6.742  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1      -2.450  14.147  -3.280  1.00  0.00           H  
ATOM     30  HH2 TRP A   1      -2.529  13.864  -5.723  1.00  0.00           H  
ATOM     31  N   ILE A   2      -1.607   8.788  -1.989  1.00  0.00           N  
ATOM     32  CA  ILE A   2      -0.511   7.986  -2.600  1.00  0.00           C  
ATOM     33  C   ILE A   2       0.356   7.198  -1.567  1.00  0.00           C  
ATOM     34  O   ILE A   2       0.742   6.076  -1.888  1.00  0.00           O  
ATOM     35  CB  ILE A   2       0.310   8.846  -3.630  1.00  0.00           C  
ATOM     36  CG1 ILE A   2      -0.542   9.520  -4.753  1.00  0.00           C  
ATOM     37  CG2 ILE A   2       1.500   8.094  -4.285  1.00  0.00           C  
ATOM     38  CD1 ILE A   2      -1.369   8.583  -5.658  1.00  0.00           C  
ATOM     39  H   ILE A   2      -1.576   9.813  -1.964  1.00  0.00           H  
ATOM     40  HA  ILE A   2      -1.014   7.200  -3.171  1.00  0.00           H  
ATOM     41  HB  ILE A   2       0.767   9.676  -3.056  1.00  0.00           H  
ATOM     42 HG12 ILE A   2      -1.234  10.251  -4.296  1.00  0.00           H  
ATOM     43 HG13 ILE A   2       0.113  10.138  -5.393  1.00  0.00           H  
ATOM     44 HG21 ILE A   2       1.170   7.183  -4.816  1.00  0.00           H  
ATOM     45 HG22 ILE A   2       2.038   8.724  -5.017  1.00  0.00           H  
ATOM     46 HG23 ILE A   2       2.250   7.780  -3.536  1.00  0.00           H  
ATOM     47 HD11 ILE A   2      -2.122   8.015  -5.081  1.00  0.00           H  
ATOM     48 HD12 ILE A   2      -1.920   9.159  -6.423  1.00  0.00           H  
ATOM     49 HD13 ILE A   2      -0.734   7.852  -6.191  1.00  0.00           H  
ATOM     50  N   GLN A   3       0.638   7.736  -0.366  1.00  0.00           N  
ATOM     51  CA  GLN A   3       1.296   6.973   0.732  1.00  0.00           C  
ATOM     52  C   GLN A   3       0.385   6.020   1.556  1.00  0.00           C  
ATOM     53  O   GLN A   3       0.904   5.004   2.017  1.00  0.00           O  
ATOM     54  CB  GLN A   3       2.134   7.879   1.669  1.00  0.00           C  
ATOM     55  CG  GLN A   3       3.372   8.550   1.031  1.00  0.00           C  
ATOM     56  CD  GLN A   3       4.422   7.584   0.437  1.00  0.00           C  
ATOM     57  OE1 GLN A   3       4.885   6.650   1.092  1.00  0.00           O  
ATOM     58  NE2 GLN A   3       4.809   7.782  -0.813  1.00  0.00           N  
ATOM     59  H   GLN A   3       0.182   8.633  -0.207  1.00  0.00           H  
ATOM     60  HA  GLN A   3       2.021   6.302   0.248  1.00  0.00           H  
ATOM     61  HB2 GLN A   3       1.491   8.658   2.122  1.00  0.00           H  
ATOM     62  HB3 GLN A   3       2.489   7.281   2.530  1.00  0.00           H  
ATOM     63  HG2 GLN A   3       3.023   9.275   0.272  1.00  0.00           H  
ATOM     64  HG3 GLN A   3       3.874   9.151   1.807  1.00  0.00           H  
ATOM     65 HE21 GLN A   3       4.373   8.565  -1.314  1.00  0.00           H  
ATOM     66 HE22 GLN A   3       5.518   7.139  -1.177  1.00  0.00           H  
HETATM   67  N   DIV A   4      -0.939   6.269   1.711  1.00  0.00           N  
HETATM   68  CA  DIV A   4      -1.955   5.229   2.109  1.00  0.00           C  
HETATM   69  CB1 DIV A   4      -1.804   4.954   3.654  1.00  0.00           C  
HETATM   70  CG1 DIV A   4      -2.924   4.161   4.360  1.00  0.00           C  
HETATM   71  CB2 DIV A   4      -3.341   5.898   1.871  1.00  0.00           C  
HETATM   72  C   DIV A   4      -1.820   3.925   1.207  1.00  0.00           C  
HETATM   73  O   DIV A   4      -1.610   2.828   1.732  1.00  0.00           O  
HETATM   74  H   DIV A   4      -1.230   7.184   1.350  1.00  0.00           H  
HETATM   75 HB11 DIV A   4      -0.854   4.420   3.837  1.00  0.00           H  
HETATM   76 HB12 DIV A   4      -1.687   5.909   4.203  1.00  0.00           H  
HETATM   77 HG11 DIV A   4      -3.214   3.258   3.797  1.00  0.00           H  
HETATM   78 HG12 DIV A   4      -2.621   3.837   5.372  1.00  0.00           H  
HETATM   79 HG13 DIV A   4      -3.838   4.774   4.481  1.00  0.00           H  
HETATM   80 HB21 DIV A   4      -3.504   6.190   0.822  1.00  0.00           H  
HETATM   81 HB22 DIV A   4      -4.179   5.219   2.116  1.00  0.00           H  
HETATM   82 HB23 DIV A   4      -3.485   6.811   2.483  1.00  0.00           H  
ATOM     83  N   ILE A   5      -1.824   4.055  -0.149  1.00  0.00           N  
ATOM     84  CA  ILE A   5      -1.538   2.941  -1.095  1.00  0.00           C  
ATOM     85  C   ILE A   5      -0.059   2.441  -1.012  1.00  0.00           C  
ATOM     86  O   ILE A   5       0.116   1.253  -0.763  1.00  0.00           O  
ATOM     87  CB  ILE A   5      -2.102   3.236  -2.543  1.00  0.00           C  
ATOM     88  CG1 ILE A   5      -3.662   3.159  -2.646  1.00  0.00           C  
ATOM     89  CG2 ILE A   5      -1.535   2.286  -3.640  1.00  0.00           C  
ATOM     90  CD1 ILE A   5      -4.461   4.362  -2.114  1.00  0.00           C  
ATOM     91  H   ILE A   5      -2.115   4.966  -0.510  1.00  0.00           H  
ATOM     92  HA  ILE A   5      -2.123   2.093  -0.713  1.00  0.00           H  
ATOM     93  HB  ILE A   5      -1.783   4.254  -2.846  1.00  0.00           H  
ATOM     94 HG12 ILE A   5      -3.974   3.043  -3.702  1.00  0.00           H  
ATOM     95 HG13 ILE A   5      -4.026   2.241  -2.146  1.00  0.00           H  
ATOM     96 HG21 ILE A   5      -1.769   1.224  -3.438  1.00  0.00           H  
ATOM     97 HG22 ILE A   5      -1.930   2.524  -4.646  1.00  0.00           H  
ATOM     98 HG23 ILE A   5      -0.436   2.366  -3.729  1.00  0.00           H  
ATOM     99 HD11 ILE A   5      -4.166   5.300  -2.618  1.00  0.00           H  
ATOM    100 HD12 ILE A   5      -5.544   4.232  -2.301  1.00  0.00           H  
ATOM    101 HD13 ILE A   5      -4.342   4.506  -1.024  1.00  0.00           H  
ATOM    102  N   THR A   6       0.976   3.282  -1.212  1.00  0.00           N  
ATOM    103  CA  THR A   6       2.408   2.837  -1.289  1.00  0.00           C  
ATOM    104  C   THR A   6       2.955   2.115  -0.009  1.00  0.00           C  
ATOM    105  O   THR A   6       3.651   1.107  -0.152  1.00  0.00           O  
ATOM    106  CB  THR A   6       3.319   4.009  -1.776  1.00  0.00           C  
ATOM    107  OG1 THR A   6       2.831   4.536  -3.007  1.00  0.00           O  
ATOM    108  CG2 THR A   6       4.793   3.643  -2.037  1.00  0.00           C  
ATOM    109  H   THR A   6       0.706   4.260  -1.362  1.00  0.00           H  
ATOM    110  HA  THR A   6       2.443   2.085  -2.100  1.00  0.00           H  
ATOM    111  HB  THR A   6       3.304   4.819  -1.024  1.00  0.00           H  
ATOM    112  HG1 THR A   6       3.415   5.264  -3.233  1.00  0.00           H  
ATOM    113 HG21 THR A   6       4.888   2.808  -2.759  1.00  0.00           H  
ATOM    114 HG22 THR A   6       5.352   4.503  -2.451  1.00  0.00           H  
ATOM    115 HG23 THR A   6       5.315   3.340  -1.108  1.00  0.00           H  
HETATM  116  N   AIB A   7       2.613   2.589   1.212  1.00  0.00           N  
HETATM  117  CA  AIB A   7       2.794   1.832   2.498  1.00  0.00           C  
HETATM  118  C   AIB A   7       2.110   0.404   2.504  1.00  0.00           C  
HETATM  119  O   AIB A   7       2.708  -0.573   2.968  1.00  0.00           O  
HETATM  120  CB1 AIB A   7       2.127   2.672   3.618  1.00  0.00           C  
HETATM  121  CB2 AIB A   7       4.316   1.782   2.835  1.00  0.00           C  
HETATM  122  H   AIB A   7       1.944   3.361   1.147  1.00  0.00           H  
HETATM  123 HB11 AIB A   7       1.040   2.795   3.456  1.00  0.00           H  
HETATM  124 HB12 AIB A   7       2.242   2.203   4.613  1.00  0.00           H  
HETATM  125 HB13 AIB A   7       2.554   3.690   3.700  1.00  0.00           H  
HETATM  126 HB21 AIB A   7       4.782   2.787   2.834  1.00  0.00           H  
HETATM  127 HB22 AIB A   7       4.512   1.340   3.830  1.00  0.00           H  
HETATM  128 HB23 AIB A   7       4.886   1.171   2.109  1.00  0.00           H  
ATOM    129  N   LEU A   8       0.866   0.278   1.975  1.00  0.00           N  
ATOM    130  CA  LEU A   8       0.224  -1.022   1.683  1.00  0.00           C  
ATOM    131  C   LEU A   8       0.738  -1.785   0.423  1.00  0.00           C  
ATOM    132  O   LEU A   8       0.373  -2.954   0.321  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -1.325  -0.843   1.603  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -2.104  -0.994   2.941  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -2.103   0.277   3.805  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -3.558  -1.452   2.699  1.00  0.00           C  
ATOM    137  H   LEU A   8       0.458   1.117   1.557  1.00  0.00           H  
ATOM    138  HA  LEU A   8       0.432  -1.687   2.536  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -1.602   0.098   1.087  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -1.721  -1.621   0.922  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -1.608  -1.788   3.526  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -2.647   1.102   3.314  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -2.593   0.102   4.781  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -1.081   0.633   4.022  1.00  0.00           H  
ATOM    145 HD21 LEU A   8      -3.596  -2.414   2.151  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -4.103  -1.613   3.649  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -4.138  -0.717   2.108  1.00  0.00           H  
HETATM  148  N   AIB A   9       1.531  -1.217  -0.527  1.00  0.00           N  
HETATM  149  CA  AIB A   9       2.016  -1.936  -1.760  1.00  0.00           C  
HETATM  150  C   AIB A   9       2.646  -3.381  -1.495  1.00  0.00           C  
HETATM  151  O   AIB A   9       2.125  -4.356  -2.057  1.00  0.00           O  
HETATM  152  CB1 AIB A   9       3.039  -1.039  -2.510  1.00  0.00           C  
HETATM  153  CB2 AIB A   9       0.794  -2.001  -2.720  1.00  0.00           C  
HETATM  154  H   AIB A   9       1.768  -0.228  -0.344  1.00  0.00           H  
HETATM  155 HB11 AIB A   9       3.914  -0.768  -1.900  1.00  0.00           H  
HETATM  156 HB12 AIB A   9       3.438  -1.533  -3.417  1.00  0.00           H  
HETATM  157 HB13 AIB A   9       2.599  -0.082  -2.845  1.00  0.00           H  
HETATM  158 HB21 AIB A   9       0.359  -1.001  -2.916  1.00  0.00           H  
HETATM  159 HB22 AIB A   9       1.060  -2.440  -3.701  1.00  0.00           H  
HETATM  160 HB23 AIB A   9      -0.013  -2.624  -2.297  1.00  0.00           H  
HETATM  161  N   HYP A  10       3.685  -3.617  -0.624  1.00  0.00           N  
HETATM  162  CA  HYP A  10       4.112  -4.996  -0.236  1.00  0.00           C  
HETATM  163  C   HYP A  10       3.098  -5.851   0.604  1.00  0.00           C  
HETATM  164  O   HYP A  10       3.204  -7.080   0.607  1.00  0.00           O  
HETATM  165  CB  HYP A  10       5.421  -4.715   0.525  1.00  0.00           C  
HETATM  166  CG  HYP A  10       5.206  -3.366   1.216  1.00  0.00           C  
HETATM  167  CD  HYP A  10       4.227  -2.610   0.310  1.00  0.00           C  
HETATM  168  OD1 HYP A  10       6.432  -2.663   1.376  1.00  0.00           O  
HETATM  169  HA  HYP A  10       4.358  -5.572  -1.150  1.00  0.00           H  
HETATM  170  HB2 HYP A  10       5.698  -5.514   1.240  1.00  0.00           H  
HETATM  171  HB3 HYP A  10       6.261  -4.645  -0.193  1.00  0.00           H  
HETATM  172  HG  HYP A  10       4.743  -3.529   2.208  1.00  0.00           H  
HETATM  173 HD22 HYP A  10       3.414  -2.186   0.918  1.00  0.00           H  
HETATM  174 HD23 HYP A  10       4.685  -1.765  -0.223  1.00  0.00           H  
HETATM  175  HD1 HYP A  10       6.982  -3.221   1.932  1.00  0.00           H  
ATOM    176  N   GLN A  11       2.132  -5.201   1.282  1.00  0.00           N  
ATOM    177  CA  GLN A  11       0.992  -5.827   1.962  1.00  0.00           C  
ATOM    178  C   GLN A  11      -0.319  -5.972   1.106  1.00  0.00           C  
ATOM    179  O   GLN A  11      -1.327  -6.347   1.699  1.00  0.00           O  
ATOM    180  CB  GLN A  11       0.719  -5.043   3.282  1.00  0.00           C  
ATOM    181  CG  GLN A  11       1.853  -5.051   4.341  1.00  0.00           C  
ATOM    182  CD  GLN A  11       1.533  -4.292   5.643  1.00  0.00           C  
ATOM    183  OE1 GLN A  11       0.644  -3.445   5.719  1.00  0.00           O  
ATOM    184  NE2 GLN A  11       2.276  -4.572   6.703  1.00  0.00           N  
ATOM    185  H   GLN A  11       2.123  -4.196   1.198  1.00  0.00           H  
ATOM    186  HA  GLN A  11       1.319  -6.825   2.244  1.00  0.00           H  
ATOM    187  HB2 GLN A  11       0.448  -3.996   3.045  1.00  0.00           H  
ATOM    188  HB3 GLN A  11      -0.178  -5.464   3.774  1.00  0.00           H  
ATOM    189  HG2 GLN A  11       2.114  -6.103   4.574  1.00  0.00           H  
ATOM    190  HG3 GLN A  11       2.771  -4.609   3.908  1.00  0.00           H  
ATOM    191 HE21 GLN A  11       3.010  -5.274   6.576  1.00  0.00           H  
ATOM    192 HE22 GLN A  11       2.060  -4.056   7.564  1.00  0.00           H  
HETATM  193  N   AIB A  12      -0.355  -5.722  -0.235  1.00  0.00           N  
HETATM  194  CA  AIB A  12      -1.428  -6.211  -1.172  1.00  0.00           C  
HETATM  195  C   AIB A  12      -1.343  -7.794  -1.393  1.00  0.00           C  
HETATM  196  O   AIB A  12      -2.375  -8.449  -1.212  1.00  0.00           O  
HETATM  197  CB1 AIB A  12      -1.215  -5.474  -2.525  1.00  0.00           C  
HETATM  198  CB2 AIB A  12      -2.855  -5.737  -0.740  1.00  0.00           C  
HETATM  199  H   AIB A  12       0.536  -5.374  -0.631  1.00  0.00           H  
HETATM  200 HB11 AIB A  12      -0.193  -5.566  -2.924  1.00  0.00           H  
HETATM  201 HB12 AIB A  12      -1.895  -5.847  -3.316  1.00  0.00           H  
HETATM  202 HB13 AIB A  12      -1.397  -4.386  -2.444  1.00  0.00           H  
HETATM  203 HB21 AIB A  12      -2.894  -4.652  -0.527  1.00  0.00           H  
HETATM  204 HB22 AIB A  12      -3.619  -5.941  -1.514  1.00  0.00           H  
HETATM  205 HB23 AIB A  12      -3.215  -6.248   0.169  1.00  0.00           H  
HETATM  206  N   HYP A  13      -0.197  -8.472  -1.762  1.00  0.00           N  
HETATM  207  CA  HYP A  13      -0.148  -9.940  -2.029  1.00  0.00           C  
HETATM  208  C   HYP A  13      -0.340 -10.883  -0.804  1.00  0.00           C  
HETATM  209  O   HYP A  13      -1.126 -11.829  -0.911  1.00  0.00           O  
HETATM  210  CB  HYP A  13       1.221 -10.130  -2.715  1.00  0.00           C  
HETATM  211  CG  HYP A  13       2.089  -9.007  -2.151  1.00  0.00           C  
HETATM  212  CD  HYP A  13       1.117  -7.840  -2.016  1.00  0.00           C  
HETATM  213  OD1 HYP A  13       3.169  -8.686  -3.016  1.00  0.00           O  
HETATM  214  HA  HYP A  13      -0.927 -10.190  -2.773  1.00  0.00           H  
HETATM  215  HB2 HYP A  13       1.673 -11.126  -2.547  1.00  0.00           H  
HETATM  216  HB3 HYP A  13       1.113 -10.022  -3.812  1.00  0.00           H  
HETATM  217  HG  HYP A  13       2.465  -9.286  -1.142  1.00  0.00           H  
HETATM  218 HD22 HYP A  13       1.449  -7.192  -1.195  1.00  0.00           H  
HETATM  219 HD23 HYP A  13       1.097  -7.225  -2.930  1.00  0.00           H  
HETATM  220  HD1 HYP A  13       2.771  -8.322  -3.809  1.00  0.00           H  
HETATM  221  N   AIB A  14       0.369 -10.643   0.330  1.00  0.00           N  
HETATM  222  CA  AIB A  14       0.257 -11.433   1.597  1.00  0.00           C  
HETATM  223  C   AIB A  14      -1.243 -11.677   2.084  1.00  0.00           C  
HETATM  224  O   AIB A  14      -1.591 -12.845   2.304  1.00  0.00           O  
HETATM  225  CB1 AIB A  14       1.085 -10.676   2.673  1.00  0.00           C  
HETATM  226  CB2 AIB A  14       1.025 -12.774   1.374  1.00  0.00           C  
HETATM  227  H   AIB A  14       0.957  -9.804   0.282  1.00  0.00           H  
HETATM  228 HB11 AIB A  14       0.767  -9.630   2.820  1.00  0.00           H  
HETATM  229 HB12 AIB A  14       1.025 -11.167   3.662  1.00  0.00           H  
HETATM  230 HB13 AIB A  14       2.162 -10.615   2.419  1.00  0.00           H  
HETATM  231 HB21 AIB A  14       2.059 -12.619   1.005  1.00  0.00           H  
HETATM  232 HB22 AIB A  14       1.108 -13.364   2.305  1.00  0.00           H  
HETATM  233 HB23 AIB A  14       0.520 -13.425   0.636  1.00  0.00           H  
ATOM    234  N   PRO A  15      -2.193 -10.691   2.199  1.00  0.00           N  
ATOM    235  CA  PRO A  15      -3.639 -10.973   2.405  1.00  0.00           C  
ATOM    236  C   PRO A  15      -4.433 -11.458   1.148  1.00  0.00           C  
ATOM    237  O   PRO A  15      -5.254 -12.366   1.311  1.00  0.00           O  
ATOM    238  CB  PRO A  15      -4.164  -9.644   2.982  1.00  0.00           C  
ATOM    239  CG  PRO A  15      -3.276  -8.568   2.366  1.00  0.00           C  
ATOM    240  CD  PRO A  15      -1.914  -9.243   2.173  1.00  0.00           C  
ATOM    241  HA  PRO A  15      -3.752 -11.747   3.191  1.00  0.00           H  
ATOM    242  HB2 PRO A  15      -5.236  -9.465   2.780  1.00  0.00           H  
ATOM    243  HB3 PRO A  15      -4.047  -9.636   4.082  1.00  0.00           H  
ATOM    244  HG2 PRO A  15      -3.688  -8.254   1.387  1.00  0.00           H  
ATOM    245  HG3 PRO A  15      -3.220  -7.665   2.999  1.00  0.00           H  
ATOM    246  HD2 PRO A  15      -1.458  -8.926   1.222  1.00  0.00           H  
ATOM    247  HD3 PRO A  15      -1.220  -8.952   2.978  1.00  0.00           H  
HETATM  248  N   PHL A  16      -4.249 -10.860  -0.058  1.00  0.00           N  
HETATM  249  CA  PHL A  16      -5.106 -11.167  -1.237  1.00  0.00           C  
HETATM  250  C   PHL A  16      -4.234 -11.456  -2.479  1.00  0.00           C  
HETATM  251  O   PHL A  16      -3.552 -10.304  -2.960  1.00  0.00           O  
HETATM  252  CB  PHL A  16      -6.146 -10.035  -1.489  1.00  0.00           C  
HETATM  253  CG  PHL A  16      -7.234  -9.893  -0.405  1.00  0.00           C  
HETATM  254  CD1 PHL A  16      -7.181  -8.842   0.519  1.00  0.00           C  
HETATM  255  CD2 PHL A  16      -8.257 -10.841  -0.307  1.00  0.00           C  
HETATM  256  CE1 PHL A  16      -8.133  -8.751   1.532  1.00  0.00           C  
HETATM  257  CE2 PHL A  16      -9.208 -10.748   0.708  1.00  0.00           C  
HETATM  258  CZ  PHL A  16      -9.145  -9.701   1.625  1.00  0.00           C  
HETATM  259  H   PHL A  16      -3.565 -10.090  -0.090  1.00  0.00           H  
HETATM  260  HA  PHL A  16      -5.674 -12.103  -1.071  1.00  0.00           H  
HETATM  261  HC1 PHL A  16      -4.867 -11.857  -3.292  1.00  0.00           H  
HETATM  262  HC2 PHL A  16      -3.499 -12.256  -2.264  1.00  0.00           H  
HETATM  263  HO  PHL A  16      -3.012  -9.992  -2.230  1.00  0.00           H  
HETATM  264  HB2 PHL A  16      -5.619  -9.072  -1.641  1.00  0.00           H  
HETATM  265  HB3 PHL A  16      -6.650 -10.214  -2.457  1.00  0.00           H  
HETATM  266  HD1 PHL A  16      -6.393  -8.105   0.469  1.00  0.00           H  
HETATM  267  HD2 PHL A  16      -8.311 -11.667  -1.003  1.00  0.00           H  
HETATM  268  HE1 PHL A  16      -8.082  -7.945   2.250  1.00  0.00           H  
HETATM  269  HE2 PHL A  16      -9.987 -11.492   0.788  1.00  0.00           H  
HETATM  270  HZ  PHL A  16      -9.882  -9.631   2.412  1.00  0.00           H  
TER     271      PHL A  16                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   0      -2.127  10.891   0.654  1.00  0.00           C  
HETATM    2  O   ACE A   0      -1.562  10.092   1.405  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.617  12.319   0.512  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -1.257  12.503  -0.519  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -2.405  13.058   0.739  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -0.763  12.502   1.189  1.00  0.00           H  
ATOM      7  N   TRP A   1      -3.158  10.574  -0.146  1.00  0.00           N  
ATOM      8  CA  TRP A   1      -3.567   9.168  -0.404  1.00  0.00           C  
ATOM      9  C   TRP A   1      -2.552   8.303  -1.234  1.00  0.00           C  
ATOM     10  O   TRP A   1      -2.626   7.072  -1.172  1.00  0.00           O  
ATOM     11  CB  TRP A   1      -4.996   9.149  -1.018  1.00  0.00           C  
ATOM     12  CG  TRP A   1      -5.783   7.870  -0.697  1.00  0.00           C  
ATOM     13  CD1 TRP A   1      -5.836   6.696  -1.478  1.00  0.00           C  
ATOM     14  CD2 TRP A   1      -6.546   7.602   0.426  1.00  0.00           C  
ATOM     15  NE1 TRP A   1      -6.610   5.693  -0.863  1.00  0.00           N  
ATOM     16  CE2 TRP A   1      -7.045   6.280   0.315  1.00  0.00           C  
ATOM     17  CE3 TRP A   1      -6.868   8.398   1.557  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1      -7.880   5.747   1.327  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1      -7.695   7.852   2.541  1.00  0.00           C  
ATOM     20  CH2 TRP A   1      -8.193   6.548   2.428  1.00  0.00           C  
ATOM     21  H   TRP A   1      -3.565  11.346  -0.676  1.00  0.00           H  
ATOM     22  HA  TRP A   1      -3.640   8.707   0.596  1.00  0.00           H  
ATOM     23  HB2 TRP A   1      -5.596  10.001  -0.647  1.00  0.00           H  
ATOM     24  HB3 TRP A   1      -4.951   9.306  -2.113  1.00  0.00           H  
ATOM     25  HD1 TRP A   1      -5.328   6.570  -2.424  1.00  0.00           H  
ATOM     26  HE1 TRP A   1      -6.795   4.743  -1.202  1.00  0.00           H  
ATOM     27  HE3 TRP A   1      -6.493   9.406   1.656  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1      -8.272   4.744   1.250  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1      -7.960   8.449   3.402  1.00  0.00           H  
ATOM     30  HH2 TRP A   1      -8.838   6.157   3.202  1.00  0.00           H  
ATOM     31  N   ILE A   2      -1.587   8.916  -1.960  1.00  0.00           N  
ATOM     32  CA  ILE A   2      -0.402   8.197  -2.516  1.00  0.00           C  
ATOM     33  C   ILE A   2       0.547   7.532  -1.459  1.00  0.00           C  
ATOM     34  O   ILE A   2       1.120   6.484  -1.761  1.00  0.00           O  
ATOM     35  CB  ILE A   2       0.343   8.999  -3.644  1.00  0.00           C  
ATOM     36  CG1 ILE A   2       1.058  10.315  -3.207  1.00  0.00           C  
ATOM     37  CG2 ILE A   2      -0.575   9.273  -4.862  1.00  0.00           C  
ATOM     38  CD1 ILE A   2       2.495  10.134  -2.696  1.00  0.00           C  
ATOM     39  H   ILE A   2      -1.635   9.940  -1.949  1.00  0.00           H  
ATOM     40  HA  ILE A   2      -0.843   7.333  -3.034  1.00  0.00           H  
ATOM     41  HB  ILE A   2       1.120   8.321  -4.049  1.00  0.00           H  
ATOM     42 HG12 ILE A   2       1.124  11.018  -4.058  1.00  0.00           H  
ATOM     43 HG13 ILE A   2       0.455  10.851  -2.451  1.00  0.00           H  
ATOM     44 HG21 ILE A   2      -1.063   8.351  -5.227  1.00  0.00           H  
ATOM     45 HG22 ILE A   2      -1.377   9.996  -4.624  1.00  0.00           H  
ATOM     46 HG23 ILE A   2      -0.007   9.686  -5.717  1.00  0.00           H  
ATOM     47 HD11 ILE A   2       3.131   9.609  -3.433  1.00  0.00           H  
ATOM     48 HD12 ILE A   2       2.970  11.112  -2.499  1.00  0.00           H  
ATOM     49 HD13 ILE A   2       2.538   9.558  -1.755  1.00  0.00           H  
ATOM     50  N   GLN A   3       0.675   8.087  -0.234  1.00  0.00           N  
ATOM     51  CA  GLN A   3       1.323   7.395   0.914  1.00  0.00           C  
ATOM     52  C   GLN A   3       0.507   6.215   1.514  1.00  0.00           C  
ATOM     53  O   GLN A   3       1.100   5.163   1.765  1.00  0.00           O  
ATOM     54  CB  GLN A   3       1.731   8.377   2.042  1.00  0.00           C  
ATOM     55  CG  GLN A   3       2.911   9.319   1.707  1.00  0.00           C  
ATOM     56  CD  GLN A   3       2.514  10.801   1.557  1.00  0.00           C  
ATOM     57  OE1 GLN A   3       1.965  11.415   2.471  1.00  0.00           O  
ATOM     58  NE2 GLN A   3       2.797  11.416   0.421  1.00  0.00           N  
ATOM     59  H   GLN A   3       0.108   8.927  -0.098  1.00  0.00           H  
ATOM     60  HA  GLN A   3       2.260   6.954   0.533  1.00  0.00           H  
ATOM     61  HB2 GLN A   3       0.848   8.936   2.409  1.00  0.00           H  
ATOM     62  HB3 GLN A   3       2.047   7.786   2.924  1.00  0.00           H  
ATOM     63  HG2 GLN A   3       3.655   9.240   2.522  1.00  0.00           H  
ATOM     64  HG3 GLN A   3       3.455   8.940   0.816  1.00  0.00           H  
ATOM     65 HE21 GLN A   3       3.245  10.852  -0.308  1.00  0.00           H  
ATOM     66 HE22 GLN A   3       2.519  12.401   0.350  1.00  0.00           H  
HETATM   67  N   DIV A   4      -0.822   6.375   1.742  1.00  0.00           N  
HETATM   68  CA  DIV A   4      -1.757   5.279   2.180  1.00  0.00           C  
HETATM   69  CB1 DIV A   4      -1.499   5.023   3.714  1.00  0.00           C  
HETATM   70  CG1 DIV A   4      -2.470   4.106   4.491  1.00  0.00           C  
HETATM   71  CB2 DIV A   4      -3.188   5.872   2.022  1.00  0.00           C  
HETATM   72  C   DIV A   4      -1.615   3.980   1.276  1.00  0.00           C  
HETATM   73  O   DIV A   4      -1.367   2.885   1.794  1.00  0.00           O  
HETATM   74  H   DIV A   4      -1.167   7.301   1.472  1.00  0.00           H  
HETATM   75 HB11 DIV A   4      -0.481   4.609   3.845  1.00  0.00           H  
HETATM   76 HB12 DIV A   4      -1.470   5.987   4.258  1.00  0.00           H  
HETATM   77 HG11 DIV A   4      -2.633   3.136   3.988  1.00  0.00           H  
HETATM   78 HG12 DIV A   4      -2.077   3.886   5.500  1.00  0.00           H  
HETATM   79 HG13 DIV A   4      -3.458   4.581   4.629  1.00  0.00           H  
HETATM   80 HB21 DIV A   4      -3.424   6.156   0.981  1.00  0.00           H  
HETATM   81 HB22 DIV A   4      -3.973   5.147   2.315  1.00  0.00           H  
HETATM   82 HB23 DIV A   4      -3.347   6.776   2.641  1.00  0.00           H  
ATOM     83  N   ILE A   5      -1.697   4.107  -0.076  1.00  0.00           N  
ATOM     84  CA  ILE A   5      -1.487   2.982  -1.025  1.00  0.00           C  
ATOM     85  C   ILE A   5      -0.019   2.453  -1.118  1.00  0.00           C  
ATOM     86  O   ILE A   5       0.142   1.236  -1.079  1.00  0.00           O  
ATOM     87  CB  ILE A   5      -2.205   3.219  -2.399  1.00  0.00           C  
ATOM     88  CG1 ILE A   5      -2.414   1.889  -3.187  1.00  0.00           C  
ATOM     89  CG2 ILE A   5      -1.533   4.302  -3.278  1.00  0.00           C  
ATOM     90  CD1 ILE A   5      -3.414   1.959  -4.352  1.00  0.00           C  
ATOM     91  H   ILE A   5      -1.962   5.028  -0.427  1.00  0.00           H  
ATOM     92  HA  ILE A   5      -2.058   2.167  -0.559  1.00  0.00           H  
ATOM     93  HB  ILE A   5      -3.219   3.593  -2.159  1.00  0.00           H  
ATOM     94 HG12 ILE A   5      -1.444   1.513  -3.563  1.00  0.00           H  
ATOM     95 HG13 ILE A   5      -2.772   1.102  -2.495  1.00  0.00           H  
ATOM     96 HG21 ILE A   5      -1.348   5.223  -2.703  1.00  0.00           H  
ATOM     97 HG22 ILE A   5      -0.558   3.968  -3.678  1.00  0.00           H  
ATOM     98 HG23 ILE A   5      -2.163   4.584  -4.140  1.00  0.00           H  
ATOM     99 HD11 ILE A   5      -3.096   2.676  -5.130  1.00  0.00           H  
ATOM    100 HD12 ILE A   5      -3.518   0.975  -4.845  1.00  0.00           H  
ATOM    101 HD13 ILE A   5      -4.419   2.261  -4.006  1.00  0.00           H  
ATOM    102  N   THR A   6       1.027   3.304  -1.228  1.00  0.00           N  
ATOM    103  CA  THR A   6       2.456   2.844  -1.312  1.00  0.00           C  
ATOM    104  C   THR A   6       2.952   2.025  -0.068  1.00  0.00           C  
ATOM    105  O   THR A   6       3.576   0.977  -0.246  1.00  0.00           O  
ATOM    106  CB  THR A   6       3.384   4.049  -1.669  1.00  0.00           C  
ATOM    107  OG1 THR A   6       2.963   4.636  -2.898  1.00  0.00           O  
ATOM    108  CG2 THR A   6       4.876   3.706  -1.848  1.00  0.00           C  
ATOM    109  H   THR A   6       0.771   4.298  -1.266  1.00  0.00           H  
ATOM    110  HA  THR A   6       2.509   2.153  -2.176  1.00  0.00           H  
ATOM    111  HB  THR A   6       3.302   4.817  -0.876  1.00  0.00           H  
ATOM    112  HG1 THR A   6       3.496   5.426  -3.009  1.00  0.00           H  
ATOM    113 HG21 THR A   6       5.028   2.935  -2.624  1.00  0.00           H  
ATOM    114 HG22 THR A   6       5.462   4.596  -2.145  1.00  0.00           H  
ATOM    115 HG23 THR A   6       5.327   3.327  -0.912  1.00  0.00           H  
HETATM  116  N   AIB A   7       2.640   2.482   1.164  1.00  0.00           N  
HETATM  117  CA  AIB A   7       2.741   1.678   2.431  1.00  0.00           C  
HETATM  118  C   AIB A   7       1.952   0.307   2.412  1.00  0.00           C  
HETATM  119  O   AIB A   7       2.431  -0.700   2.945  1.00  0.00           O  
HETATM  120  CB1 AIB A   7       2.106   2.563   3.538  1.00  0.00           C  
HETATM  121  CB2 AIB A   7       4.242   1.495   2.806  1.00  0.00           C  
HETATM  122  H   AIB A   7       1.993   3.270   1.100  1.00  0.00           H  
HETATM  123 HB11 AIB A   7       1.045   2.800   3.327  1.00  0.00           H  
HETATM  124 HB12 AIB A   7       2.121   2.068   4.528  1.00  0.00           H  
HETATM  125 HB13 AIB A   7       2.626   3.533   3.664  1.00  0.00           H  
HETATM  126 HB21 AIB A   7       4.793   2.455   2.835  1.00  0.00           H  
HETATM  127 HB22 AIB A   7       4.369   1.027   3.801  1.00  0.00           H  
HETATM  128 HB23 AIB A   7       4.773   0.845   2.085  1.00  0.00           H  
ATOM    129  N   LEU A   8       0.746   0.268   1.796  1.00  0.00           N  
ATOM    130  CA  LEU A   8       0.008  -0.984   1.515  1.00  0.00           C  
ATOM    131  C   LEU A   8       0.513  -1.818   0.301  1.00  0.00           C  
ATOM    132  O   LEU A   8       0.105  -2.978   0.225  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -1.499  -0.644   1.329  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -2.352  -0.456   2.614  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -3.725   0.137   2.243  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -2.542  -1.775   3.398  1.00  0.00           C  
ATOM    137  H   LEU A   8       0.495   1.089   1.240  1.00  0.00           H  
ATOM    138  HA  LEU A   8       0.109  -1.633   2.396  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -1.594   0.250   0.683  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -1.987  -1.433   0.729  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -1.847   0.272   3.277  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -4.304  -0.533   1.578  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -4.345   0.328   3.139  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -3.619   1.106   1.718  1.00  0.00           H  
ATOM    145 HD21 LEU A   8      -1.585  -2.163   3.793  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -3.208  -1.642   4.272  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -2.982  -2.575   2.771  1.00  0.00           H  
HETATM  148  N   AIB A   9       1.348  -1.296  -0.639  1.00  0.00           N  
HETATM  149  CA  AIB A   9       1.830  -2.045  -1.850  1.00  0.00           C  
HETATM  150  C   AIB A   9       2.486  -3.467  -1.533  1.00  0.00           C  
HETATM  151  O   AIB A   9       2.011  -4.459  -2.101  1.00  0.00           O  
HETATM  152  CB1 AIB A   9       2.841  -1.148  -2.612  1.00  0.00           C  
HETATM  153  CB2 AIB A   9       0.613  -2.156  -2.815  1.00  0.00           C  
HETATM  154  H   AIB A   9       1.683  -0.340  -0.415  1.00  0.00           H  
HETATM  155 HB11 AIB A   9       3.740  -0.902  -2.024  1.00  0.00           H  
HETATM  156 HB12 AIB A   9       3.205  -1.633  -3.538  1.00  0.00           H  
HETATM  157 HB13 AIB A   9       2.404  -0.178  -2.918  1.00  0.00           H  
HETATM  158 HB21 AIB A   9       0.161  -1.170  -3.040  1.00  0.00           H  
HETATM  159 HB22 AIB A   9       0.893  -2.618  -3.780  1.00  0.00           H  
HETATM  160 HB23 AIB A   9      -0.186  -2.784  -2.381  1.00  0.00           H  
HETATM  161  N   HYP A  10       3.501  -3.669  -0.627  1.00  0.00           N  
HETATM  162  CA  HYP A  10       3.940  -5.030  -0.189  1.00  0.00           C  
HETATM  163  C   HYP A  10       2.929  -5.876   0.662  1.00  0.00           C  
HETATM  164  O   HYP A  10       3.100  -7.094   0.761  1.00  0.00           O  
HETATM  165  CB  HYP A  10       5.219  -4.711   0.607  1.00  0.00           C  
HETATM  166  CG  HYP A  10       4.951  -3.352   1.257  1.00  0.00           C  
HETATM  167  CD  HYP A  10       4.056  -2.619   0.251  1.00  0.00           C  
HETATM  168  OD1 HYP A  10       6.158  -2.646   1.518  1.00  0.00           O  
HETATM  169  HA  HYP A  10       4.214  -5.629  -1.079  1.00  0.00           H  
HETATM  170  HB2 HYP A  10       5.473  -5.488   1.353  1.00  0.00           H  
HETATM  171  HB3 HYP A  10       6.085  -4.644  -0.081  1.00  0.00           H  
HETATM  172  HG  HYP A  10       4.398  -3.502   2.206  1.00  0.00           H  
HETATM  173 HD22 HYP A  10       3.260  -2.086   0.794  1.00  0.00           H  
HETATM  174 HD23 HYP A  10       4.593  -1.868  -0.340  1.00  0.00           H  
HETATM  175  HD1 HYP A  10       6.597  -3.136   2.219  1.00  0.00           H  
ATOM    176  N   GLN A  11       1.899  -5.236   1.246  1.00  0.00           N  
ATOM    177  CA  GLN A  11       0.750  -5.883   1.891  1.00  0.00           C  
ATOM    178  C   GLN A  11      -0.532  -6.024   0.996  1.00  0.00           C  
ATOM    179  O   GLN A  11      -1.563  -6.386   1.561  1.00  0.00           O  
ATOM    180  CB  GLN A  11       0.457  -5.137   3.225  1.00  0.00           C  
ATOM    181  CG  GLN A  11       1.553  -5.261   4.313  1.00  0.00           C  
ATOM    182  CD  GLN A  11       1.216  -4.470   5.586  1.00  0.00           C  
ATOM    183  OE1 GLN A  11       0.534  -4.964   6.483  1.00  0.00           O  
ATOM    184  NE2 GLN A  11       1.675  -3.232   5.689  1.00  0.00           N  
ATOM    185  H   GLN A  11       1.850  -4.238   1.101  1.00  0.00           H  
ATOM    186  HA  GLN A  11       1.071  -6.888   2.150  1.00  0.00           H  
ATOM    187  HB2 GLN A  11       0.258  -4.067   3.016  1.00  0.00           H  
ATOM    188  HB3 GLN A  11      -0.483  -5.520   3.666  1.00  0.00           H  
ATOM    189  HG2 GLN A  11       1.689  -6.326   4.581  1.00  0.00           H  
ATOM    190  HG3 GLN A  11       2.533  -4.937   3.912  1.00  0.00           H  
ATOM    191 HE21 GLN A  11       2.250  -2.886   4.913  1.00  0.00           H  
ATOM    192 HE22 GLN A  11       1.442  -2.728   6.553  1.00  0.00           H  
HETATM  193  N   AIB A  12      -0.514  -5.809  -0.351  1.00  0.00           N  
HETATM  194  CA  AIB A  12      -1.501  -6.402  -1.318  1.00  0.00           C  
HETATM  195  C   AIB A  12      -1.292  -7.978  -1.472  1.00  0.00           C  
HETATM  196  O   AIB A  12      -2.286  -8.698  -1.320  1.00  0.00           O  
HETATM  197  CB1 AIB A  12      -1.277  -5.702  -2.688  1.00  0.00           C  
HETATM  198  CB2 AIB A  12      -2.980  -6.018  -0.972  1.00  0.00           C  
HETATM  199  H   AIB A  12       0.388  -5.451  -0.714  1.00  0.00           H  
HETATM  200 HB11 AIB A  12      -0.232  -5.730  -3.036  1.00  0.00           H  
HETATM  201 HB12 AIB A  12      -1.888  -6.159  -3.494  1.00  0.00           H  
HETATM  202 HB13 AIB A  12      -1.548  -4.628  -2.667  1.00  0.00           H  
HETATM  203 HB21 AIB A  12      -3.111  -4.928  -0.820  1.00  0.00           H  
HETATM  204 HB22 AIB A  12      -3.689  -6.323  -1.765  1.00  0.00           H  
HETATM  205 HB23 AIB A  12      -3.343  -6.511  -0.053  1.00  0.00           H  
HETATM  206  N   HYP A  13      -0.083  -8.591  -1.745  1.00  0.00           N  
HETATM  207  CA  HYP A  13       0.073 -10.062  -1.941  1.00  0.00           C  
HETATM  208  C   HYP A  13      -0.090 -10.972  -0.684  1.00  0.00           C  
HETATM  209  O   HYP A  13      -0.761 -12.000  -0.796  1.00  0.00           O  
HETATM  210  CB  HYP A  13       1.472 -10.182  -2.579  1.00  0.00           C  
HETATM  211  CG  HYP A  13       2.241  -8.983  -2.029  1.00  0.00           C  
HETATM  212  CD  HYP A  13       1.188  -7.878  -1.991  1.00  0.00           C  
HETATM  213  OD1 HYP A  13       3.340  -8.626  -2.856  1.00  0.00           O  
HETATM  214  HA  HYP A  13      -0.666 -10.398  -2.693  1.00  0.00           H  
HETATM  215  HB2 HYP A  13       1.984 -11.140  -2.361  1.00  0.00           H  
HETATM  216  HB3 HYP A  13       1.391 -10.118  -3.681  1.00  0.00           H  
HETATM  217  HG  HYP A  13       2.586  -9.193  -0.994  1.00  0.00           H  
HETATM  218 HD22 HYP A  13       1.444  -7.163  -1.198  1.00  0.00           H  
HETATM  219 HD23 HYP A  13       1.154  -7.315  -2.939  1.00  0.00           H  
HETATM  220  HD1 HYP A  13       2.960  -8.298  -3.676  1.00  0.00           H  
HETATM  221  N   AIB A  14       0.520 -10.623   0.479  1.00  0.00           N  
HETATM  222  CA  AIB A  14       0.408 -11.391   1.765  1.00  0.00           C  
HETATM  223  C   AIB A  14      -1.098 -11.714   2.195  1.00  0.00           C  
HETATM  224  O   AIB A  14      -1.395 -12.897   2.399  1.00  0.00           O  
HETATM  225  CB1 AIB A  14       1.155 -10.564   2.849  1.00  0.00           C  
HETATM  226  CB2 AIB A  14       1.260 -12.693   1.615  1.00  0.00           C  
HETATM  227  H   AIB A  14       1.029  -9.734   0.441  1.00  0.00           H  
HETATM  228 HB11 AIB A  14       0.798  -9.525   2.940  1.00  0.00           H  
HETATM  229 HB12 AIB A  14       1.065 -11.021   3.853  1.00  0.00           H  
HETATM  230 HB13 AIB A  14       2.241 -10.473   2.645  1.00  0.00           H  
HETATM  231 HB21 AIB A  14       2.296 -12.490   1.280  1.00  0.00           H  
HETATM  232 HB22 AIB A  14       1.336 -13.249   2.569  1.00  0.00           H  
HETATM  233 HB23 AIB A  14       0.823 -13.393   0.880  1.00  0.00           H  
ATOM    234  N   PRO A  15      -2.100 -10.778   2.287  1.00  0.00           N  
ATOM    235  CA  PRO A  15      -3.540 -11.134   2.439  1.00  0.00           C  
ATOM    236  C   PRO A  15      -4.257 -11.663   1.148  1.00  0.00           C  
ATOM    237  O   PRO A  15      -5.026 -12.621   1.261  1.00  0.00           O  
ATOM    238  CB  PRO A  15      -4.151  -9.827   2.979  1.00  0.00           C  
ATOM    239  CG  PRO A  15      -3.294  -8.713   2.386  1.00  0.00           C  
ATOM    240  CD  PRO A  15      -1.897  -9.320   2.223  1.00  0.00           C  
ATOM    241  HA  PRO A  15      -3.646 -11.907   3.227  1.00  0.00           H  
ATOM    242  HB2 PRO A  15      -5.224  -9.703   2.733  1.00  0.00           H  
ATOM    243  HB3 PRO A  15      -4.078  -9.800   4.083  1.00  0.00           H  
ATOM    244  HG2 PRO A  15      -3.695  -8.416   1.398  1.00  0.00           H  
ATOM    245  HG3 PRO A  15      -3.293  -7.805   3.017  1.00  0.00           H  
ATOM    246  HD2 PRO A  15      -1.453  -9.007   1.264  1.00  0.00           H  
ATOM    247  HD3 PRO A  15      -1.224  -8.969   3.023  1.00  0.00           H  
HETATM  248  N   PHL A  16      -4.036 -11.045  -0.037  1.00  0.00           N  
HETATM  249  CA  PHL A  16      -4.732 -11.419  -1.299  1.00  0.00           C  
HETATM  250  C   PHL A  16      -3.685 -12.010  -2.271  1.00  0.00           C  
HETATM  251  O   PHL A  16      -4.312 -12.509  -3.445  1.00  0.00           O  
HETATM  252  CB  PHL A  16      -5.461 -10.190  -1.917  1.00  0.00           C  
HETATM  253  CG  PHL A  16      -6.659  -9.655  -1.108  1.00  0.00           C  
HETATM  254  CD1 PHL A  16      -7.901 -10.296  -1.185  1.00  0.00           C  
HETATM  255  CD2 PHL A  16      -6.516  -8.531  -0.288  1.00  0.00           C  
HETATM  256  CE1 PHL A  16      -8.980  -9.828  -0.439  1.00  0.00           C  
HETATM  257  CE2 PHL A  16      -7.599  -8.066   0.461  1.00  0.00           C  
HETATM  258  CZ  PHL A  16      -8.827  -8.715   0.385  1.00  0.00           C  
HETATM  259  H   PHL A  16      -3.360 -10.271  -0.005  1.00  0.00           H  
HETATM  260  HA  PHL A  16      -5.488 -12.209  -1.117  1.00  0.00           H  
HETATM  261  HC1 PHL A  16      -3.136 -12.844  -1.795  1.00  0.00           H  
HETATM  262  HC2 PHL A  16      -2.922 -11.257  -2.548  1.00  0.00           H  
HETATM  263  HO  PHL A  16      -4.852 -11.790  -3.782  1.00  0.00           H  
HETATM  264  HB2 PHL A  16      -4.737  -9.374  -2.114  1.00  0.00           H  
HETATM  265  HB3 PHL A  16      -5.830 -10.458  -2.927  1.00  0.00           H  
HETATM  266  HD1 PHL A  16      -8.033 -11.162  -1.818  1.00  0.00           H  
HETATM  267  HD2 PHL A  16      -5.569  -8.016  -0.219  1.00  0.00           H  
HETATM  268  HE1 PHL A  16      -9.935 -10.329  -0.499  1.00  0.00           H  
HETATM  269  HE2 PHL A  16      -7.483  -7.201   1.096  1.00  0.00           H  
HETATM  270  HZ  PHL A  16      -9.667  -8.355   0.966  1.00  0.00           H  
TER     271      PHL A  16                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   0      -2.205  10.244   1.225  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.184   9.220   1.910  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.277  11.410   1.534  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -1.835  12.354   1.669  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -0.691  11.219   2.449  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -0.553  11.555   0.709  1.00  0.00           H  
ATOM      7  N   TRP A   1      -2.959  10.403   0.130  1.00  0.00           N  
ATOM      8  CA  TRP A   1      -3.624   9.272  -0.573  1.00  0.00           C  
ATOM      9  C   TRP A   1      -2.617   8.330  -1.316  1.00  0.00           C  
ATOM     10  O   TRP A   1      -2.742   7.106  -1.222  1.00  0.00           O  
ATOM     11  CB  TRP A   1      -4.734   9.786  -1.537  1.00  0.00           C  
ATOM     12  CG  TRP A   1      -5.875  10.607  -0.904  1.00  0.00           C  
ATOM     13  CD1 TRP A   1      -6.749  10.167   0.115  1.00  0.00           C  
ATOM     14  CD2 TRP A   1      -6.249  11.917  -1.168  1.00  0.00           C  
ATOM     15  NE1 TRP A   1      -7.651  11.174   0.507  1.00  0.00           N  
ATOM     16  CE2 TRP A   1      -7.322  12.251  -0.303  1.00  0.00           C  
ATOM     17  CE3 TRP A   1      -5.749  12.876  -2.090  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1      -7.897  13.546  -0.346  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1      -6.337  14.141  -2.120  1.00  0.00           C  
ATOM     20  CH2 TRP A   1      -7.391  14.472  -1.259  1.00  0.00           C  
ATOM     21  H   TRP A   1      -2.947  11.333  -0.287  1.00  0.00           H  
ATOM     22  HA  TRP A   1      -4.130   8.678   0.205  1.00  0.00           H  
ATOM     23  HB2 TRP A   1      -4.265  10.368  -2.353  1.00  0.00           H  
ATOM     24  HB3 TRP A   1      -5.195   8.919  -2.050  1.00  0.00           H  
ATOM     25  HD1 TRP A   1      -6.720   9.183   0.559  1.00  0.00           H  
ATOM     26  HE1 TRP A   1      -8.375  11.128   1.230  1.00  0.00           H  
ATOM     27  HE3 TRP A   1      -4.936  12.639  -2.760  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1      -8.708  13.817   0.314  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1      -5.973  14.881  -2.819  1.00  0.00           H  
ATOM     30  HH2 TRP A   1      -7.820  15.463  -1.302  1.00  0.00           H  
ATOM     31  N   ILE A   2      -1.608   8.904  -2.016  1.00  0.00           N  
ATOM     32  CA  ILE A   2      -0.427   8.147  -2.536  1.00  0.00           C  
ATOM     33  C   ILE A   2       0.474   7.463  -1.457  1.00  0.00           C  
ATOM     34  O   ILE A   2       0.969   6.363  -1.703  1.00  0.00           O  
ATOM     35  CB  ILE A   2       0.389   8.940  -3.621  1.00  0.00           C  
ATOM     36  CG1 ILE A   2       1.098  10.244  -3.131  1.00  0.00           C  
ATOM     37  CG2 ILE A   2      -0.469   9.229  -4.879  1.00  0.00           C  
ATOM     38  CD1 ILE A   2       2.545  10.059  -2.642  1.00  0.00           C  
ATOM     39  H   ILE A   2      -1.628   9.929  -2.026  1.00  0.00           H  
ATOM     40  HA  ILE A   2      -0.868   7.295  -3.070  1.00  0.00           H  
ATOM     41  HB  ILE A   2       1.176   8.255  -3.991  1.00  0.00           H  
ATOM     42 HG12 ILE A   2       1.139  10.997  -3.941  1.00  0.00           H  
ATOM     43 HG13 ILE A   2       0.501  10.731  -2.337  1.00  0.00           H  
ATOM     44 HG21 ILE A   2      -0.945   8.309  -5.267  1.00  0.00           H  
ATOM     45 HG22 ILE A   2      -1.279   9.952  -4.672  1.00  0.00           H  
ATOM     46 HG23 ILE A   2       0.139   9.643  -5.705  1.00  0.00           H  
ATOM     47 HD11 ILE A   2       2.634   9.285  -1.860  1.00  0.00           H  
ATOM     48 HD12 ILE A   2       3.215   9.764  -3.469  1.00  0.00           H  
ATOM     49 HD13 ILE A   2       2.944  10.997  -2.215  1.00  0.00           H  
ATOM     50  N   GLN A   3       0.657   8.087  -0.281  1.00  0.00           N  
ATOM     51  CA  GLN A   3       1.340   7.466   0.890  1.00  0.00           C  
ATOM     52  C   GLN A   3       0.556   6.309   1.571  1.00  0.00           C  
ATOM     53  O   GLN A   3       1.165   5.276   1.857  1.00  0.00           O  
ATOM     54  CB  GLN A   3       1.736   8.569   1.907  1.00  0.00           C  
ATOM     55  CG  GLN A   3       3.018   9.329   1.506  1.00  0.00           C  
ATOM     56  CD  GLN A   3       3.280  10.590   2.348  1.00  0.00           C  
ATOM     57  OE1 GLN A   3       3.408  10.535   3.571  1.00  0.00           O  
ATOM     58  NE2 GLN A   3       3.379  11.751   1.715  1.00  0.00           N  
ATOM     59  H   GLN A   3       0.174   8.986  -0.215  1.00  0.00           H  
ATOM     60  HA  GLN A   3       2.274   7.012   0.514  1.00  0.00           H  
ATOM     61  HB2 GLN A   3       0.893   9.274   2.054  1.00  0.00           H  
ATOM     62  HB3 GLN A   3       1.908   8.129   2.908  1.00  0.00           H  
ATOM     63  HG2 GLN A   3       3.877   8.640   1.608  1.00  0.00           H  
ATOM     64  HG3 GLN A   3       2.978   9.573   0.426  1.00  0.00           H  
ATOM     65 HE21 GLN A   3       3.280  11.729   0.694  1.00  0.00           H  
ATOM     66 HE22 GLN A   3       3.604  12.568   2.292  1.00  0.00           H  
HETATM   67  N   DIV A   4      -0.772   6.459   1.795  1.00  0.00           N  
HETATM   68  CA  DIV A   4      -1.707   5.359   2.216  1.00  0.00           C  
HETATM   69  CB1 DIV A   4      -1.483   5.108   3.755  1.00  0.00           C  
HETATM   70  CG1 DIV A   4      -2.461   4.174   4.499  1.00  0.00           C  
HETATM   71  CB2 DIV A   4      -3.139   5.944   2.031  1.00  0.00           C  
HETATM   72  C   DIV A   4      -1.541   4.066   1.309  1.00  0.00           C  
HETATM   73  O   DIV A   4      -1.246   2.986   1.829  1.00  0.00           O  
HETATM   74  H   DIV A   4      -1.122   7.386   1.528  1.00  0.00           H  
HETATM   75 HB11 DIV A   4      -0.463   4.716   3.917  1.00  0.00           H  
HETATM   76 HB12 DIV A   4      -1.493   6.073   4.297  1.00  0.00           H  
HETATM   77 HG11 DIV A   4      -2.520   3.176   4.034  1.00  0.00           H  
HETATM   78 HG12 DIV A   4      -2.148   4.026   5.548  1.00  0.00           H  
HETATM   79 HG13 DIV A   4      -3.487   4.584   4.526  1.00  0.00           H  
HETATM   80 HB21 DIV A   4      -3.349   6.249   0.990  1.00  0.00           H  
HETATM   81 HB22 DIV A   4      -3.922   5.206   2.287  1.00  0.00           H  
HETATM   82 HB23 DIV A   4      -3.323   6.833   2.663  1.00  0.00           H  
ATOM     83  N   ILE A   5      -1.658   4.175  -0.043  1.00  0.00           N  
ATOM     84  CA  ILE A   5      -1.477   3.020  -0.968  1.00  0.00           C  
ATOM     85  C   ILE A   5      -0.014   2.487  -1.108  1.00  0.00           C  
ATOM     86  O   ILE A   5       0.143   1.270  -1.057  1.00  0.00           O  
ATOM     87  CB  ILE A   5      -2.276   3.177  -2.308  1.00  0.00           C  
ATOM     88  CG1 ILE A   5      -2.492   1.803  -3.017  1.00  0.00           C  
ATOM     89  CG2 ILE A   5      -1.692   4.245  -3.263  1.00  0.00           C  
ATOM     90  CD1 ILE A   5      -3.559   1.769  -4.125  1.00  0.00           C  
ATOM     91  H   ILE A   5      -1.995   5.076  -0.393  1.00  0.00           H  
ATOM     92  HA  ILE A   5      -2.013   2.216  -0.447  1.00  0.00           H  
ATOM     93  HB  ILE A   5      -3.288   3.532  -2.027  1.00  0.00           H  
ATOM     94 HG12 ILE A   5      -1.535   1.430  -3.429  1.00  0.00           H  
ATOM     95 HG13 ILE A   5      -2.787   1.045  -2.266  1.00  0.00           H  
ATOM     96 HG21 ILE A   5      -1.576   5.212  -2.746  1.00  0.00           H  
ATOM     97 HG22 ILE A   5      -0.698   3.963  -3.654  1.00  0.00           H  
ATOM     98 HG23 ILE A   5      -2.349   4.430  -4.131  1.00  0.00           H  
ATOM     99 HD11 ILE A   5      -3.306   2.439  -4.967  1.00  0.00           H  
ATOM    100 HD12 ILE A   5      -3.661   0.750  -4.542  1.00  0.00           H  
ATOM    101 HD13 ILE A   5      -4.554   2.067  -3.744  1.00  0.00           H  
ATOM    102  N   THR A   6       1.035   3.330  -1.243  1.00  0.00           N  
ATOM    103  CA  THR A   6       2.464   2.867  -1.305  1.00  0.00           C  
ATOM    104  C   THR A   6       2.939   2.033  -0.063  1.00  0.00           C  
ATOM    105  O   THR A   6       3.567   0.985  -0.239  1.00  0.00           O  
ATOM    106  CB  THR A   6       3.413   4.067  -1.622  1.00  0.00           C  
ATOM    107  OG1 THR A   6       3.011   4.708  -2.829  1.00  0.00           O  
ATOM    108  CG2 THR A   6       4.897   3.696  -1.812  1.00  0.00           C  
ATOM    109  H   THR A   6       0.787   4.325  -1.264  1.00  0.00           H  
ATOM    110  HA  THR A   6       2.528   2.186  -2.176  1.00  0.00           H  
ATOM    111  HB  THR A   6       3.345   4.806  -0.801  1.00  0.00           H  
ATOM    112  HG1 THR A   6       3.605   5.454  -2.942  1.00  0.00           H  
ATOM    113 HG21 THR A   6       5.030   2.951  -2.619  1.00  0.00           H  
ATOM    114 HG22 THR A   6       5.507   4.581  -2.073  1.00  0.00           H  
ATOM    115 HG23 THR A   6       5.337   3.266  -0.894  1.00  0.00           H  
HETATM  116  N   AIB A   7       2.605   2.483   1.166  1.00  0.00           N  
HETATM  117  CA  AIB A   7       2.697   1.675   2.428  1.00  0.00           C  
HETATM  118  C   AIB A   7       1.907   0.305   2.390  1.00  0.00           C  
HETATM  119  O   AIB A   7       2.377  -0.708   2.921  1.00  0.00           O  
HETATM  120  CB1 AIB A   7       2.057   2.553   3.535  1.00  0.00           C  
HETATM  121  CB2 AIB A   7       4.193   1.485   2.817  1.00  0.00           C  
HETATM  122  H   AIB A   7       1.936   3.254   1.094  1.00  0.00           H  
HETATM  123 HB11 AIB A   7       0.993   2.780   3.331  1.00  0.00           H  
HETATM  124 HB12 AIB A   7       2.084   2.060   4.526  1.00  0.00           H  
HETATM  125 HB13 AIB A   7       2.569   3.528   3.656  1.00  0.00           H  
HETATM  126 HB21 AIB A   7       4.748   2.443   2.843  1.00  0.00           H  
HETATM  127 HB22 AIB A   7       4.308   1.025   3.818  1.00  0.00           H  
HETATM  128 HB23 AIB A   7       4.727   0.827   2.107  1.00  0.00           H  
ATOM    129  N   LEU A   8       0.709   0.267   1.761  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -0.025  -0.983   1.460  1.00  0.00           C  
ATOM    131  C   LEU A   8       0.500  -1.821   0.257  1.00  0.00           C  
ATOM    132  O   LEU A   8       0.079  -2.973   0.170  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -1.531  -0.636   1.279  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -2.453  -0.681   2.528  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -2.837  -2.126   2.915  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -1.946   0.091   3.761  1.00  0.00           C  
ATOM    137  H   LEU A   8       0.396   1.122   1.289  1.00  0.00           H  
ATOM    138  HA  LEU A   8       0.042  -1.639   2.337  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -1.644   0.351   0.792  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -1.975  -1.322   0.537  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -3.375  -0.167   2.206  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -3.263  -2.682   2.057  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -1.970  -2.708   3.278  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -3.604  -2.147   3.712  1.00  0.00           H  
ATOM    145 HD21 LEU A   8      -1.674   1.127   3.507  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -2.720   0.148   4.548  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -1.050  -0.376   4.208  1.00  0.00           H  
HETATM  148  N   AIB A   9       1.367  -1.310  -0.659  1.00  0.00           N  
HETATM  149  CA  AIB A   9       1.882  -2.076  -1.848  1.00  0.00           C  
HETATM  150  C   AIB A   9       2.507  -3.507  -1.509  1.00  0.00           C  
HETATM  151  O   AIB A   9       2.026  -4.496  -2.080  1.00  0.00           O  
HETATM  152  CB1 AIB A   9       2.926  -1.192  -2.583  1.00  0.00           C  
HETATM  153  CB2 AIB A   9       0.691  -2.177  -2.847  1.00  0.00           C  
HETATM  154  H   AIB A   9       1.696  -0.354  -0.434  1.00  0.00           H  
HETATM  155 HB11 AIB A   9       3.803  -0.944  -1.964  1.00  0.00           H  
HETATM  156 HB12 AIB A   9       3.322  -1.691  -3.489  1.00  0.00           H  
HETATM  157 HB13 AIB A   9       2.505  -0.223  -2.916  1.00  0.00           H  
HETATM  158 HB21 AIB A   9       0.254  -1.188  -3.090  1.00  0.00           H  
HETATM  159 HB22 AIB A   9       0.989  -2.648  -3.801  1.00  0.00           H  
HETATM  160 HB23 AIB A   9      -0.128  -2.794  -2.434  1.00  0.00           H  
HETATM  161  N   HYP A  10       3.501  -3.723  -0.579  1.00  0.00           N  
HETATM  162  CA  HYP A  10       3.901  -5.090  -0.121  1.00  0.00           C  
HETATM  163  C   HYP A  10       2.849  -5.904   0.710  1.00  0.00           C  
HETATM  164  O   HYP A  10       2.993  -7.123   0.839  1.00  0.00           O  
HETATM  165  CB  HYP A  10       5.165  -4.789   0.705  1.00  0.00           C  
HETATM  166  CG  HYP A  10       4.905  -3.422   1.341  1.00  0.00           C  
HETATM  167  CD  HYP A  10       4.038  -2.681   0.317  1.00  0.00           C  
HETATM  168  OD1 HYP A  10       6.119  -2.735   1.618  1.00  0.00           O  
HETATM  169  HA  HYP A  10       4.193  -5.704  -0.995  1.00  0.00           H  
HETATM  170  HB2 HYP A  10       5.381  -5.563   1.465  1.00  0.00           H  
HETATM  171  HB3 HYP A  10       6.052  -4.742   0.042  1.00  0.00           H  
HETATM  172  HG  HYP A  10       4.335  -3.555   2.281  1.00  0.00           H  
HETATM  173 HD22 HYP A  10       3.228  -2.155   0.842  1.00  0.00           H  
HETATM  174 HD23 HYP A  10       4.585  -1.921  -0.255  1.00  0.00           H  
HETATM  175  HD1 HYP A  10       6.582  -3.270   2.267  1.00  0.00           H  
ATOM    176  N   GLN A  11       1.807  -5.235   1.240  1.00  0.00           N  
ATOM    177  CA  GLN A  11       0.625  -5.845   1.858  1.00  0.00           C  
ATOM    178  C   GLN A  11      -0.626  -6.021   0.938  1.00  0.00           C  
ATOM    179  O   GLN A  11      -1.659  -6.412   1.478  1.00  0.00           O  
ATOM    180  CB  GLN A  11       0.299  -5.039   3.153  1.00  0.00           C  
ATOM    181  CG  GLN A  11       1.325  -5.156   4.309  1.00  0.00           C  
ATOM    182  CD  GLN A  11       1.341  -6.491   5.083  1.00  0.00           C  
ATOM    183  OE1 GLN A  11       1.139  -7.573   4.536  1.00  0.00           O  
ATOM    184  NE2 GLN A  11       1.613  -6.445   6.377  1.00  0.00           N  
ATOM    185  H   GLN A  11       1.796  -4.236   1.093  1.00  0.00           H  
ATOM    186  HA  GLN A  11       0.923  -6.845   2.152  1.00  0.00           H  
ATOM    187  HB2 GLN A  11       0.188  -3.969   2.893  1.00  0.00           H  
ATOM    188  HB3 GLN A  11      -0.692  -5.320   3.555  1.00  0.00           H  
ATOM    189  HG2 GLN A  11       2.344  -4.970   3.922  1.00  0.00           H  
ATOM    190  HG3 GLN A  11       1.124  -4.324   5.010  1.00  0.00           H  
ATOM    191 HE21 GLN A  11       1.789  -5.518   6.777  1.00  0.00           H  
ATOM    192 HE22 GLN A  11       1.648  -7.343   6.871  1.00  0.00           H  
HETATM  193  N   AIB A  12      -0.571  -5.816  -0.407  1.00  0.00           N  
HETATM  194  CA  AIB A  12      -1.523  -6.429  -1.396  1.00  0.00           C  
HETATM  195  C   AIB A  12      -1.289  -8.006  -1.519  1.00  0.00           C  
HETATM  196  O   AIB A  12      -2.267  -8.745  -1.358  1.00  0.00           O  
HETATM  197  CB1 AIB A  12      -1.264  -5.720  -2.755  1.00  0.00           C  
HETATM  198  CB2 AIB A  12      -3.015  -6.070  -1.086  1.00  0.00           C  
HETATM  199  H   AIB A  12       0.341  -5.459  -0.747  1.00  0.00           H  
HETATM  200 HB11 AIB A  12      -0.208  -5.739  -3.074  1.00  0.00           H  
HETATM  201 HB12 AIB A  12      -1.847  -6.173  -3.581  1.00  0.00           H  
HETATM  202 HB13 AIB A  12      -1.536  -4.645  -2.729  1.00  0.00           H  
HETATM  203 HB21 AIB A  12      -3.168  -4.986  -0.925  1.00  0.00           H  
HETATM  204 HB22 AIB A  12      -3.700  -6.380  -1.900  1.00  0.00           H  
HETATM  205 HB23 AIB A  12      -3.390  -6.578  -0.182  1.00  0.00           H  
HETATM  206  N   HYP A  13      -0.068  -8.599  -1.771  1.00  0.00           N  
HETATM  207  CA  HYP A  13       0.113 -10.070  -1.947  1.00  0.00           C  
HETATM  208  C   HYP A  13      -0.050 -10.967  -0.682  1.00  0.00           C  
HETATM  209  O   HYP A  13      -0.690 -12.015  -0.805  1.00  0.00           O  
HETATM  210  CB  HYP A  13       1.523 -10.178  -2.562  1.00  0.00           C  
HETATM  211  CG  HYP A  13       2.267  -8.960  -2.017  1.00  0.00           C  
HETATM  212  CD  HYP A  13       1.198  -7.872  -2.006  1.00  0.00           C  
HETATM  213  OD1 HYP A  13       3.369  -8.601  -2.840  1.00  0.00           O  
HETATM  214  HA  HYP A  13      -0.611 -10.431  -2.704  1.00  0.00           H  
HETATM  215  HB2 HYP A  13       2.047 -11.124  -2.328  1.00  0.00           H  
HETATM  216  HB3 HYP A  13       1.457 -10.130  -3.667  1.00  0.00           H  
HETATM  217  HG  HYP A  13       2.603  -9.156  -0.977  1.00  0.00           H  
HETATM  218 HD22 HYP A  13       1.431  -7.142  -1.224  1.00  0.00           H  
HETATM  219 HD23 HYP A  13       1.166  -7.321  -2.960  1.00  0.00           H  
HETATM  220  HD1 HYP A  13       2.997  -8.375  -3.695  1.00  0.00           H  
HETATM  221  N   AIB A  14       0.529 -10.601   0.495  1.00  0.00           N  
HETATM  222  CA  AIB A  14       0.462 -11.410   1.757  1.00  0.00           C  
HETATM  223  C   AIB A  14      -1.030 -11.753   2.209  1.00  0.00           C  
HETATM  224  O   AIB A  14      -1.303 -12.941   2.418  1.00  0.00           O  
HETATM  225  CB1 AIB A  14       1.218 -10.617   2.858  1.00  0.00           C  
HETATM  226  CB2 AIB A  14       1.327 -12.695   1.549  1.00  0.00           C  
HETATM  227  H   AIB A  14       0.907  -9.644   0.512  1.00  0.00           H  
HETATM  228 HB11 AIB A  14       0.845  -9.590   2.990  1.00  0.00           H  
HETATM  229 HB12 AIB A  14       1.144 -11.111   3.846  1.00  0.00           H  
HETATM  230 HB13 AIB A  14       2.297 -10.506   2.644  1.00  0.00           H  
HETATM  231 HB21 AIB A  14       2.355 -12.465   1.205  1.00  0.00           H  
HETATM  232 HB22 AIB A  14       1.427 -13.287   2.478  1.00  0.00           H  
HETATM  233 HB23 AIB A  14       0.889 -13.376   0.795  1.00  0.00           H  
ATOM    234  N   PRO A  15      -2.044 -10.830   2.316  1.00  0.00           N  
ATOM    235  CA  PRO A  15      -3.475 -11.207   2.484  1.00  0.00           C  
ATOM    236  C   PRO A  15      -4.219 -11.682   1.192  1.00  0.00           C  
ATOM    237  O   PRO A  15      -4.996 -12.636   1.294  1.00  0.00           O  
ATOM    238  CB  PRO A  15      -4.086  -9.929   3.091  1.00  0.00           C  
ATOM    239  CG  PRO A  15      -3.260  -8.782   2.509  1.00  0.00           C  
ATOM    240  CD  PRO A  15      -1.860  -9.367   2.286  1.00  0.00           C  
ATOM    241  HA  PRO A  15      -3.559 -12.012   3.243  1.00  0.00           H  
ATOM    242  HB2 PRO A  15      -5.167  -9.811   2.884  1.00  0.00           H  
ATOM    243  HB3 PRO A  15      -3.979  -9.941   4.193  1.00  0.00           H  
ATOM    244  HG2 PRO A  15      -3.692  -8.460   1.542  1.00  0.00           H  
ATOM    245  HG3 PRO A  15      -3.249  -7.894   3.169  1.00  0.00           H  
ATOM    246  HD2 PRO A  15      -1.451  -9.024   1.321  1.00  0.00           H  
ATOM    247  HD3 PRO A  15      -1.171  -9.028   3.077  1.00  0.00           H  
HETATM  248  N   PHL A  16      -4.032 -11.024   0.020  1.00  0.00           N  
HETATM  249  CA  PHL A  16      -4.834 -11.304  -1.202  1.00  0.00           C  
HETATM  250  C   PHL A  16      -3.897 -11.870  -2.292  1.00  0.00           C  
HETATM  251  O   PHL A  16      -4.641 -12.351  -3.407  1.00  0.00           O  
HETATM  252  CB  PHL A  16      -5.582 -10.026  -1.689  1.00  0.00           C  
HETATM  253  CG  PHL A  16      -6.618  -9.431  -0.712  1.00  0.00           C  
HETATM  254  CD1 PHL A  16      -7.805 -10.122  -0.437  1.00  0.00           C  
HETATM  255  CD2 PHL A  16      -6.380  -8.205  -0.084  1.00  0.00           C  
HETATM  256  CE1 PHL A  16      -8.732  -9.595   0.459  1.00  0.00           C  
HETATM  257  CE2 PHL A  16      -7.310  -7.678   0.808  1.00  0.00           C  
HETATM  258  CZ  PHL A  16      -8.486  -8.374   1.081  1.00  0.00           C  
HETATM  259  H   PHL A  16      -3.335 -10.266   0.037  1.00  0.00           H  
HETATM  260  HA  PHL A  16      -5.600 -12.080  -1.002  1.00  0.00           H  
HETATM  261  HC1 PHL A  16      -3.295 -12.710  -1.893  1.00  0.00           H  
HETATM  262  HC2 PHL A  16      -3.169 -11.110  -2.636  1.00  0.00           H  
HETATM  263  HO  PHL A  16      -5.062 -11.581  -3.799  1.00  0.00           H  
HETATM  264  HB2 PHL A  16      -4.844  -9.253  -1.985  1.00  0.00           H  
HETATM  265  HB3 PHL A  16      -6.110 -10.260  -2.632  1.00  0.00           H  
HETATM  266  HD1 PHL A  16      -8.009 -11.072  -0.909  1.00  0.00           H  
HETATM  267  HD2 PHL A  16      -5.473  -7.653  -0.284  1.00  0.00           H  
HETATM  268  HE1 PHL A  16      -9.643 -10.137   0.674  1.00  0.00           H  
HETATM  269  HE2 PHL A  16      -7.122  -6.728   1.289  1.00  0.00           H  
HETATM  270  HZ  PHL A  16      -9.207  -7.967   1.774  1.00  0.00           H  
TER     271      PHL A  16                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   0      -2.157  10.906   0.539  1.00  0.00           C  
HETATM    2  O   ACE A   0      -1.626  10.123   1.332  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.632  12.325   0.377  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -1.231  12.478  -0.643  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -2.427  13.072   0.546  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -0.808  12.527   1.084  1.00  0.00           H  
ATOM      7  N   TRP A   1      -3.159  10.574  -0.291  1.00  0.00           N  
ATOM      8  CA  TRP A   1      -3.561   9.162  -0.532  1.00  0.00           C  
ATOM      9  C   TRP A   1      -2.523   8.276  -1.306  1.00  0.00           C  
ATOM     10  O   TRP A   1      -2.587   7.049  -1.194  1.00  0.00           O  
ATOM     11  CB  TRP A   1      -4.968   9.132  -1.196  1.00  0.00           C  
ATOM     12  CG  TRP A   1      -5.722   7.816  -0.958  1.00  0.00           C  
ATOM     13  CD1 TRP A   1      -5.777   6.710  -1.833  1.00  0.00           C  
ATOM     14  CD2 TRP A   1      -6.408   7.425   0.179  1.00  0.00           C  
ATOM     15  NE1 TRP A   1      -6.478   5.631  -1.265  1.00  0.00           N  
ATOM     16  CE2 TRP A   1      -6.861   6.097  -0.017  1.00  0.00           C  
ATOM     17  CE3 TRP A   1      -6.668   8.104   1.398  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1      -7.590   5.440   1.004  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1      -7.392   7.435   2.388  1.00  0.00           C  
ATOM     20  CH2 TRP A   1      -7.847   6.126   2.193  1.00  0.00           C  
ATOM     21  H   TRP A   1      -3.546  11.335  -0.850  1.00  0.00           H  
ATOM     22  HA  TRP A   1      -3.674   8.723   0.473  1.00  0.00           H  
ATOM     23  HB2 TRP A   1      -5.604   9.951  -0.803  1.00  0.00           H  
ATOM     24  HB3 TRP A   1      -4.887   9.340  -2.281  1.00  0.00           H  
ATOM     25  HD1 TRP A   1      -5.304   6.676  -2.804  1.00  0.00           H  
ATOM     26  HE1 TRP A   1      -6.643   4.701  -1.667  1.00  0.00           H  
ATOM     27  HE3 TRP A   1      -6.322   9.115   1.562  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1      -7.944   4.429   0.867  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1      -7.606   7.940   3.320  1.00  0.00           H  
ATOM     30  HH2 TRP A   1      -8.410   5.637   2.975  1.00  0.00           H  
ATOM     31  N   ILE A   2      -1.547   8.866  -2.034  1.00  0.00           N  
ATOM     32  CA  ILE A   2      -0.334   8.143  -2.519  1.00  0.00           C  
ATOM     33  C   ILE A   2       0.555   7.464  -1.423  1.00  0.00           C  
ATOM     34  O   ILE A   2       1.096   6.387  -1.672  1.00  0.00           O  
ATOM     35  CB  ILE A   2       0.513   8.985  -3.540  1.00  0.00           C  
ATOM     36  CG1 ILE A   2       1.091  10.315  -2.963  1.00  0.00           C  
ATOM     37  CG2 ILE A   2      -0.257   9.223  -4.865  1.00  0.00           C  
ATOM     38  CD1 ILE A   2       2.221  10.958  -3.785  1.00  0.00           C  
ATOM     39  H   ILE A   2      -1.609   9.889  -2.073  1.00  0.00           H  
ATOM     40  HA  ILE A   2      -0.741   7.292  -3.079  1.00  0.00           H  
ATOM     41  HB  ILE A   2       1.379   8.354  -3.818  1.00  0.00           H  
ATOM     42 HG12 ILE A   2       0.279  11.053  -2.815  1.00  0.00           H  
ATOM     43 HG13 ILE A   2       1.495  10.134  -1.949  1.00  0.00           H  
ATOM     44 HG21 ILE A   2      -0.629   8.273  -5.295  1.00  0.00           H  
ATOM     45 HG22 ILE A   2      -1.135   9.882  -4.722  1.00  0.00           H  
ATOM     46 HG23 ILE A   2       0.381   9.687  -5.637  1.00  0.00           H  
ATOM     47 HD11 ILE A   2       1.874  11.281  -4.784  1.00  0.00           H  
ATOM     48 HD12 ILE A   2       2.620  11.854  -3.276  1.00  0.00           H  
ATOM     49 HD13 ILE A   2       3.066  10.261  -3.932  1.00  0.00           H  
ATOM     50  N   GLN A   3       0.675   8.065  -0.225  1.00  0.00           N  
ATOM     51  CA  GLN A   3       1.336   7.443   0.954  1.00  0.00           C  
ATOM     52  C   GLN A   3       0.540   6.277   1.609  1.00  0.00           C  
ATOM     53  O   GLN A   3       1.150   5.248   1.903  1.00  0.00           O  
ATOM     54  CB  GLN A   3       1.710   8.547   1.979  1.00  0.00           C  
ATOM     55  CG  GLN A   3       2.965   9.347   1.563  1.00  0.00           C  
ATOM     56  CD  GLN A   3       3.136  10.680   2.307  1.00  0.00           C  
ATOM     57  OE1 GLN A   3       2.306  11.581   2.202  1.00  0.00           O  
ATOM     58  NE2 GLN A   3       4.221  10.852   3.046  1.00  0.00           N  
ATOM     59  H   GLN A   3       0.139   8.931  -0.146  1.00  0.00           H  
ATOM     60  HA  GLN A   3       2.280   6.996   0.598  1.00  0.00           H  
ATOM     61  HB2 GLN A   3       0.844   9.218   2.139  1.00  0.00           H  
ATOM     62  HB3 GLN A   3       1.905   8.103   2.975  1.00  0.00           H  
ATOM     63  HG2 GLN A   3       3.852   8.690   1.675  1.00  0.00           H  
ATOM     64  HG3 GLN A   3       2.921   9.571   0.481  1.00  0.00           H  
ATOM     65 HE21 GLN A   3       4.895  10.080   3.062  1.00  0.00           H  
ATOM     66 HE22 GLN A   3       4.329  11.772   3.488  1.00  0.00           H  
HETATM   67  N   DIV A   4      -0.796   6.412   1.807  1.00  0.00           N  
HETATM   68  CA  DIV A   4      -1.718   5.299   2.231  1.00  0.00           C  
HETATM   69  CB1 DIV A   4      -1.475   5.031   3.767  1.00  0.00           C  
HETATM   70  CG1 DIV A   4      -2.437   4.091   4.523  1.00  0.00           C  
HETATM   71  CB2 DIV A   4      -3.154   5.876   2.054  1.00  0.00           C  
HETATM   72  C   DIV A   4      -1.561   4.011   1.318  1.00  0.00           C  
HETATM   73  O   DIV A   4      -1.299   2.917   1.828  1.00  0.00           O  
HETATM   74  H   DIV A   4      -1.158   7.320   1.497  1.00  0.00           H  
HETATM   75 HB11 DIV A   4      -0.453   4.632   3.908  1.00  0.00           H  
HETATM   76 HB12 DIV A   4      -1.466   5.990   4.321  1.00  0.00           H  
HETATM   77 HG11 DIV A   4      -2.536   3.104   4.038  1.00  0.00           H  
HETATM   78 HG12 DIV A   4      -2.082   3.907   5.552  1.00  0.00           H  
HETATM   79 HG13 DIV A   4      -3.451   4.519   4.608  1.00  0.00           H  
HETATM   80 HB21 DIV A   4      -3.373   6.167   1.012  1.00  0.00           H  
HETATM   81 HB22 DIV A   4      -3.931   5.136   2.323  1.00  0.00           H  
HETATM   82 HB23 DIV A   4      -3.339   6.772   2.678  1.00  0.00           H  
ATOM     83  N   ILE A   5      -1.659   4.139  -0.033  1.00  0.00           N  
ATOM     84  CA  ILE A   5      -1.494   3.011  -0.984  1.00  0.00           C  
ATOM     85  C   ILE A   5      -0.040   2.457  -1.108  1.00  0.00           C  
ATOM     86  O   ILE A   5       0.099   1.238  -1.083  1.00  0.00           O  
ATOM     87  CB  ILE A   5      -2.228   3.267  -2.349  1.00  0.00           C  
ATOM     88  CG1 ILE A   5      -2.474   1.943  -3.134  1.00  0.00           C  
ATOM     89  CG2 ILE A   5      -1.550   4.337  -3.240  1.00  0.00           C  
ATOM     90  CD1 ILE A   5      -3.475   2.034  -4.299  1.00  0.00           C  
ATOM     91  H   ILE A   5      -1.890   5.066  -0.388  1.00  0.00           H  
ATOM     92  HA  ILE A   5      -2.079   2.211  -0.509  1.00  0.00           H  
ATOM     93  HB  ILE A   5      -3.232   3.661  -2.095  1.00  0.00           H  
ATOM     94 HG12 ILE A   5      -1.514   1.542  -3.512  1.00  0.00           H  
ATOM     95 HG13 ILE A   5      -2.850   1.169  -2.438  1.00  0.00           H  
ATOM     96 HG21 ILE A   5      -1.325   5.244  -2.661  1.00  0.00           H  
ATOM     97 HG22 ILE A   5      -0.595   3.983  -3.672  1.00  0.00           H  
ATOM     98 HG23 ILE A   5      -2.199   4.648  -4.080  1.00  0.00           H  
ATOM     99 HD11 ILE A   5      -3.142   2.743  -5.079  1.00  0.00           H  
ATOM    100 HD12 ILE A   5      -3.601   1.053  -4.790  1.00  0.00           H  
ATOM    101 HD13 ILE A   5      -4.472   2.362  -3.951  1.00  0.00           H  
ATOM    102  N   THR A   6       1.015   3.294  -1.219  1.00  0.00           N  
ATOM    103  CA  THR A   6       2.435   2.818  -1.309  1.00  0.00           C  
ATOM    104  C   THR A   6       2.926   2.007  -0.059  1.00  0.00           C  
ATOM    105  O   THR A   6       3.538   0.950  -0.229  1.00  0.00           O  
ATOM    106  CB  THR A   6       3.373   4.007  -1.686  1.00  0.00           C  
ATOM    107  OG1 THR A   6       2.939   4.596  -2.910  1.00  0.00           O  
ATOM    108  CG2 THR A   6       4.855   3.638  -1.892  1.00  0.00           C  
ATOM    109  H   THR A   6       0.776   4.290  -1.205  1.00  0.00           H  
ATOM    110  HA  THR A   6       2.475   2.115  -2.164  1.00  0.00           H  
ATOM    111  HB  THR A   6       3.319   4.779  -0.892  1.00  0.00           H  
ATOM    112  HG1 THR A   6       3.486   5.375  -3.035  1.00  0.00           H  
ATOM    113 HG21 THR A   6       4.978   2.853  -2.661  1.00  0.00           H  
ATOM    114 HG22 THR A   6       5.448   4.515  -2.214  1.00  0.00           H  
ATOM    115 HG23 THR A   6       5.321   3.264  -0.961  1.00  0.00           H  
HETATM  116  N   AIB A   7       2.620   2.477   1.170  1.00  0.00           N  
HETATM  117  CA  AIB A   7       2.732   1.684   2.441  1.00  0.00           C  
HETATM  118  C   AIB A   7       1.921   0.326   2.446  1.00  0.00           C  
HETATM  119  O   AIB A   7       2.371  -0.671   3.020  1.00  0.00           O  
HETATM  120  CB1 AIB A   7       2.128   2.585   3.551  1.00  0.00           C  
HETATM  121  CB2 AIB A   7       4.234   1.479   2.795  1.00  0.00           C  
HETATM  122  H   AIB A   7       1.964   3.258   1.104  1.00  0.00           H  
HETATM  123 HB11 AIB A   7       1.065   2.829   3.363  1.00  0.00           H  
HETATM  124 HB12 AIB A   7       2.164   2.102   4.545  1.00  0.00           H  
HETATM  125 HB13 AIB A   7       2.660   3.551   3.651  1.00  0.00           H  
HETATM  126 HB21 AIB A   7       4.798   2.430   2.809  1.00  0.00           H  
HETATM  127 HB22 AIB A   7       4.369   1.017   3.791  1.00  0.00           H  
HETATM  128 HB23 AIB A   7       4.746   0.814   2.074  1.00  0.00           H  
ATOM    129  N   LEU A   8       0.723   0.282   1.812  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -0.029  -0.965   1.554  1.00  0.00           C  
ATOM    131  C   LEU A   8       0.462  -1.814   0.340  1.00  0.00           C  
ATOM    132  O   LEU A   8       0.059  -2.975   0.279  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -1.536  -0.611   1.374  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -2.360  -0.328   2.662  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -3.717   0.306   2.297  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -2.593  -1.592   3.517  1.00  0.00           C  
ATOM    137  H   LEU A   8       0.482   1.092   1.236  1.00  0.00           H  
ATOM    138  HA  LEU A   8       0.070  -1.607   2.442  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -1.616   0.253   0.686  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -2.046  -1.418   0.817  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -1.812   0.406   3.280  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -4.336  -0.368   1.674  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -4.307   0.555   3.198  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -3.588   1.246   1.731  1.00  0.00           H  
ATOM    145 HD21 LEU A   8      -1.647  -2.034   3.879  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -3.195  -1.368   4.417  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -3.129  -2.381   2.958  1.00  0.00           H  
HETATM  148  N   AIB A   9       1.283  -1.298  -0.617  1.00  0.00           N  
HETATM  149  CA  AIB A   9       1.775  -2.057  -1.816  1.00  0.00           C  
HETATM  150  C   AIB A   9       2.444  -3.471  -1.495  1.00  0.00           C  
HETATM  151  O   AIB A   9       1.996  -4.467  -2.078  1.00  0.00           O  
HETATM  152  CB1 AIB A   9       2.782  -1.161  -2.585  1.00  0.00           C  
HETATM  153  CB2 AIB A   9       0.561  -2.180  -2.782  1.00  0.00           C  
HETATM  154  H   AIB A   9       1.626  -0.345  -0.401  1.00  0.00           H  
HETATM  155 HB11 AIB A   9       3.684  -0.921  -1.999  1.00  0.00           H  
HETATM  156 HB12 AIB A   9       3.141  -1.646  -3.515  1.00  0.00           H  
HETATM  157 HB13 AIB A   9       2.343  -0.189  -2.886  1.00  0.00           H  
HETATM  158 HB21 AIB A   9       0.101  -1.200  -3.012  1.00  0.00           H  
HETATM  159 HB22 AIB A   9       0.840  -2.638  -3.748  1.00  0.00           H  
HETATM  160 HB23 AIB A   9      -0.235  -2.813  -2.352  1.00  0.00           H  
HETATM  161  N   HYP A  10       3.451  -3.662  -0.572  1.00  0.00           N  
HETATM  162  CA  HYP A  10       3.920  -5.017  -0.149  1.00  0.00           C  
HETATM  163  C   HYP A  10       2.901  -5.905   0.643  1.00  0.00           C  
HETATM  164  O   HYP A  10       3.069  -7.126   0.679  1.00  0.00           O  
HETATM  165  CB  HYP A  10       5.168  -4.679   0.687  1.00  0.00           C  
HETATM  166  CG  HYP A  10       4.850  -3.334   1.344  1.00  0.00           C  
HETATM  167  CD  HYP A  10       3.981  -2.607   0.315  1.00  0.00           C  
HETATM  168  OD1 HYP A  10       6.027  -2.600   1.649  1.00  0.00           O  
HETATM  169  HA  HYP A  10       4.244  -5.588  -1.040  1.00  0.00           H  
HETATM  170  HB2 HYP A  10       5.416  -5.455   1.436  1.00  0.00           H  
HETATM  171  HB3 HYP A  10       6.056  -4.582   0.031  1.00  0.00           H  
HETATM  172  HG  HYP A  10       4.270  -3.506   2.271  1.00  0.00           H  
HETATM  173 HD22 HYP A  10       3.179  -2.069   0.840  1.00  0.00           H  
HETATM  174 HD23 HYP A  10       4.531  -1.859  -0.269  1.00  0.00           H  
HETATM  175  HD1 HYP A  10       6.503  -3.114   2.306  1.00  0.00           H  
ATOM    176  N   GLN A  11       1.859  -5.294   1.247  1.00  0.00           N  
ATOM    177  CA  GLN A  11       0.710  -5.973   1.858  1.00  0.00           C  
ATOM    178  C   GLN A  11      -0.589  -6.012   0.976  1.00  0.00           C  
ATOM    179  O   GLN A  11      -1.651  -6.278   1.538  1.00  0.00           O  
ATOM    180  CB  GLN A  11       0.468  -5.344   3.264  1.00  0.00           C  
ATOM    181  CG  GLN A  11       1.594  -5.592   4.303  1.00  0.00           C  
ATOM    182  CD  GLN A  11       1.362  -4.910   5.663  1.00  0.00           C  
ATOM    183  OE1 GLN A  11       0.909  -3.767   5.753  1.00  0.00           O  
ATOM    184  NE2 GLN A  11       1.702  -5.579   6.751  1.00  0.00           N  
ATOM    185  H   GLN A  11       1.777  -4.298   1.097  1.00  0.00           H  
ATOM    186  HA  GLN A  11       1.007  -7.004   2.013  1.00  0.00           H  
ATOM    187  HB2 GLN A  11       0.286  -4.255   3.154  1.00  0.00           H  
ATOM    188  HB3 GLN A  11      -0.469  -5.746   3.698  1.00  0.00           H  
ATOM    189  HG2 GLN A  11       1.724  -6.685   4.424  1.00  0.00           H  
ATOM    190  HG3 GLN A  11       2.559  -5.228   3.905  1.00  0.00           H  
ATOM    191 HE21 GLN A  11       2.113  -6.507   6.606  1.00  0.00           H  
ATOM    192 HE22 GLN A  11       1.553  -5.104   7.648  1.00  0.00           H  
HETATM  193  N   AIB A  12      -0.545  -5.825  -0.375  1.00  0.00           N  
HETATM  194  CA  AIB A  12      -1.533  -6.403  -1.353  1.00  0.00           C  
HETATM  195  C   AIB A  12      -1.321  -7.978  -1.511  1.00  0.00           C  
HETATM  196  O   AIB A  12      -2.303  -8.707  -1.324  1.00  0.00           O  
HETATM  197  CB1 AIB A  12      -1.301  -5.687  -2.715  1.00  0.00           C  
HETATM  198  CB2 AIB A  12      -3.017  -6.028  -1.012  1.00  0.00           C  
HETATM  199  H   AIB A  12       0.375  -5.507  -0.729  1.00  0.00           H  
HETATM  200 HB11 AIB A  12      -0.251  -5.699  -3.049  1.00  0.00           H  
HETATM  201 HB12 AIB A  12      -1.892  -6.147  -3.531  1.00  0.00           H  
HETATM  202 HB13 AIB A  12      -1.584  -4.619  -2.686  1.00  0.00           H  
HETATM  203 HB21 AIB A  12      -3.147  -4.945  -0.823  1.00  0.00           H  
HETATM  204 HB22 AIB A  12      -3.718  -6.302  -1.824  1.00  0.00           H  
HETATM  205 HB23 AIB A  12      -3.392  -6.552  -0.117  1.00  0.00           H  
HETATM  206  N   HYP A  13      -0.117  -8.582  -1.822  1.00  0.00           N  
HETATM  207  CA  HYP A  13       0.045 -10.056  -2.006  1.00  0.00           C  
HETATM  208  C   HYP A  13      -0.111 -10.944  -0.734  1.00  0.00           C  
HETATM  209  O   HYP A  13      -0.824 -11.948  -0.809  1.00  0.00           O  
HETATM  210  CB  HYP A  13       1.444 -10.178  -2.645  1.00  0.00           C  
HETATM  211  CG  HYP A  13       2.210  -8.964  -2.118  1.00  0.00           C  
HETATM  212  CD  HYP A  13       1.151  -7.865  -2.073  1.00  0.00           C  
HETATM  213  OD1 HYP A  13       3.293  -8.604  -2.964  1.00  0.00           O  
HETATM  214  HA  HYP A  13      -0.699 -10.411  -2.747  1.00  0.00           H  
HETATM  215  HB2 HYP A  13       1.961 -11.129  -2.409  1.00  0.00           H  
HETATM  216  HB3 HYP A  13       1.365 -10.139  -3.748  1.00  0.00           H  
HETATM  217  HG  HYP A  13       2.572  -9.169  -1.090  1.00  0.00           H  
HETATM  218 HD22 HYP A  13       1.406  -7.148  -1.285  1.00  0.00           H  
HETATM  219 HD23 HYP A  13       1.104  -7.304  -3.020  1.00  0.00           H  
HETATM  220  HD1 HYP A  13       2.897  -8.311  -3.788  1.00  0.00           H  
HETATM  221  N   AIB A  14       0.551 -10.603   0.405  1.00  0.00           N  
HETATM  222  CA  AIB A  14       0.491 -11.369   1.692  1.00  0.00           C  
HETATM  223  C   AIB A  14      -0.993 -11.697   2.178  1.00  0.00           C  
HETATM  224  O   AIB A  14      -1.272 -12.882   2.399  1.00  0.00           O  
HETATM  225  CB1 AIB A  14       1.274 -10.540   2.750  1.00  0.00           C  
HETATM  226  CB2 AIB A  14       1.341 -12.665   1.500  1.00  0.00           C  
HETATM  227  H   AIB A  14       1.077  -9.727   0.331  1.00  0.00           H  
HETATM  228 HB11 AIB A  14       0.911  -9.504   2.860  1.00  0.00           H  
HETATM  229 HB12 AIB A  14       1.223 -11.002   3.753  1.00  0.00           H  
HETATM  230 HB13 AIB A  14       2.348 -10.441   2.506  1.00  0.00           H  
HETATM  231 HB21 AIB A  14       2.364 -12.455   1.136  1.00  0.00           H  
HETATM  232 HB22 AIB A  14       1.448 -13.234   2.444  1.00  0.00           H  
HETATM  233 HB23 AIB A  14       0.881 -13.358   0.771  1.00  0.00           H  
ATOM    234  N   PRO A  15      -2.000 -10.767   2.292  1.00  0.00           N  
ATOM    235  CA  PRO A  15      -3.426 -11.139   2.502  1.00  0.00           C  
ATOM    236  C   PRO A  15      -4.213 -11.636   1.243  1.00  0.00           C  
ATOM    237  O   PRO A  15      -5.032 -12.545   1.394  1.00  0.00           O  
ATOM    238  CB  PRO A  15      -4.017  -9.849   3.101  1.00  0.00           C  
ATOM    239  CG  PRO A  15      -3.198  -8.713   2.495  1.00  0.00           C  
ATOM    240  CD  PRO A  15      -1.805  -9.306   2.259  1.00  0.00           C  
ATOM    241  HA  PRO A  15      -3.494 -11.930   3.274  1.00  0.00           H  
ATOM    242  HB2 PRO A  15      -5.102  -9.726   2.915  1.00  0.00           H  
ATOM    243  HB3 PRO A  15      -3.890  -9.848   4.202  1.00  0.00           H  
ATOM    244  HG2 PRO A  15      -3.641  -8.397   1.531  1.00  0.00           H  
ATOM    245  HG3 PRO A  15      -3.175  -7.819   3.146  1.00  0.00           H  
ATOM    246  HD2 PRO A  15      -1.389  -8.962   1.297  1.00  0.00           H  
ATOM    247  HD3 PRO A  15      -1.110  -8.975   3.050  1.00  0.00           H  
HETATM  248  N   PHL A  16      -4.016 -11.033   0.046  1.00  0.00           N  
HETATM  249  CA  PHL A  16      -4.876 -11.294  -1.143  1.00  0.00           C  
HETATM  250  C   PHL A  16      -3.999 -11.681  -2.354  1.00  0.00           C  
HETATM  251  O   PHL A  16      -3.307 -12.903  -2.127  1.00  0.00           O  
HETATM  252  CB  PHL A  16      -5.756 -10.048  -1.470  1.00  0.00           C  
HETATM  253  CG  PHL A  16      -6.771  -9.635  -0.381  1.00  0.00           C  
HETATM  254  CD1 PHL A  16      -7.859 -10.464  -0.081  1.00  0.00           C  
HETATM  255  CD2 PHL A  16      -6.589  -8.455   0.351  1.00  0.00           C  
HETATM  256  CE1 PHL A  16      -8.739 -10.129   0.945  1.00  0.00           C  
HETATM  257  CE2 PHL A  16      -7.474  -8.120   1.374  1.00  0.00           C  
HETATM  258  CZ  PHL A  16      -8.545  -8.956   1.672  1.00  0.00           C  
HETATM  259  H   PHL A  16      -3.312 -10.282   0.040  1.00  0.00           H  
HETATM  260  HA  PHL A  16      -5.559 -12.149  -0.963  1.00  0.00           H  
HETATM  261  HC1 PHL A  16      -3.275 -10.884  -2.605  1.00  0.00           H  
HETATM  262  HC2 PHL A  16      -4.628 -11.807  -3.255  1.00  0.00           H  
HETATM  263  HO  PHL A  16      -3.979 -13.586  -2.070  1.00  0.00           H  
HETATM  264  HB2 PHL A  16      -5.105  -9.193  -1.735  1.00  0.00           H  
HETATM  265  HB3 PHL A  16      -6.324 -10.247  -2.397  1.00  0.00           H  
HETATM  266  HD1 PHL A  16      -8.013 -11.383  -0.629  1.00  0.00           H  
HETATM  267  HD2 PHL A  16      -5.756  -7.799   0.141  1.00  0.00           H  
HETATM  268  HE1 PHL A  16      -9.565 -10.782   1.181  1.00  0.00           H  
HETATM  269  HE2 PHL A  16      -7.327  -7.212   1.942  1.00  0.00           H  
HETATM  270  HZ  PHL A  16      -9.227  -8.701   2.469  1.00  0.00           H  
TER     271      PHL A  16                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   0      -2.181  10.219   1.350  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.127   9.168   1.991  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.272  11.391   1.696  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -1.848  12.271   2.029  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -0.562  11.118   2.496  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -0.666  11.687   0.816  1.00  0.00           H  
ATOM      7  N   TRP A   1      -2.955  10.405   0.272  1.00  0.00           N  
ATOM      8  CA  TRP A   1      -3.581   9.284  -0.479  1.00  0.00           C  
ATOM      9  C   TRP A   1      -2.560   8.395  -1.266  1.00  0.00           C  
ATOM     10  O   TRP A   1      -2.712   7.170  -1.286  1.00  0.00           O  
ATOM     11  CB  TRP A   1      -4.697   9.793  -1.437  1.00  0.00           C  
ATOM     12  CG  TRP A   1      -5.876  10.532  -0.785  1.00  0.00           C  
ATOM     13  CD1 TRP A   1      -6.211  11.887  -0.996  1.00  0.00           C  
ATOM     14  CD2 TRP A   1      -6.819  10.054   0.111  1.00  0.00           C  
ATOM     15  NE1 TRP A   1      -7.343  12.271  -0.252  1.00  0.00           N  
ATOM     16  CE2 TRP A   1      -7.697  11.121   0.434  1.00  0.00           C  
ATOM     17  CE3 TRP A   1      -6.999   8.775   0.697  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1      -8.755  10.917   1.354  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1      -8.051   8.597   1.598  1.00  0.00           C  
ATOM     20  CH2 TRP A   1      -8.913   9.652   1.925  1.00  0.00           C  
ATOM     21  H   TRP A   1      -2.983  11.356  -0.096  1.00  0.00           H  
ATOM     22  HA  TRP A   1      -4.067   8.643   0.271  1.00  0.00           H  
ATOM     23  HB2 TRP A   1      -4.245  10.436  -2.218  1.00  0.00           H  
ATOM     24  HB3 TRP A   1      -5.116   8.935  -1.998  1.00  0.00           H  
ATOM     25  HD1 TRP A   1      -5.669  12.556  -1.648  1.00  0.00           H  
ATOM     26  HE1 TRP A   1      -7.813  13.182  -0.243  1.00  0.00           H  
ATOM     27  HE3 TRP A   1      -6.343   7.952   0.456  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1      -9.428  11.721   1.613  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1      -8.201   7.629   2.052  1.00  0.00           H  
ATOM     30  HH2 TRP A   1      -9.713   9.485   2.630  1.00  0.00           H  
ATOM     31  N   ILE A   2      -1.519   9.003  -1.879  1.00  0.00           N  
ATOM     32  CA  ILE A   2      -0.361   8.266  -2.469  1.00  0.00           C  
ATOM     33  C   ILE A   2       0.482   7.487  -1.401  1.00  0.00           C  
ATOM     34  O   ILE A   2       0.881   6.355  -1.674  1.00  0.00           O  
ATOM     35  CB  ILE A   2       0.471   9.177  -3.452  1.00  0.00           C  
ATOM     36  CG1 ILE A   2      -0.392   9.728  -4.634  1.00  0.00           C  
ATOM     37  CG2 ILE A   2       1.726   8.459  -4.027  1.00  0.00           C  
ATOM     38  CD1 ILE A   2       0.244  10.834  -5.496  1.00  0.00           C  
ATOM     39  H   ILE A   2      -1.514  10.026  -1.783  1.00  0.00           H  
ATOM     40  HA  ILE A   2      -0.812   7.479  -3.081  1.00  0.00           H  
ATOM     41  HB  ILE A   2       0.841  10.042  -2.867  1.00  0.00           H  
ATOM     42 HG12 ILE A   2      -0.708   8.895  -5.290  1.00  0.00           H  
ATOM     43 HG13 ILE A   2      -1.336  10.151  -4.243  1.00  0.00           H  
ATOM     44 HG21 ILE A   2       1.456   7.553  -4.601  1.00  0.00           H  
ATOM     45 HG22 ILE A   2       2.318   9.107  -4.695  1.00  0.00           H  
ATOM     46 HG23 ILE A   2       2.420   8.142  -3.227  1.00  0.00           H  
ATOM     47 HD11 ILE A   2       1.119  10.469  -6.063  1.00  0.00           H  
ATOM     48 HD12 ILE A   2      -0.478  11.215  -6.240  1.00  0.00           H  
ATOM     49 HD13 ILE A   2       0.572  11.694  -4.884  1.00  0.00           H  
ATOM     50  N   GLN A   3       0.724   8.062  -0.210  1.00  0.00           N  
ATOM     51  CA  GLN A   3       1.351   7.342   0.935  1.00  0.00           C  
ATOM     52  C   GLN A   3       0.504   6.184   1.535  1.00  0.00           C  
ATOM     53  O   GLN A   3       1.076   5.128   1.810  1.00  0.00           O  
ATOM     54  CB  GLN A   3       1.793   8.314   2.059  1.00  0.00           C  
ATOM     55  CG  GLN A   3       2.955   9.270   1.699  1.00  0.00           C  
ATOM     56  CD  GLN A   3       2.505  10.650   1.181  1.00  0.00           C  
ATOM     57  OE1 GLN A   3       2.089  11.514   1.953  1.00  0.00           O  
ATOM     58  NE2 GLN A   3       2.571  10.889  -0.121  1.00  0.00           N  
ATOM     59  H   GLN A   3       0.279   8.977  -0.112  1.00  0.00           H  
ATOM     60  HA  GLN A   3       2.273   6.872   0.543  1.00  0.00           H  
ATOM     61  HB2 GLN A   3       0.924   8.873   2.462  1.00  0.00           H  
ATOM     62  HB3 GLN A   3       2.146   7.712   2.919  1.00  0.00           H  
ATOM     63  HG2 GLN A   3       3.554   9.424   2.618  1.00  0.00           H  
ATOM     64  HG3 GLN A   3       3.651   8.766   0.999  1.00  0.00           H  
ATOM     65 HE21 GLN A   3       2.901  10.121  -0.712  1.00  0.00           H  
ATOM     66 HE22 GLN A   3       2.212  11.797  -0.439  1.00  0.00           H  
HETATM   67  N   DIV A   4      -0.829   6.359   1.715  1.00  0.00           N  
HETATM   68  CA  DIV A   4      -1.794   5.271   2.091  1.00  0.00           C  
HETATM   69  CB1 DIV A   4      -1.598   4.965   3.625  1.00  0.00           C  
HETATM   70  CG1 DIV A   4      -2.608   4.035   4.334  1.00  0.00           C  
HETATM   71  CB2 DIV A   4      -3.212   5.884   1.908  1.00  0.00           C  
HETATM   72  C   DIV A   4      -1.641   4.004   1.146  1.00  0.00           C  
HETATM   73  O   DIV A   4      -1.410   2.896   1.639  1.00  0.00           O  
HETATM   74  H   DIV A   4      -1.158   7.281   1.412  1.00  0.00           H  
HETATM   75 HB11 DIV A   4      -0.588   4.541   3.787  1.00  0.00           H  
HETATM   76 HB12 DIV A   4      -1.587   5.914   4.197  1.00  0.00           H  
HETATM   77 HG11 DIV A   4      -2.736   3.071   3.809  1.00  0.00           H  
HETATM   78 HG12 DIV A   4      -2.278   3.805   5.363  1.00  0.00           H  
HETATM   79 HG13 DIV A   4      -3.605   4.505   4.415  1.00  0.00           H  
HETATM   80 HB21 DIV A   4      -3.413   6.202   0.871  1.00  0.00           H  
HETATM   81 HB22 DIV A   4      -4.011   5.161   2.157  1.00  0.00           H  
HETATM   82 HB23 DIV A   4      -3.379   6.771   2.549  1.00  0.00           H  
ATOM     83  N   ILE A   5      -1.693   4.170  -0.208  1.00  0.00           N  
ATOM     84  CA  ILE A   5      -1.463   3.055  -1.169  1.00  0.00           C  
ATOM     85  C   ILE A   5       0.001   2.506  -1.217  1.00  0.00           C  
ATOM     86  O   ILE A   5       0.148   1.289  -1.185  1.00  0.00           O  
ATOM     87  CB  ILE A   5      -2.146   3.284  -2.562  1.00  0.00           C  
ATOM     88  CG1 ILE A   5      -2.284   1.958  -3.373  1.00  0.00           C  
ATOM     89  CG2 ILE A   5      -1.498   4.400  -3.416  1.00  0.00           C  
ATOM     90  CD1 ILE A   5      -3.354   1.963  -4.475  1.00  0.00           C  
ATOM     91  H   ILE A   5      -1.949   5.100  -0.545  1.00  0.00           H  
ATOM     92  HA  ILE A   5      -2.060   2.245  -0.729  1.00  0.00           H  
ATOM     93  HB  ILE A   5      -3.179   3.618  -2.342  1.00  0.00           H  
ATOM     94 HG12 ILE A   5      -1.308   1.674  -3.810  1.00  0.00           H  
ATOM     95 HG13 ILE A   5      -2.534   1.126  -2.685  1.00  0.00           H  
ATOM     96 HG21 ILE A   5      -1.435   5.348  -2.855  1.00  0.00           H  
ATOM     97 HG22 ILE A   5      -0.471   4.140  -3.736  1.00  0.00           H  
ATOM     98 HG23 ILE A   5      -2.080   4.611  -4.330  1.00  0.00           H  
ATOM     99 HD11 ILE A   5      -3.148   2.717  -5.257  1.00  0.00           H  
ATOM    100 HD12 ILE A   5      -3.408   0.981  -4.978  1.00  0.00           H  
ATOM    101 HD13 ILE A   5      -4.358   2.173  -4.062  1.00  0.00           H  
ATOM    102  N   THR A   6       1.061   3.345  -1.272  1.00  0.00           N  
ATOM    103  CA  THR A   6       2.488   2.877  -1.305  1.00  0.00           C  
ATOM    104  C   THR A   6       2.928   2.024  -0.063  1.00  0.00           C  
ATOM    105  O   THR A   6       3.528   0.962  -0.239  1.00  0.00           O  
ATOM    106  CB  THR A   6       3.448   4.082  -1.575  1.00  0.00           C  
ATOM    107  OG1 THR A   6       3.060   4.774  -2.758  1.00  0.00           O  
ATOM    108  CG2 THR A   6       4.931   3.706  -1.764  1.00  0.00           C  
ATOM    109  H   THR A   6       0.815   4.340  -1.311  1.00  0.00           H  
ATOM    110  HA  THR A   6       2.573   2.211  -2.187  1.00  0.00           H  
ATOM    111  HB  THR A   6       3.378   4.792  -0.728  1.00  0.00           H  
ATOM    112  HG1 THR A   6       3.625   5.549  -2.805  1.00  0.00           H  
ATOM    113 HG21 THR A   6       5.067   2.997  -2.600  1.00  0.00           H  
ATOM    114 HG22 THR A   6       5.547   4.597  -1.982  1.00  0.00           H  
ATOM    115 HG23 THR A   6       5.356   3.235  -0.858  1.00  0.00           H  
HETATM  116  N   AIB A   7       2.601   2.477   1.164  1.00  0.00           N  
HETATM  117  CA  AIB A   7       2.658   1.661   2.425  1.00  0.00           C  
HETATM  118  C   AIB A   7       1.840   0.309   2.379  1.00  0.00           C  
HETATM  119  O   AIB A   7       2.274  -0.705   2.938  1.00  0.00           O  
HETATM  120  CB1 AIB A   7       2.024   2.548   3.530  1.00  0.00           C  
HETATM  121  CB2 AIB A   7       4.147   1.442   2.827  1.00  0.00           C  
HETATM  122  H   AIB A   7       1.984   3.289   1.091  1.00  0.00           H  
HETATM  123 HB11 AIB A   7       0.971   2.803   3.309  1.00  0.00           H  
HETATM  124 HB12 AIB A   7       2.020   2.048   4.517  1.00  0.00           H  
HETATM  125 HB13 AIB A   7       2.558   3.508   3.667  1.00  0.00           H  
HETATM  126 HB21 AIB A   7       4.717   2.389   2.875  1.00  0.00           H  
HETATM  127 HB22 AIB A   7       4.244   0.964   3.822  1.00  0.00           H  
HETATM  128 HB23 AIB A   7       4.678   0.785   2.113  1.00  0.00           H  
ATOM    129  N   LEU A   8       0.658   0.289   1.715  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -0.085  -0.950   1.409  1.00  0.00           C  
ATOM    131  C   LEU A   8       0.469  -1.800   0.227  1.00  0.00           C  
ATOM    132  O   LEU A   8       0.099  -2.972   0.176  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -1.579  -0.601   1.150  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -2.491  -0.412   2.392  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -3.840   0.200   1.962  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -2.737  -1.731   3.161  1.00  0.00           C  
ATOM    137  H   LEU A   8       0.441   1.113   1.146  1.00  0.00           H  
ATOM    138  HA  LEU A   8      -0.033  -1.594   2.298  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -1.633   0.297   0.507  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -2.041  -1.384   0.523  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -2.010   0.307   3.084  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -4.393  -0.458   1.263  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -4.502   0.391   2.827  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -3.700   1.172   1.450  1.00  0.00           H  
ATOM    145 HD21 LEU A   8      -1.803  -2.145   3.585  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -3.429  -1.588   4.011  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -3.174  -2.515   2.513  1.00  0.00           H  
HETATM  148  N   AIB A   9       1.305  -1.274  -0.712  1.00  0.00           N  
HETATM  149  CA  AIB A   9       1.822  -2.039  -1.899  1.00  0.00           C  
HETATM  150  C   AIB A   9       2.488  -3.447  -1.547  1.00  0.00           C  
HETATM  151  O   AIB A   9       2.013  -4.461  -2.078  1.00  0.00           O  
HETATM  152  CB1 AIB A   9       2.825  -1.137  -2.667  1.00  0.00           C  
HETATM  153  CB2 AIB A   9       0.623  -2.191  -2.882  1.00  0.00           C  
HETATM  154  H   AIB A   9       1.627  -0.313  -0.492  1.00  0.00           H  
HETATM  155 HB11 AIB A   9       3.712  -0.862  -2.074  1.00  0.00           H  
HETATM  156 HB12 AIB A   9       3.207  -1.633  -3.580  1.00  0.00           H  
HETATM  157 HB13 AIB A   9       2.370  -0.182  -2.995  1.00  0.00           H  
HETATM  158 HB21 AIB A   9       0.157  -1.218  -3.136  1.00  0.00           H  
HETATM  159 HB22 AIB A   9       0.926  -2.668  -3.832  1.00  0.00           H  
HETATM  160 HB23 AIB A   9      -0.173  -2.822  -2.449  1.00  0.00           H  
HETATM  161  N   HYP A  10       3.509  -3.615  -0.641  1.00  0.00           N  
HETATM  162  CA  HYP A  10       3.967  -4.961  -0.178  1.00  0.00           C  
HETATM  163  C   HYP A  10       2.951  -5.811   0.662  1.00  0.00           C  
HETATM  164  O   HYP A  10       3.114  -7.031   0.755  1.00  0.00           O  
HETATM  165  CB  HYP A  10       5.233  -4.607   0.626  1.00  0.00           C  
HETATM  166  CG  HYP A  10       4.934  -3.243   1.255  1.00  0.00           C  
HETATM  167  CD  HYP A  10       4.032  -2.544   0.231  1.00  0.00           C  
HETATM  168  OD1 HYP A  10       6.125  -2.507   1.503  1.00  0.00           O  
HETATM  169  HA  HYP A  10       4.267  -5.566  -1.055  1.00  0.00           H  
HETATM  170  HB2 HYP A  10       5.500  -5.371   1.381  1.00  0.00           H  
HETATM  171  HB3 HYP A  10       6.102  -4.528  -0.058  1.00  0.00           H  
HETATM  172  HG  HYP A  10       4.376  -3.387   2.204  1.00  0.00           H  
HETATM  173 HD22 HYP A  10       3.218  -2.022   0.759  1.00  0.00           H  
HETATM  174 HD23 HYP A  10       4.557  -1.788  -0.364  1.00  0.00           H  
HETATM  175  HD1 HYP A  10       6.658  -3.055   2.085  1.00  0.00           H  
ATOM    176  N   GLN A  11       1.919  -5.168   1.243  1.00  0.00           N  
ATOM    177  CA  GLN A  11       0.786  -5.803   1.925  1.00  0.00           C  
ATOM    178  C   GLN A  11      -0.486  -6.053   1.042  1.00  0.00           C  
ATOM    179  O   GLN A  11      -1.468  -6.517   1.619  1.00  0.00           O  
ATOM    180  CB  GLN A  11       0.467  -4.946   3.185  1.00  0.00           C  
ATOM    181  CG  GLN A  11       1.517  -5.026   4.321  1.00  0.00           C  
ATOM    182  CD  GLN A  11       1.285  -3.977   5.421  1.00  0.00           C  
ATOM    183  OE1 GLN A  11       0.306  -4.030   6.164  1.00  0.00           O  
ATOM    184  NE2 GLN A  11       2.173  -3.001   5.543  1.00  0.00           N  
ATOM    185  H   GLN A  11       1.872  -4.169   1.098  1.00  0.00           H  
ATOM    186  HA  GLN A  11       1.138  -6.772   2.268  1.00  0.00           H  
ATOM    187  HB2 GLN A  11       0.309  -3.891   2.885  1.00  0.00           H  
ATOM    188  HB3 GLN A  11      -0.500  -5.259   3.621  1.00  0.00           H  
ATOM    189  HG2 GLN A  11       1.488  -6.032   4.779  1.00  0.00           H  
ATOM    190  HG3 GLN A  11       2.542  -4.931   3.908  1.00  0.00           H  
ATOM    191 HE21 GLN A  11       2.974  -3.031   4.901  1.00  0.00           H  
ATOM    192 HE22 GLN A  11       2.004  -2.314   6.285  1.00  0.00           H  
HETATM  193  N   AIB A  12      -0.509  -5.818  -0.303  1.00  0.00           N  
HETATM  194  CA  AIB A  12      -1.503  -6.429  -1.253  1.00  0.00           C  
HETATM  195  C   AIB A  12      -1.308  -8.009  -1.398  1.00  0.00           C  
HETATM  196  O   AIB A  12      -2.300  -8.727  -1.231  1.00  0.00           O  
HETATM  197  CB1 AIB A  12      -1.293  -5.734  -2.629  1.00  0.00           C  
HETATM  198  CB2 AIB A  12      -2.976  -6.040  -0.888  1.00  0.00           C  
HETATM  199  H   AIB A  12       0.373  -5.421  -0.680  1.00  0.00           H  
HETATM  200 HB11 AIB A  12      -0.252  -5.767  -2.987  1.00  0.00           H  
HETATM  201 HB12 AIB A  12      -1.911  -6.192  -3.426  1.00  0.00           H  
HETATM  202 HB13 AIB A  12      -1.555  -4.658  -2.609  1.00  0.00           H  
HETATM  203 HB21 AIB A  12      -3.110  -4.949  -0.744  1.00  0.00           H  
HETATM  204 HB22 AIB A  12      -3.697  -6.354  -1.667  1.00  0.00           H  
HETATM  205 HB23 AIB A  12      -3.325  -6.524   0.040  1.00  0.00           H  
HETATM  206  N   HYP A  13      -0.106  -8.624  -1.690  1.00  0.00           N  
HETATM  207  CA  HYP A  13       0.048 -10.094  -1.898  1.00  0.00           C  
HETATM  208  C   HYP A  13      -0.108 -11.007  -0.644  1.00  0.00           C  
HETATM  209  O   HYP A  13      -0.803 -12.020  -0.747  1.00  0.00           O  
HETATM  210  CB  HYP A  13       1.444 -10.212  -2.546  1.00  0.00           C  
HETATM  211  CG  HYP A  13       2.221  -9.017  -1.997  1.00  0.00           C  
HETATM  212  CD  HYP A  13       1.167  -7.914  -1.931  1.00  0.00           C  
HETATM  213  OD1 HYP A  13       3.307  -8.651  -2.837  1.00  0.00           O  
HETATM  214  HA  HYP A  13      -0.695 -10.424  -2.648  1.00  0.00           H  
HETATM  215  HB2 HYP A  13       1.957 -11.172  -2.337  1.00  0.00           H  
HETATM  216  HB3 HYP A  13       1.356 -10.140  -3.647  1.00  0.00           H  
HETATM  217  HG  HYP A  13       2.580  -9.234  -0.968  1.00  0.00           H  
HETATM  218 HD22 HYP A  13       1.431  -7.212  -1.129  1.00  0.00           H  
HETATM  219 HD23 HYP A  13       1.129  -7.334  -2.867  1.00  0.00           H  
HETATM  220  HD1 HYP A  13       2.911  -8.318  -3.646  1.00  0.00           H  
HETATM  221  N   AIB A  14       0.532 -10.675   0.510  1.00  0.00           N  
HETATM  222  CA  AIB A  14       0.431 -11.443   1.794  1.00  0.00           C  
HETATM  223  C   AIB A  14      -1.064 -11.796   2.235  1.00  0.00           C  
HETATM  224  O   AIB A  14      -1.331 -12.979   2.475  1.00  0.00           O  
HETATM  225  CB1 AIB A  14       1.164 -10.606   2.882  1.00  0.00           C  
HETATM  226  CB2 AIB A  14       1.306 -12.726   1.631  1.00  0.00           C  
HETATM  227  H   AIB A  14       1.057  -9.796   0.462  1.00  0.00           H  
HETATM  228 HB11 AIB A  14       0.776  -9.580   2.987  1.00  0.00           H  
HETATM  229 HB12 AIB A  14       1.095 -11.076   3.882  1.00  0.00           H  
HETATM  230 HB13 AIB A  14       2.245 -10.482   2.670  1.00  0.00           H  
HETATM  231 HB21 AIB A  14       2.341 -12.503   1.299  1.00  0.00           H  
HETATM  232 HB22 AIB A  14       1.394 -13.290   2.578  1.00  0.00           H  
HETATM  233 HB23 AIB A  14       0.882 -13.427   0.889  1.00  0.00           H  
ATOM    234  N   PRO A  15      -2.091 -10.883   2.292  1.00  0.00           N  
ATOM    235  CA  PRO A  15      -3.523 -11.264   2.450  1.00  0.00           C  
ATOM    236  C   PRO A  15      -4.246 -11.789   1.161  1.00  0.00           C  
ATOM    237  O   PRO A  15      -5.024 -12.737   1.285  1.00  0.00           O  
ATOM    238  CB  PRO A  15      -4.148  -9.967   2.999  1.00  0.00           C  
ATOM    239  CG  PRO A  15      -3.324  -8.840   2.384  1.00  0.00           C  
ATOM    240  CD  PRO A  15      -1.918  -9.421   2.226  1.00  0.00           C  
ATOM    241  HA  PRO A  15      -3.617 -12.042   3.234  1.00  0.00           H  
ATOM    242  HB2 PRO A  15      -5.229  -9.868   2.778  1.00  0.00           H  
ATOM    243  HB3 PRO A  15      -4.054  -9.938   4.100  1.00  0.00           H  
ATOM    244  HG2 PRO A  15      -3.733  -8.569   1.391  1.00  0.00           H  
ATOM    245  HG3 PRO A  15      -3.341  -7.922   2.999  1.00  0.00           H  
ATOM    246  HD2 PRO A  15      -1.472  -9.103   1.270  1.00  0.00           H  
ATOM    247  HD3 PRO A  15      -1.256  -9.058   3.030  1.00  0.00           H  
HETATM  248  N   PHL A  16      -4.045 -11.167  -0.027  1.00  0.00           N  
HETATM  249  CA  PHL A  16      -4.817 -11.499  -1.256  1.00  0.00           C  
HETATM  250  C   PHL A  16      -3.817 -11.697  -2.418  1.00  0.00           C  
HETATM  251  O   PHL A  16      -4.474 -12.200  -3.577  1.00  0.00           O  
HETATM  252  CB  PHL A  16      -5.864 -10.386  -1.558  1.00  0.00           C  
HETATM  253  CG  PHL A  16      -7.056 -10.316  -0.581  1.00  0.00           C  
HETATM  254  CD1 PHL A  16      -8.089 -11.260  -0.662  1.00  0.00           C  
HETATM  255  CD2 PHL A  16      -7.115  -9.320   0.402  1.00  0.00           C  
HETATM  256  CE1 PHL A  16      -9.157 -11.212   0.232  1.00  0.00           C  
HETATM  257  CE2 PHL A  16      -8.184  -9.274   1.293  1.00  0.00           C  
HETATM  258  CZ  PHL A  16      -9.204 -10.219   1.207  1.00  0.00           C  
HETATM  259  H   PHL A  16      -3.380 -10.379  -0.015  1.00  0.00           H  
HETATM  260  HA  PHL A  16      -5.352 -12.461  -1.138  1.00  0.00           H  
HETATM  261  HC1 PHL A  16      -3.032 -12.420  -2.133  1.00  0.00           H  
HETATM  262  HC2 PHL A  16      -3.294 -10.756  -2.671  1.00  0.00           H  
HETATM  263  HO  PHL A  16      -5.004 -11.476  -3.915  1.00  0.00           H  
HETATM  264  HB2 PHL A  16      -5.358  -9.399  -1.626  1.00  0.00           H  
HETATM  265  HB3 PHL A  16      -6.273 -10.540  -2.576  1.00  0.00           H  
HETATM  266  HD1 PHL A  16      -8.064 -12.038  -1.410  1.00  0.00           H  
HETATM  267  HD2 PHL A  16      -6.329  -8.585   0.485  1.00  0.00           H  
HETATM  268  HE1 PHL A  16      -9.947 -11.948   0.172  1.00  0.00           H  
HETATM  269  HE2 PHL A  16      -8.223  -8.507   2.055  1.00  0.00           H  
HETATM  270  HZ  PHL A  16     -10.033 -10.184   1.902  1.00  0.00           H  
TER     271      PHL A  16                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   0      -2.159  10.636   0.937  1.00  0.00           C  
HETATM    2  O   ACE A   0      -1.760   9.710   1.648  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.493  12.006   0.985  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -1.084  12.275  -0.008  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -2.207  12.793   1.286  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -0.647  12.014   1.693  1.00  0.00           H  
ATOM      7  N   TRP A   1      -3.128  10.517   0.019  1.00  0.00           N  
ATOM      8  CA  TRP A   1      -3.650   9.197  -0.444  1.00  0.00           C  
ATOM      9  C   TRP A   1      -2.631   8.320  -1.250  1.00  0.00           C  
ATOM     10  O   TRP A   1      -2.759   7.092  -1.244  1.00  0.00           O  
ATOM     11  CB  TRP A   1      -4.976   9.376  -1.243  1.00  0.00           C  
ATOM     12  CG  TRP A   1      -6.131  10.063  -0.488  1.00  0.00           C  
ATOM     13  CD1 TRP A   1      -6.772   9.568   0.670  1.00  0.00           C  
ATOM     14  CD2 TRP A   1      -6.702  11.306  -0.721  1.00  0.00           C  
ATOM     15  NE1 TRP A   1      -7.722  10.475   1.173  1.00  0.00           N  
ATOM     16  CE2 TRP A   1      -7.659  11.548   0.299  1.00  0.00           C  
ATOM     17  CE3 TRP A   1      -6.460  12.283  -1.723  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1      -8.371  12.772   0.330  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1      -7.183  13.477  -1.677  1.00  0.00           C  
ATOM     20  CH2 TRP A   1      -8.120  13.719  -0.665  1.00  0.00           C  
ATOM     21  H   TRP A   1      -3.412  11.381  -0.445  1.00  0.00           H  
ATOM     22  HA  TRP A   1      -3.906   8.634   0.468  1.00  0.00           H  
ATOM     23  HB2 TRP A   1      -4.769   9.917  -2.187  1.00  0.00           H  
ATOM     24  HB3 TRP A   1      -5.340   8.383  -1.569  1.00  0.00           H  
ATOM     25  HD1 TRP A   1      -6.533   8.626   1.142  1.00  0.00           H  
ATOM     26  HE1 TRP A   1      -8.300  10.381   2.015  1.00  0.00           H  
ATOM     27  HE3 TRP A   1      -5.738  12.114  -2.509  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1      -9.091  12.978   1.109  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1      -7.016  14.229  -2.435  1.00  0.00           H  
ATOM     30  HH2 TRP A   1      -8.656  14.657  -0.652  1.00  0.00           H  
ATOM     31  N   ILE A   2      -1.610   8.927  -1.898  1.00  0.00           N  
ATOM     32  CA  ILE A   2      -0.436   8.198  -2.466  1.00  0.00           C  
ATOM     33  C   ILE A   2       0.435   7.467  -1.391  1.00  0.00           C  
ATOM     34  O   ILE A   2       0.829   6.322  -1.619  1.00  0.00           O  
ATOM     35  CB  ILE A   2       0.388   9.109  -3.454  1.00  0.00           C  
ATOM     36  CG1 ILE A   2      -0.447   9.803  -4.579  1.00  0.00           C  
ATOM     37  CG2 ILE A   2       1.602   8.391  -4.098  1.00  0.00           C  
ATOM     38  CD1 ILE A   2      -1.262   8.886  -5.511  1.00  0.00           C  
ATOM     39  H   ILE A   2      -1.620   9.950  -1.834  1.00  0.00           H  
ATOM     40  HA  ILE A   2      -0.865   7.394  -3.068  1.00  0.00           H  
ATOM     41  HB  ILE A   2       0.814   9.928  -2.844  1.00  0.00           H  
ATOM     42 HG12 ILE A   2      -1.141  10.528  -4.116  1.00  0.00           H  
ATOM     43 HG13 ILE A   2       0.220  10.431  -5.200  1.00  0.00           H  
ATOM     44 HG21 ILE A   2       1.295   7.500  -4.678  1.00  0.00           H  
ATOM     45 HG22 ILE A   2       2.162   9.055  -4.784  1.00  0.00           H  
ATOM     46 HG23 ILE A   2       2.331   8.049  -3.340  1.00  0.00           H  
ATOM     47 HD11 ILE A   2      -2.004   8.287  -4.952  1.00  0.00           H  
ATOM     48 HD12 ILE A   2      -1.823   9.479  -6.257  1.00  0.00           H  
ATOM     49 HD13 ILE A   2      -0.618   8.184  -6.070  1.00  0.00           H  
ATOM     50  N   GLN A   3       0.710   8.104  -0.239  1.00  0.00           N  
ATOM     51  CA  GLN A   3       1.363   7.445   0.931  1.00  0.00           C  
ATOM     52  C   GLN A   3       0.568   6.274   1.578  1.00  0.00           C  
ATOM     53  O   GLN A   3       1.178   5.242   1.869  1.00  0.00           O  
ATOM     54  CB  GLN A   3       1.752   8.517   1.983  1.00  0.00           C  
ATOM     55  CG  GLN A   3       3.004   9.345   1.604  1.00  0.00           C  
ATOM     56  CD  GLN A   3       2.864  10.847   1.906  1.00  0.00           C  
ATOM     57  OE1 GLN A   3       3.053  11.296   3.036  1.00  0.00           O  
ATOM     58  NE2 GLN A   3       2.523  11.647   0.906  1.00  0.00           N  
ATOM     59  H   GLN A   3       0.260   9.020  -0.179  1.00  0.00           H  
ATOM     60  HA  GLN A   3       2.302   6.997   0.559  1.00  0.00           H  
ATOM     61  HB2 GLN A   3       0.878   9.166   2.190  1.00  0.00           H  
ATOM     62  HB3 GLN A   3       1.959   8.038   2.960  1.00  0.00           H  
ATOM     63  HG2 GLN A   3       3.872   8.937   2.156  1.00  0.00           H  
ATOM     64  HG3 GLN A   3       3.273   9.189   0.540  1.00  0.00           H  
ATOM     65 HE21 GLN A   3       2.380  11.206  -0.009  1.00  0.00           H  
ATOM     66 HE22 GLN A   3       2.437  12.646   1.125  1.00  0.00           H  
HETATM   67  N   DIV A   4      -0.768   6.407   1.771  1.00  0.00           N  
HETATM   68  CA  DIV A   4      -1.692   5.294   2.181  1.00  0.00           C  
HETATM   69  CB1 DIV A   4      -1.454   4.999   3.712  1.00  0.00           C  
HETATM   70  CG1 DIV A   4      -2.433   4.061   4.448  1.00  0.00           C  
HETATM   71  CB2 DIV A   4      -3.123   5.886   2.024  1.00  0.00           C  
HETATM   72  C   DIV A   4      -1.536   4.021   1.243  1.00  0.00           C  
HETATM   73  O   DIV A   4      -1.249   2.927   1.739  1.00  0.00           O  
HETATM   74  H   DIV A   4      -1.132   7.319   1.470  1.00  0.00           H  
HETATM   75 HB11 DIV A   4      -0.437   4.588   3.848  1.00  0.00           H  
HETATM   76 HB12 DIV A   4      -1.438   5.950   4.279  1.00  0.00           H  
HETATM   77 HG11 DIV A   4      -2.566   3.096   3.929  1.00  0.00           H  
HETATM   78 HG12 DIV A   4      -2.072   3.835   5.466  1.00  0.00           H  
HETATM   79 HG13 DIV A   4      -3.433   4.518   4.559  1.00  0.00           H  
HETATM   80 HB21 DIV A   4      -3.345   6.206   0.991  1.00  0.00           H  
HETATM   81 HB22 DIV A   4      -3.904   5.149   2.286  1.00  0.00           H  
HETATM   82 HB23 DIV A   4      -3.290   6.770   2.670  1.00  0.00           H  
ATOM     83  N   ILE A   5      -1.650   4.155  -0.109  1.00  0.00           N  
ATOM     84  CA  ILE A   5      -1.457   3.023  -1.061  1.00  0.00           C  
ATOM     85  C   ILE A   5       0.005   2.488  -1.186  1.00  0.00           C  
ATOM     86  O   ILE A   5       0.162   1.267  -1.192  1.00  0.00           O  
ATOM     87  CB  ILE A   5      -2.212   3.228  -2.423  1.00  0.00           C  
ATOM     88  CG1 ILE A   5      -2.361   1.946  -3.298  1.00  0.00           C  
ATOM     89  CG2 ILE A   5      -1.623   4.355  -3.301  1.00  0.00           C  
ATOM     90  CD1 ILE A   5      -3.084   0.752  -2.652  1.00  0.00           C  
ATOM     91  H   ILE A   5      -1.950   5.072  -0.450  1.00  0.00           H  
ATOM     92  HA  ILE A   5      -2.019   2.214  -0.577  1.00  0.00           H  
ATOM     93  HB  ILE A   5      -3.243   3.544  -2.170  1.00  0.00           H  
ATOM     94 HG12 ILE A   5      -2.918   2.199  -4.219  1.00  0.00           H  
ATOM     95 HG13 ILE A   5      -1.368   1.607  -3.649  1.00  0.00           H  
ATOM     96 HG21 ILE A   5      -1.529   5.295  -2.736  1.00  0.00           H  
ATOM     97 HG22 ILE A   5      -0.615   4.102  -3.682  1.00  0.00           H  
ATOM     98 HG23 ILE A   5      -2.262   4.572  -4.178  1.00  0.00           H  
ATOM     99 HD11 ILE A   5      -4.076   1.036  -2.255  1.00  0.00           H  
ATOM    100 HD12 ILE A   5      -3.244  -0.058  -3.388  1.00  0.00           H  
ATOM    101 HD13 ILE A   5      -2.501   0.313  -1.820  1.00  0.00           H  
ATOM    102  N   THR A   6       1.054   3.335  -1.262  1.00  0.00           N  
ATOM    103  CA  THR A   6       2.483   2.879  -1.334  1.00  0.00           C  
ATOM    104  C   THR A   6       2.952   2.026  -0.101  1.00  0.00           C  
ATOM    105  O   THR A   6       3.563   0.972  -0.289  1.00  0.00           O  
ATOM    106  CB  THR A   6       3.412   4.099  -1.634  1.00  0.00           C  
ATOM    107  OG1 THR A   6       2.984   4.766  -2.821  1.00  0.00           O  
ATOM    108  CG2 THR A   6       4.900   3.754  -1.846  1.00  0.00           C  
ATOM    109  H   THR A   6       0.806   4.331  -1.236  1.00  0.00           H  
ATOM    110  HA  THR A   6       2.553   2.213  -2.218  1.00  0.00           H  
ATOM    111  HB  THR A   6       3.345   4.820  -0.796  1.00  0.00           H  
ATOM    112  HG1 THR A   6       3.511   5.566  -2.878  1.00  0.00           H  
ATOM    113 HG21 THR A   6       5.042   3.031  -2.672  1.00  0.00           H  
ATOM    114 HG22 THR A   6       5.492   4.655  -2.092  1.00  0.00           H  
ATOM    115 HG23 THR A   6       5.355   3.311  -0.940  1.00  0.00           H  
HETATM  116  N   AIB A   7       2.626   2.464   1.136  1.00  0.00           N  
HETATM  117  CA  AIB A   7       2.713   1.644   2.391  1.00  0.00           C  
HETATM  118  C   AIB A   7       1.886   0.296   2.367  1.00  0.00           C  
HETATM  119  O   AIB A   7       2.315  -0.711   2.946  1.00  0.00           O  
HETATM  120  CB1 AIB A   7       2.104   2.527   3.511  1.00  0.00           C  
HETATM  121  CB2 AIB A   7       4.208   1.410   2.759  1.00  0.00           C  
HETATM  122  H   AIB A   7       1.965   3.242   1.070  1.00  0.00           H  
HETATM  123 HB11 AIB A   7       1.044   2.778   3.315  1.00  0.00           H  
HETATM  124 HB12 AIB A   7       2.125   2.025   4.497  1.00  0.00           H  
HETATM  125 HB13 AIB A   7       2.640   3.487   3.636  1.00  0.00           H  
HETATM  126 HB21 AIB A   7       4.789   2.352   2.790  1.00  0.00           H  
HETATM  127 HB22 AIB A   7       4.321   0.936   3.752  1.00  0.00           H  
HETATM  128 HB23 AIB A   7       4.715   0.742   2.038  1.00  0.00           H  
ATOM    129  N   LEU A   8       0.701   0.269   1.711  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -0.048  -0.974   1.428  1.00  0.00           C  
ATOM    131  C   LEU A   8       0.488  -1.829   0.240  1.00  0.00           C  
ATOM    132  O   LEU A   8       0.095  -2.993   0.178  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -1.543  -0.619   1.181  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -2.436  -0.338   2.421  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -3.777   0.272   1.967  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -2.694  -1.600   3.272  1.00  0.00           C  
ATOM    137  H   LEU A   8       0.480   1.083   1.132  1.00  0.00           H  
ATOM    138  HA  LEU A   8       0.013  -1.611   2.322  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -1.588   0.244   0.491  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -2.029  -1.421   0.600  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -1.932   0.412   3.059  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -4.351  -0.421   1.322  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -4.423   0.532   2.827  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -3.627   1.203   1.390  1.00  0.00           H  
ATOM    145 HD21 LEU A   8      -1.760  -2.022   3.687  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -3.347  -1.381   4.138  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -3.183  -2.403   2.689  1.00  0.00           H  
HETATM  148  N   AIB A   9       1.337  -1.312  -0.692  1.00  0.00           N  
HETATM  149  CA  AIB A   9       1.861  -2.080  -1.874  1.00  0.00           C  
HETATM  150  C   AIB A   9       2.521  -3.490  -1.519  1.00  0.00           C  
HETATM  151  O   AIB A   9       2.077  -4.494  -2.093  1.00  0.00           O  
HETATM  152  CB1 AIB A   9       2.885  -1.189  -2.628  1.00  0.00           C  
HETATM  153  CB2 AIB A   9       0.668  -2.216  -2.867  1.00  0.00           C  
HETATM  154  H   AIB A   9       1.673  -0.358  -0.467  1.00  0.00           H  
HETATM  155 HB11 AIB A   9       3.769  -0.932  -2.023  1.00  0.00           H  
HETATM  156 HB12 AIB A   9       3.270  -1.688  -3.539  1.00  0.00           H  
HETATM  157 HB13 AIB A   9       2.448  -0.227  -2.959  1.00  0.00           H  
HETATM  158 HB21 AIB A   9       0.219  -1.237  -3.125  1.00  0.00           H  
HETATM  159 HB22 AIB A   9       0.970  -2.700  -3.814  1.00  0.00           H  
HETATM  160 HB23 AIB A   9      -0.139  -2.837  -2.438  1.00  0.00           H  
HETATM  161  N   HYP A  10       3.505  -3.673  -0.571  1.00  0.00           N  
HETATM  162  CA  HYP A  10       3.943  -5.026  -0.107  1.00  0.00           C  
HETATM  163  C   HYP A  10       2.906  -5.872   0.709  1.00  0.00           C  
HETATM  164  O   HYP A  10       3.048  -7.096   0.781  1.00  0.00           O  
HETATM  165  CB  HYP A  10       5.194  -4.689   0.723  1.00  0.00           C  
HETATM  166  CG  HYP A  10       4.906  -3.317   1.338  1.00  0.00           C  
HETATM  167  CD  HYP A  10       4.031  -2.604   0.300  1.00  0.00           C  
HETATM  168  OD1 HYP A  10       6.105  -2.599   1.600  1.00  0.00           O  
HETATM  169  HA  HYP A  10       4.254  -5.628  -0.983  1.00  0.00           H  
HETATM  170  HB2 HYP A  10       5.432  -5.451   1.493  1.00  0.00           H  
HETATM  171  HB3 HYP A  10       6.083  -4.630   0.062  1.00  0.00           H  
HETATM  172  HG  HYP A  10       4.338  -3.448   2.281  1.00  0.00           H  
HETATM  173 HD22 HYP A  10       3.216  -2.072   0.811  1.00  0.00           H  
HETATM  174 HD23 HYP A  10       4.582  -1.858  -0.289  1.00  0.00           H  
HETATM  175  HD1 HYP A  10       6.597  -3.135   2.227  1.00  0.00           H  
ATOM    176  N   GLN A  11       1.876  -5.224   1.294  1.00  0.00           N  
ATOM    177  CA  GLN A  11       0.706  -5.868   1.903  1.00  0.00           C  
ATOM    178  C   GLN A  11      -0.537  -6.038   0.960  1.00  0.00           C  
ATOM    179  O   GLN A  11      -1.591  -6.397   1.486  1.00  0.00           O  
ATOM    180  CB  GLN A  11       0.345  -5.082   3.200  1.00  0.00           C  
ATOM    181  CG  GLN A  11       1.377  -5.192   4.350  1.00  0.00           C  
ATOM    182  CD  GLN A  11       1.012  -4.313   5.555  1.00  0.00           C  
ATOM    183  OE1 GLN A  11       0.200  -4.689   6.398  1.00  0.00           O  
ATOM    184  NE2 GLN A  11       1.597  -3.128   5.661  1.00  0.00           N  
ATOM    185  H   GLN A  11       1.818  -4.229   1.130  1.00  0.00           H  
ATOM    186  HA  GLN A  11       1.027  -6.862   2.204  1.00  0.00           H  
ATOM    187  HB2 GLN A  11       0.171  -4.016   2.952  1.00  0.00           H  
ATOM    188  HB3 GLN A  11      -0.624  -5.440   3.599  1.00  0.00           H  
ATOM    189  HG2 GLN A  11       1.445  -6.246   4.684  1.00  0.00           H  
ATOM    190  HG3 GLN A  11       2.394  -4.943   3.985  1.00  0.00           H  
ATOM    191 HE21 GLN A  11       2.291  -2.891   4.944  1.00  0.00           H  
ATOM    192 HE22 GLN A  11       1.352  -2.573   6.487  1.00  0.00           H  
HETATM  193  N   AIB A  12      -0.466  -5.841  -0.387  1.00  0.00           N  
HETATM  194  CA  AIB A  12      -1.441  -6.408  -1.383  1.00  0.00           C  
HETATM  195  C   AIB A  12      -1.286  -7.995  -1.496  1.00  0.00           C  
HETATM  196  O   AIB A  12      -2.301  -8.685  -1.329  1.00  0.00           O  
HETATM  197  CB1 AIB A  12      -1.144  -5.733  -2.752  1.00  0.00           C  
HETATM  198  CB2 AIB A  12      -2.905  -5.947  -1.086  1.00  0.00           C  
HETATM  199  H   AIB A  12       0.454  -5.514  -0.731  1.00  0.00           H  
HETATM  200 HB11 AIB A  12      -0.079  -5.750  -3.039  1.00  0.00           H  
HETATM  201 HB12 AIB A  12      -1.699  -6.220  -3.580  1.00  0.00           H  
HETATM  202 HB13 AIB A  12      -1.427  -4.662  -2.771  1.00  0.00           H  
HETATM  203 HB21 AIB A  12      -2.974  -4.855  -0.914  1.00  0.00           H  
HETATM  204 HB22 AIB A  12      -3.592  -6.182  -1.922  1.00  0.00           H  
HETATM  205 HB23 AIB A  12      -3.333  -6.439  -0.197  1.00  0.00           H  
HETATM  206  N   HYP A  13      -0.091  -8.641  -1.749  1.00  0.00           N  
HETATM  207  CA  HYP A  13       0.035 -10.118  -1.917  1.00  0.00           C  
HETATM  208  C   HYP A  13      -0.134 -10.994  -0.640  1.00  0.00           C  
HETATM  209  O   HYP A  13      -0.844 -11.999  -0.719  1.00  0.00           O  
HETATM  210  CB  HYP A  13       1.433 -10.281  -2.553  1.00  0.00           C  
HETATM  211  CG  HYP A  13       2.230  -9.088  -2.025  1.00  0.00           C  
HETATM  212  CD  HYP A  13       1.203  -7.964  -1.994  1.00  0.00           C  
HETATM  213  OD1 HYP A  13       3.325  -8.763  -2.873  1.00  0.00           O  
HETATM  214  HA  HYP A  13      -0.714 -10.457  -2.661  1.00  0.00           H  
HETATM  215  HB2 HYP A  13       1.922 -11.242  -2.318  1.00  0.00           H  
HETATM  216  HB3 HYP A  13       1.352 -10.238  -3.656  1.00  0.00           H  
HETATM  217  HG  HYP A  13       2.584  -9.290  -0.992  1.00  0.00           H  
HETATM  218 HD22 HYP A  13       1.473  -7.247  -1.210  1.00  0.00           H  
HETATM  219 HD23 HYP A  13       1.182  -7.409  -2.946  1.00  0.00           H  
HETATM  220  HD1 HYP A  13       2.939  -8.400  -3.674  1.00  0.00           H  
HETATM  221  N   AIB A  14       0.514 -10.643   0.502  1.00  0.00           N  
HETATM  222  CA  AIB A  14       0.414 -11.381   1.803  1.00  0.00           C  
HETATM  223  C   AIB A  14      -1.084 -11.700   2.252  1.00  0.00           C  
HETATM  224  O   AIB A  14      -1.366 -12.878   2.506  1.00  0.00           O  
HETATM  225  CB1 AIB A  14       1.162 -10.533   2.871  1.00  0.00           C  
HETATM  226  CB2 AIB A  14       1.274 -12.676   1.661  1.00  0.00           C  
HETATM  227  H   AIB A  14       1.051  -9.772   0.429  1.00  0.00           H  
HETATM  228 HB11 AIB A  14       0.785  -9.501   2.962  1.00  0.00           H  
HETATM  229 HB12 AIB A  14       1.093 -10.985   3.879  1.00  0.00           H  
HETATM  230 HB13 AIB A  14       2.242 -10.425   2.653  1.00  0.00           H  
HETATM  231 HB21 AIB A  14       2.305 -12.470   1.315  1.00  0.00           H  
HETATM  232 HB22 AIB A  14       1.364 -13.222   2.621  1.00  0.00           H  
HETATM  233 HB23 AIB A  14       0.834 -13.390   0.937  1.00  0.00           H  
ATOM    234  N   PRO A  15      -2.098 -10.774   2.294  1.00  0.00           N  
ATOM    235  CA  PRO A  15      -3.533 -11.141   2.437  1.00  0.00           C  
ATOM    236  C   PRO A  15      -4.224 -11.708   1.152  1.00  0.00           C  
ATOM    237  O   PRO A  15      -4.955 -12.695   1.286  1.00  0.00           O  
ATOM    238  CB  PRO A  15      -4.168  -9.832   2.945  1.00  0.00           C  
ATOM    239  CG  PRO A  15      -3.311  -8.713   2.356  1.00  0.00           C  
ATOM    240  CD  PRO A  15      -1.907  -9.314   2.208  1.00  0.00           C  
ATOM    241  HA  PRO A  15      -3.637 -11.896   3.243  1.00  0.00           H  
ATOM    242  HB2 PRO A  15      -5.237  -9.721   2.676  1.00  0.00           H  
ATOM    243  HB3 PRO A  15      -4.117  -9.792   4.050  1.00  0.00           H  
ATOM    244  HG2 PRO A  15      -3.703  -8.419   1.364  1.00  0.00           H  
ATOM    245  HG3 PRO A  15      -3.316  -7.809   2.991  1.00  0.00           H  
ATOM    246  HD2 PRO A  15      -1.463  -9.015   1.245  1.00  0.00           H  
ATOM    247  HD3 PRO A  15      -1.237  -8.946   3.002  1.00  0.00           H  
HETATM  248  N   PHL A  16      -4.038 -11.105  -0.050  1.00  0.00           N  
HETATM  249  CA  PHL A  16      -4.779 -11.517  -1.276  1.00  0.00           C  
HETATM  250  C   PHL A  16      -3.812 -12.269  -2.216  1.00  0.00           C  
HETATM  251  O   PHL A  16      -4.512 -12.829  -3.322  1.00  0.00           O  
HETATM  252  CB  PHL A  16      -5.453 -10.303  -1.986  1.00  0.00           C  
HETATM  253  CG  PHL A  16      -6.402  -9.439  -1.128  1.00  0.00           C  
HETATM  254  CD1 PHL A  16      -6.077  -8.103  -0.865  1.00  0.00           C  
HETATM  255  CD2 PHL A  16      -7.572  -9.978  -0.583  1.00  0.00           C  
HETATM  256  CE1 PHL A  16      -6.900  -7.324  -0.056  1.00  0.00           C  
HETATM  257  CE2 PHL A  16      -8.394  -9.198   0.230  1.00  0.00           C  
HETATM  258  CZ  PHL A  16      -8.058  -7.873   0.492  1.00  0.00           C  
HETATM  259  H   PHL A  16      -3.387 -10.305  -0.061  1.00  0.00           H  
HETATM  260  HA  PHL A  16      -5.592 -12.225  -1.019  1.00  0.00           H  
HETATM  261  HC1 PHL A  16      -3.304 -13.093  -1.678  1.00  0.00           H  
HETATM  262  HC2 PHL A  16      -3.006 -11.603  -2.583  1.00  0.00           H  
HETATM  263  HO  PHL A  16      -4.982 -12.101  -3.735  1.00  0.00           H  
HETATM  264  HB2 PHL A  16      -4.671  -9.670  -2.453  1.00  0.00           H  
HETATM  265  HB3 PHL A  16      -6.038 -10.679  -2.847  1.00  0.00           H  
HETATM  266  HD1 PHL A  16      -5.186  -7.668  -1.282  1.00  0.00           H  
HETATM  267  HD2 PHL A  16      -7.842 -11.007  -0.771  1.00  0.00           H  
HETATM  268  HE1 PHL A  16      -6.643  -6.294   0.143  1.00  0.00           H  
HETATM  269  HE2 PHL A  16      -9.293  -9.622   0.654  1.00  0.00           H  
HETATM  270  HZ  PHL A  16      -8.697  -7.266   1.119  1.00  0.00           H  
TER     271      PHL A  16                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   0      -2.278  10.672   0.664  1.00  0.00           C  
HETATM    2  O   ACE A   0      -1.671   9.850   1.356  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.774  12.102   0.542  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -1.448  12.309  -0.494  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -2.554  12.834   0.812  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -0.900  12.268   1.196  1.00  0.00           H  
ATOM      7  N   TRP A   1      -3.350  10.375  -0.088  1.00  0.00           N  
ATOM      8  CA  TRP A   1      -3.783   8.974  -0.342  1.00  0.00           C  
ATOM      9  C   TRP A   1      -2.820   8.116  -1.244  1.00  0.00           C  
ATOM     10  O   TRP A   1      -2.932   6.886  -1.226  1.00  0.00           O  
ATOM     11  CB  TRP A   1      -5.256   8.984  -0.841  1.00  0.00           C  
ATOM     12  CG  TRP A   1      -5.998   7.649  -0.679  1.00  0.00           C  
ATOM     13  CD1 TRP A   1      -6.468   7.115   0.543  1.00  0.00           C  
ATOM     14  CD2 TRP A   1      -6.373   6.733  -1.647  1.00  0.00           C  
ATOM     15  NE1 TRP A   1      -7.123   5.883   0.362  1.00  0.00           N  
ATOM     16  CE2 TRP A   1      -7.061   5.672  -1.005  1.00  0.00           C  
ATOM     17  CE3 TRP A   1      -6.188   6.721  -3.055  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1      -7.589   4.603  -1.768  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1      -6.707   5.649  -3.784  1.00  0.00           C  
ATOM     20  CH2 TRP A   1      -7.402   4.611  -3.151  1.00  0.00           C  
ATOM     21  H   TRP A   1      -3.801  11.166  -0.554  1.00  0.00           H  
ATOM     22  HA  TRP A   1      -3.799   8.496   0.651  1.00  0.00           H  
ATOM     23  HB2 TRP A   1      -5.843   9.739  -0.280  1.00  0.00           H  
ATOM     24  HB3 TRP A   1      -5.303   9.328  -1.893  1.00  0.00           H  
ATOM     25  HD1 TRP A   1      -6.347   7.593   1.505  1.00  0.00           H  
ATOM     26  HE1 TRP A   1      -7.544   5.281   1.078  1.00  0.00           H  
ATOM     27  HE3 TRP A   1      -5.662   7.519  -3.557  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1      -8.115   3.789  -1.289  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1      -6.569   5.618  -4.855  1.00  0.00           H  
ATOM     30  HH2 TRP A   1      -7.788   3.792  -3.741  1.00  0.00           H  
ATOM     31  N   ILE A   2      -1.850   8.720  -1.971  1.00  0.00           N  
ATOM     32  CA  ILE A   2      -0.705   7.979  -2.581  1.00  0.00           C  
ATOM     33  C   ILE A   2       0.236   7.243  -1.573  1.00  0.00           C  
ATOM     34  O   ILE A   2       0.637   6.117  -1.862  1.00  0.00           O  
ATOM     35  CB  ILE A   2       0.034   8.837  -3.669  1.00  0.00           C  
ATOM     36  CG1 ILE A   2       0.931   7.960  -4.595  1.00  0.00           C  
ATOM     37  CG2 ILE A   2       0.824  10.040  -3.087  1.00  0.00           C  
ATOM     38  CD1 ILE A   2       1.345   8.609  -5.925  1.00  0.00           C  
ATOM     39  H   ILE A   2      -1.848   9.744  -1.915  1.00  0.00           H  
ATOM     40  HA  ILE A   2      -1.200   7.171  -3.129  1.00  0.00           H  
ATOM     41  HB  ILE A   2      -0.755   9.261  -4.321  1.00  0.00           H  
ATOM     42 HG12 ILE A   2       1.838   7.633  -4.051  1.00  0.00           H  
ATOM     43 HG13 ILE A   2       0.400   7.021  -4.845  1.00  0.00           H  
ATOM     44 HG21 ILE A   2       0.190  10.675  -2.442  1.00  0.00           H  
ATOM     45 HG22 ILE A   2       1.685   9.713  -2.475  1.00  0.00           H  
ATOM     46 HG23 ILE A   2       1.223  10.695  -3.883  1.00  0.00           H  
ATOM     47 HD11 ILE A   2       1.951   9.521  -5.772  1.00  0.00           H  
ATOM     48 HD12 ILE A   2       1.952   7.913  -6.531  1.00  0.00           H  
ATOM     49 HD13 ILE A   2       0.465   8.887  -6.531  1.00  0.00           H  
ATOM     50  N   GLN A   3       0.564   7.858  -0.423  1.00  0.00           N  
ATOM     51  CA  GLN A   3       1.311   7.186   0.679  1.00  0.00           C  
ATOM     52  C   GLN A   3       0.515   6.147   1.518  1.00  0.00           C  
ATOM     53  O   GLN A   3       1.137   5.169   1.936  1.00  0.00           O  
ATOM     54  CB  GLN A   3       2.041   8.221   1.575  1.00  0.00           C  
ATOM     55  CG  GLN A   3       3.421   8.660   1.035  1.00  0.00           C  
ATOM     56  CD  GLN A   3       4.542   7.620   1.242  1.00  0.00           C  
ATOM     57  OE1 GLN A   3       4.693   6.673   0.472  1.00  0.00           O  
ATOM     58  NE2 GLN A   3       5.343   7.766   2.285  1.00  0.00           N  
ATOM     59  H   GLN A   3       0.134   8.777  -0.321  1.00  0.00           H  
ATOM     60  HA  GLN A   3       2.099   6.589   0.193  1.00  0.00           H  
ATOM     61  HB2 GLN A   3       1.401   9.113   1.730  1.00  0.00           H  
ATOM     62  HB3 GLN A   3       2.192   7.817   2.594  1.00  0.00           H  
ATOM     63  HG2 GLN A   3       3.337   8.883  -0.046  1.00  0.00           H  
ATOM     64  HG3 GLN A   3       3.699   9.620   1.507  1.00  0.00           H  
ATOM     65 HE21 GLN A   3       5.162   8.574   2.893  1.00  0.00           H  
ATOM     66 HE22 GLN A   3       6.066   7.051   2.412  1.00  0.00           H  
HETATM   67  N   DIV A   4      -0.821   6.286   1.733  1.00  0.00           N  
HETATM   68  CA  DIV A   4      -1.720   5.164   2.192  1.00  0.00           C  
HETATM   69  CB1 DIV A   4      -1.451   4.904   3.724  1.00  0.00           C  
HETATM   70  CG1 DIV A   4      -2.394   3.957   4.493  1.00  0.00           C  
HETATM   71  CB2 DIV A   4      -3.171   5.710   2.047  1.00  0.00           C  
HETATM   72  C   DIV A   4      -1.545   3.876   1.270  1.00  0.00           C  
HETATM   73  O   DIV A   4      -1.233   2.788   1.763  1.00  0.00           O  
HETATM   74  H   DIV A   4      -1.217   7.149   1.344  1.00  0.00           H  
HETATM   75 HB11 DIV A   4      -0.424   4.517   3.853  1.00  0.00           H  
HETATM   76 HB12 DIV A   4      -1.445   5.865   4.272  1.00  0.00           H  
HETATM   77 HG11 DIV A   4      -2.549   2.997   3.971  1.00  0.00           H  
HETATM   78 HG12 DIV A   4      -1.991   3.720   5.495  1.00  0.00           H  
HETATM   79 HG13 DIV A   4      -3.390   4.412   4.650  1.00  0.00           H  
HETATM   80 HB21 DIV A   4      -3.425   5.991   1.008  1.00  0.00           H  
HETATM   81 HB22 DIV A   4      -3.929   4.962   2.343  1.00  0.00           H  
HETATM   82 HB23 DIV A   4      -3.353   6.608   2.668  1.00  0.00           H  
ATOM     83  N   ILE A   5      -1.648   4.029  -0.077  1.00  0.00           N  
ATOM     84  CA  ILE A   5      -1.390   2.958  -1.077  1.00  0.00           C  
ATOM     85  C   ILE A   5       0.090   2.455  -1.104  1.00  0.00           C  
ATOM     86  O   ILE A   5       0.280   1.249  -0.982  1.00  0.00           O  
ATOM     87  CB  ILE A   5      -1.984   3.370  -2.480  1.00  0.00           C  
ATOM     88  CG1 ILE A   5      -3.525   3.641  -2.484  1.00  0.00           C  
ATOM     89  CG2 ILE A   5      -1.632   2.399  -3.638  1.00  0.00           C  
ATOM     90  CD1 ILE A   5      -4.441   2.463  -2.098  1.00  0.00           C  
ATOM     91  H   ILE A   5      -2.051   4.917  -0.384  1.00  0.00           H  
ATOM     92  HA  ILE A   5      -1.976   2.094  -0.731  1.00  0.00           H  
ATOM     93  HB  ILE A   5      -1.510   4.331  -2.757  1.00  0.00           H  
ATOM     94 HG12 ILE A   5      -3.752   4.483  -1.802  1.00  0.00           H  
ATOM     95 HG13 ILE A   5      -3.831   4.017  -3.480  1.00  0.00           H  
ATOM     96 HG21 ILE A   5      -1.981   1.369  -3.441  1.00  0.00           H  
ATOM     97 HG22 ILE A   5      -2.075   2.720  -4.600  1.00  0.00           H  
ATOM     98 HG23 ILE A   5      -0.543   2.343  -3.811  1.00  0.00           H  
ATOM     99 HD11 ILE A   5      -4.272   2.137  -1.056  1.00  0.00           H  
ATOM    100 HD12 ILE A   5      -5.504   2.743  -2.175  1.00  0.00           H  
ATOM    101 HD13 ILE A   5      -4.292   1.588  -2.755  1.00  0.00           H  
ATOM    102  N   THR A   6       1.115   3.319  -1.266  1.00  0.00           N  
ATOM    103  CA  THR A   6       2.553   2.900  -1.360  1.00  0.00           C  
ATOM    104  C   THR A   6       3.096   2.135  -0.104  1.00  0.00           C  
ATOM    105  O   THR A   6       3.736   1.094  -0.267  1.00  0.00           O  
ATOM    106  CB  THR A   6       3.430   4.130  -1.759  1.00  0.00           C  
ATOM    107  OG1 THR A   6       2.933   4.731  -2.953  1.00  0.00           O  
ATOM    108  CG2 THR A   6       4.921   3.837  -2.014  1.00  0.00           C  
ATOM    109  H   THR A   6       0.835   4.305  -1.351  1.00  0.00           H  
ATOM    110  HA  THR A   6       2.616   2.183  -2.202  1.00  0.00           H  
ATOM    111  HB  THR A   6       3.371   4.883  -0.950  1.00  0.00           H  
ATOM    112  HG1 THR A   6       3.436   5.539  -3.069  1.00  0.00           H  
ATOM    113 HG21 THR A   6       5.062   3.079  -2.807  1.00  0.00           H  
ATOM    114 HG22 THR A   6       5.455   4.751  -2.334  1.00  0.00           H  
ATOM    115 HG23 THR A   6       5.434   3.470  -1.106  1.00  0.00           H  
HETATM  116  N   AIB A   7       2.801   2.618   1.124  1.00  0.00           N  
HETATM  117  CA  AIB A   7       2.983   1.860   2.408  1.00  0.00           C  
HETATM  118  C   AIB A   7       2.223   0.472   2.463  1.00  0.00           C  
HETATM  119  O   AIB A   7       2.747  -0.504   3.013  1.00  0.00           O  
HETATM  120  CB1 AIB A   7       2.389   2.750   3.531  1.00  0.00           C  
HETATM  121  CB2 AIB A   7       4.506   1.722   2.712  1.00  0.00           C  
HETATM  122  H   AIB A   7       2.124   3.382   1.062  1.00  0.00           H  
HETATM  123 HB11 AIB A   7       1.306   2.929   3.392  1.00  0.00           H  
HETATM  124 HB12 AIB A   7       2.502   2.289   4.531  1.00  0.00           H  
HETATM  125 HB13 AIB A   7       2.871   3.745   3.587  1.00  0.00           H  
HETATM  126 HB21 AIB A   7       5.028   2.700   2.707  1.00  0.00           H  
HETATM  127 HB22 AIB A   7       4.695   1.267   3.702  1.00  0.00           H  
HETATM  128 HB23 AIB A   7       5.025   1.082   1.973  1.00  0.00           H  
ATOM    129  N   LEU A   8       0.992   0.381   1.898  1.00  0.00           N  
ATOM    130  CA  LEU A   8       0.273  -0.894   1.688  1.00  0.00           C  
ATOM    131  C   LEU A   8       0.742  -1.744   0.464  1.00  0.00           C  
ATOM    132  O   LEU A   8       0.314  -2.896   0.399  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -1.252  -0.596   1.567  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -2.049  -0.309   2.871  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -3.458   0.214   2.526  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -2.180  -1.543   3.789  1.00  0.00           C  
ATOM    137  H   LEU A   8       0.693   1.177   1.329  1.00  0.00           H  
ATOM    138  HA  LEU A   8       0.430  -1.518   2.581  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -1.392   0.241   0.854  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -1.753  -1.437   1.058  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -1.532   0.485   3.438  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -4.055  -0.533   1.968  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -4.032   0.476   3.434  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -3.415   1.126   1.904  1.00  0.00           H  
ATOM    145 HD21 LEU A   8      -1.199  -1.893   4.160  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -2.792  -1.322   4.686  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -2.659  -2.399   3.274  1.00  0.00           H  
HETATM  148  N   AIB A   9       1.572  -1.244  -0.493  1.00  0.00           N  
HETATM  149  CA  AIB A   9       2.033  -2.010  -1.703  1.00  0.00           C  
HETATM  150  C   AIB A   9       2.633  -3.458  -1.396  1.00  0.00           C  
HETATM  151  O   AIB A   9       2.127  -4.429  -1.978  1.00  0.00           O  
HETATM  152  CB1 AIB A   9       3.077  -1.158  -2.474  1.00  0.00           C  
HETATM  153  CB2 AIB A   9       0.810  -2.070  -2.661  1.00  0.00           C  
HETATM  154  H   AIB A   9       1.862  -0.265  -0.328  1.00  0.00           H  
HETATM  155 HB11 AIB A   9       3.982  -0.936  -1.885  1.00  0.00           H  
HETATM  156 HB12 AIB A   9       3.425  -1.663  -3.397  1.00  0.00           H  
HETATM  157 HB13 AIB A   9       2.674  -0.176  -2.789  1.00  0.00           H  
HETATM  158 HB21 AIB A   9       0.398  -1.066  -2.880  1.00  0.00           H  
HETATM  159 HB22 AIB A   9       1.066  -2.537  -3.631  1.00  0.00           H  
HETATM  160 HB23 AIB A   9      -0.010  -2.664  -2.224  1.00  0.00           H  
HETATM  161  N   HYP A  10       3.636  -3.704  -0.485  1.00  0.00           N  
HETATM  162  CA  HYP A  10       4.023  -5.086  -0.065  1.00  0.00           C  
HETATM  163  C   HYP A  10       2.973  -5.908   0.755  1.00  0.00           C  
HETATM  164  O   HYP A  10       3.065  -7.138   0.788  1.00  0.00           O  
HETATM  165  CB  HYP A  10       5.314  -4.831   0.733  1.00  0.00           C  
HETATM  166  CG  HYP A  10       5.133  -3.451   1.374  1.00  0.00           C  
HETATM  167  CD  HYP A  10       4.207  -2.687   0.418  1.00  0.00           C  
HETATM  168  OD1 HYP A  10       6.384  -2.795   1.546  1.00  0.00           O  
HETATM  169  HA  HYP A  10       4.281  -5.678  -0.963  1.00  0.00           H  
HETATM  170  HB2 HYP A  10       5.536  -5.619   1.479  1.00  0.00           H  
HETATM  171  HB3 HYP A  10       6.180  -4.821   0.042  1.00  0.00           H  
HETATM  172  HG  HYP A  10       4.641  -3.562   2.358  1.00  0.00           H  
HETATM  173 HD22 HYP A  10       3.406  -2.201   0.994  1.00  0.00           H  
HETATM  174 HD23 HYP A  10       4.715  -1.887  -0.147  1.00  0.00           H  
HETATM  175  HD1 HYP A  10       6.902  -3.366   2.118  1.00  0.00           H  
ATOM    176  N   GLN A  11       1.989  -5.233   1.385  1.00  0.00           N  
ATOM    177  CA  GLN A  11       0.808  -5.843   2.003  1.00  0.00           C  
ATOM    178  C   GLN A  11      -0.458  -5.977   1.087  1.00  0.00           C  
ATOM    179  O   GLN A  11      -1.495  -6.352   1.629  1.00  0.00           O  
ATOM    180  CB  GLN A  11       0.494  -5.066   3.318  1.00  0.00           C  
ATOM    181  CG  GLN A  11       1.555  -5.148   4.453  1.00  0.00           C  
ATOM    182  CD  GLN A  11       2.261  -3.826   4.826  1.00  0.00           C  
ATOM    183  OE1 GLN A  11       1.708  -2.733   4.725  1.00  0.00           O  
ATOM    184  NE2 GLN A  11       3.492  -3.903   5.313  1.00  0.00           N  
ATOM    185  H   GLN A  11       1.994  -4.229   1.279  1.00  0.00           H  
ATOM    186  HA  GLN A  11       1.108  -6.847   2.293  1.00  0.00           H  
ATOM    187  HB2 GLN A  11       0.232  -4.014   3.081  1.00  0.00           H  
ATOM    188  HB3 GLN A  11      -0.442  -5.470   3.745  1.00  0.00           H  
ATOM    189  HG2 GLN A  11       1.066  -5.534   5.368  1.00  0.00           H  
ATOM    190  HG3 GLN A  11       2.307  -5.921   4.202  1.00  0.00           H  
ATOM    191 HE21 GLN A  11       3.888  -4.841   5.424  1.00  0.00           H  
ATOM    192 HE22 GLN A  11       3.929  -3.020   5.600  1.00  0.00           H  
HETATM  193  N   AIB A  12      -0.429  -5.725  -0.253  1.00  0.00           N  
HETATM  194  CA  AIB A  12      -1.446  -6.223  -1.243  1.00  0.00           C  
HETATM  195  C   AIB A  12      -1.340  -7.802  -1.461  1.00  0.00           C  
HETATM  196  O   AIB A  12      -2.376  -8.463  -1.328  1.00  0.00           O  
HETATM  197  CB1 AIB A  12      -1.177  -5.487  -2.585  1.00  0.00           C  
HETATM  198  CB2 AIB A  12      -2.894  -5.757  -0.879  1.00  0.00           C  
HETATM  199  H   AIB A  12       0.486  -5.399  -0.608  1.00  0.00           H  
HETATM  200 HB11 AIB A  12      -0.130  -5.553  -2.927  1.00  0.00           H  
HETATM  201 HB12 AIB A  12      -1.801  -5.887  -3.411  1.00  0.00           H  
HETATM  202 HB13 AIB A  12      -1.394  -4.404  -2.523  1.00  0.00           H  
HETATM  203 HB21 AIB A  12      -2.947  -4.671  -0.681  1.00  0.00           H  
HETATM  204 HB22 AIB A  12      -3.617  -5.976  -1.689  1.00  0.00           H  
HETATM  205 HB23 AIB A  12      -3.291  -6.264   0.016  1.00  0.00           H  
HETATM  206  N   HYP A  13      -0.176  -8.474  -1.779  1.00  0.00           N  
HETATM  207  CA  HYP A  13      -0.113  -9.945  -2.028  1.00  0.00           C  
HETATM  208  C   HYP A  13      -0.304 -10.878  -0.794  1.00  0.00           C  
HETATM  209  O   HYP A  13      -1.043 -11.857  -0.912  1.00  0.00           O  
HETATM  210  CB  HYP A  13       1.266 -10.131  -2.694  1.00  0.00           C  
HETATM  211  CG  HYP A  13       2.117  -8.999  -2.112  1.00  0.00           C  
HETATM  212  CD  HYP A  13       1.140  -7.835  -1.998  1.00  0.00           C  
HETATM  213  OD1 HYP A  13       3.214  -8.677  -2.955  1.00  0.00           O  
HETATM  214  HA  HYP A  13      -0.884 -10.219  -2.776  1.00  0.00           H  
HETATM  215  HB2 HYP A  13       1.718 -11.124  -2.515  1.00  0.00           H  
HETATM  216  HB3 HYP A  13       1.171 -10.029  -3.791  1.00  0.00           H  
HETATM  217  HG  HYP A  13       2.471  -9.276  -1.098  1.00  0.00           H  
HETATM  218 HD22 HYP A  13       1.442  -7.187  -1.167  1.00  0.00           H  
HETATM  219 HD23 HYP A  13       1.136  -7.218  -2.911  1.00  0.00           H  
HETATM  220  HD1 HYP A  13       2.835  -8.299  -3.752  1.00  0.00           H  
HETATM  221  N   AIB A  14       0.354 -10.600   0.363  1.00  0.00           N  
HETATM  222  CA  AIB A  14       0.221 -11.381   1.636  1.00  0.00           C  
HETATM  223  C   AIB A  14      -1.290 -11.668   2.072  1.00  0.00           C  
HETATM  224  O   AIB A  14      -1.608 -12.841   2.299  1.00  0.00           O  
HETATM  225  CB1 AIB A  14       0.989 -10.592   2.735  1.00  0.00           C  
HETATM  226  CB2 AIB A  14       1.032 -12.701   1.453  1.00  0.00           C  
HETATM  227  H   AIB A  14       0.915  -9.741   0.324  1.00  0.00           H  
HETATM  228 HB11 AIB A  14       0.649  -9.550   2.853  1.00  0.00           H  
HETATM  229 HB12 AIB A  14       0.894 -11.070   3.728  1.00  0.00           H  
HETATM  230 HB13 AIB A  14       2.074 -10.516   2.528  1.00  0.00           H  
HETATM  231 HB21 AIB A  14       2.075 -12.520   1.129  1.00  0.00           H  
HETATM  232 HB22 AIB A  14       1.087 -13.286   2.392  1.00  0.00           H  
HETATM  233 HB23 AIB A  14       0.574 -13.366   0.697  1.00  0.00           H  
ATOM    234  N   PRO A  15      -2.273 -10.711   2.138  1.00  0.00           N  
ATOM    235  CA  PRO A  15      -3.720 -11.032   2.280  1.00  0.00           C  
ATOM    236  C   PRO A  15      -4.460 -11.491   0.979  1.00  0.00           C  
ATOM    237  O   PRO A  15      -5.298 -12.392   1.076  1.00  0.00           O  
ATOM    238  CB  PRO A  15      -4.287  -9.721   2.861  1.00  0.00           C  
ATOM    239  CG  PRO A  15      -3.418  -8.618   2.260  1.00  0.00           C  
ATOM    240  CD  PRO A  15      -2.035  -9.258   2.095  1.00  0.00           C  
ATOM    241  HA  PRO A  15      -3.853 -11.826   3.044  1.00  0.00           H  
ATOM    242  HB2 PRO A  15      -5.362  -9.566   2.650  1.00  0.00           H  
ATOM    243  HB3 PRO A  15      -4.181  -9.715   3.964  1.00  0.00           H  
ATOM    244  HG2 PRO A  15      -3.819  -8.315   1.273  1.00  0.00           H  
ATOM    245  HG3 PRO A  15      -3.396  -7.712   2.892  1.00  0.00           H  
ATOM    246  HD2 PRO A  15      -1.580  -8.944   1.142  1.00  0.00           H  
ATOM    247  HD3 PRO A  15      -1.357  -8.932   2.898  1.00  0.00           H  
HETATM  248  N   PHL A  16      -4.206 -10.863  -0.196  1.00  0.00           N  
HETATM  249  CA  PHL A  16      -4.974 -11.128  -1.441  1.00  0.00           C  
HETATM  250  C   PHL A  16      -3.970 -11.258  -2.607  1.00  0.00           C  
HETATM  251  O   PHL A  16      -4.623 -11.663  -3.804  1.00  0.00           O  
HETATM  252  CB  PHL A  16      -6.027 -10.003  -1.680  1.00  0.00           C  
HETATM  253  CG  PHL A  16      -7.221 -10.010  -0.702  1.00  0.00           C  
HETATM  254  CD1 PHL A  16      -7.282  -9.098   0.357  1.00  0.00           C  
HETATM  255  CD2 PHL A  16      -8.244 -10.957  -0.849  1.00  0.00           C  
HETATM  256  CE1 PHL A  16      -8.343  -9.136   1.259  1.00  0.00           C  
HETATM  257  CE2 PHL A  16      -9.305 -10.990   0.053  1.00  0.00           C  
HETATM  258  CZ  PHL A  16      -9.357 -10.079   1.104  1.00  0.00           C  
HETATM  259  H   PHL A  16      -3.524 -10.095  -0.151  1.00  0.00           H  
HETATM  260  HA  PHL A  16      -5.506 -12.099  -1.380  1.00  0.00           H  
HETATM  261  HC1 PHL A  16      -3.198 -12.014  -2.367  1.00  0.00           H  
HETATM  262  HC2 PHL A  16      -3.424 -10.314  -2.790  1.00  0.00           H  
HETATM  263  HO  PHL A  16      -5.215 -10.944  -4.038  1.00  0.00           H  
HETATM  264  HB2 PHL A  16      -5.529  -9.013  -1.682  1.00  0.00           H  
HETATM  265  HB3 PHL A  16      -6.431 -10.095  -2.705  1.00  0.00           H  
HETATM  266  HD1 PHL A  16      -6.497  -8.367   0.498  1.00  0.00           H  
HETATM  267  HD2 PHL A  16      -8.212 -11.677  -1.653  1.00  0.00           H  
HETATM  268  HE1 PHL A  16      -8.381  -8.436   2.081  1.00  0.00           H  
HETATM  269  HE2 PHL A  16     -10.086 -11.728  -0.061  1.00  0.00           H  
HETATM  270  HZ  PHL A  16     -10.181 -10.106   1.802  1.00  0.00           H  
TER     271      PHL A  16                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   0      -2.450  10.142   1.391  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.276   9.073   1.980  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.648  11.378   1.774  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -2.298  12.253   1.950  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -1.055  11.196   2.688  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -0.930  11.634   0.970  1.00  0.00           H  
ATOM      7  N   TRP A   1      -3.253  10.294   0.327  1.00  0.00           N  
ATOM      8  CA  TRP A   1      -3.747   9.145  -0.476  1.00  0.00           C  
ATOM      9  C   TRP A   1      -2.622   8.327  -1.202  1.00  0.00           C  
ATOM     10  O   TRP A   1      -2.751   7.105  -1.301  1.00  0.00           O  
ATOM     11  CB  TRP A   1      -4.859   9.652  -1.437  1.00  0.00           C  
ATOM     12  CG  TRP A   1      -5.512   8.572  -2.317  1.00  0.00           C  
ATOM     13  CD1 TRP A   1      -6.216   7.437  -1.855  1.00  0.00           C  
ATOM     14  CD2 TRP A   1      -5.445   8.431  -3.694  1.00  0.00           C  
ATOM     15  NE1 TRP A   1      -6.583   6.584  -2.912  1.00  0.00           N  
ATOM     16  CE2 TRP A   1      -6.098   7.222  -4.043  1.00  0.00           C  
ATOM     17  CE3 TRP A   1      -4.855   9.244  -4.696  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1      -6.167   6.818  -5.398  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1      -4.944   8.830  -6.026  1.00  0.00           C  
ATOM     20  CH2 TRP A   1      -5.588   7.635  -6.371  1.00  0.00           C  
ATOM     21  H   TRP A   1      -3.370  11.253  -0.005  1.00  0.00           H  
ATOM     22  HA  TRP A   1      -4.242   8.467   0.238  1.00  0.00           H  
ATOM     23  HB2 TRP A   1      -5.664  10.138  -0.851  1.00  0.00           H  
ATOM     24  HB3 TRP A   1      -4.460  10.461  -2.079  1.00  0.00           H  
ATOM     25  HD1 TRP A   1      -6.406   7.220  -0.815  1.00  0.00           H  
ATOM     26  HE1 TRP A   1      -7.074   5.686  -2.855  1.00  0.00           H  
ATOM     27  HE3 TRP A   1      -4.350  10.167  -4.446  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1      -6.654   5.896  -5.677  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1      -4.507   9.442  -6.802  1.00  0.00           H  
ATOM     30  HH2 TRP A   1      -5.640   7.342  -7.410  1.00  0.00           H  
ATOM     31  N   ILE A   2      -1.546   8.972  -1.702  1.00  0.00           N  
ATOM     32  CA  ILE A   2      -0.400   8.266  -2.344  1.00  0.00           C  
ATOM     33  C   ILE A   2       0.448   7.400  -1.361  1.00  0.00           C  
ATOM     34  O   ILE A   2       0.801   6.280  -1.732  1.00  0.00           O  
ATOM     35  CB  ILE A   2       0.416   9.223  -3.289  1.00  0.00           C  
ATOM     36  CG1 ILE A   2      -0.433   9.919  -4.404  1.00  0.00           C  
ATOM     37  CG2 ILE A   2       1.666   8.567  -3.935  1.00  0.00           C  
ATOM     38  CD1 ILE A   2      -1.175   9.003  -5.395  1.00  0.00           C  
ATOM     39  H   ILE A   2      -1.545   9.987  -1.552  1.00  0.00           H  
ATOM     40  HA  ILE A   2      -0.866   7.517  -2.991  1.00  0.00           H  
ATOM     41  HB  ILE A   2       0.807  10.035  -2.649  1.00  0.00           H  
ATOM     42 HG12 ILE A   2      -1.180  10.581  -3.927  1.00  0.00           H  
ATOM     43 HG13 ILE A   2       0.211  10.610  -4.979  1.00  0.00           H  
ATOM     44 HG21 ILE A   2       1.406   7.684  -4.547  1.00  0.00           H  
ATOM     45 HG22 ILE A   2       2.213   9.272  -4.587  1.00  0.00           H  
ATOM     46 HG23 ILE A   2       2.392   8.231  -3.171  1.00  0.00           H  
ATOM     47 HD11 ILE A   2      -1.909   8.352  -4.887  1.00  0.00           H  
ATOM     48 HD12 ILE A   2      -1.736   9.598  -6.139  1.00  0.00           H  
ATOM     49 HD13 ILE A   2      -0.482   8.348  -5.956  1.00  0.00           H  
ATOM     50  N   GLN A   3       0.753   7.873  -0.141  1.00  0.00           N  
ATOM     51  CA  GLN A   3       1.365   7.023   0.918  1.00  0.00           C  
ATOM     52  C   GLN A   3       0.420   6.010   1.626  1.00  0.00           C  
ATOM     53  O   GLN A   3       0.928   4.973   2.054  1.00  0.00           O  
ATOM     54  CB  GLN A   3       2.163   7.860   1.950  1.00  0.00           C  
ATOM     55  CG  GLN A   3       3.487   8.470   1.429  1.00  0.00           C  
ATOM     56  CD  GLN A   3       4.561   7.448   1.000  1.00  0.00           C  
ATOM     57  OE1 GLN A   3       4.951   6.563   1.760  1.00  0.00           O  
ATOM     58  NE2 GLN A   3       5.060   7.548  -0.224  1.00  0.00           N  
ATOM     59  H   GLN A   3       0.343   8.788   0.048  1.00  0.00           H  
ATOM     60  HA  GLN A   3       2.110   6.389   0.408  1.00  0.00           H  
ATOM     61  HB2 GLN A   3       1.522   8.664   2.358  1.00  0.00           H  
ATOM     62  HB3 GLN A   3       2.409   7.234   2.830  1.00  0.00           H  
ATOM     63  HG2 GLN A   3       3.255   9.177   0.609  1.00  0.00           H  
ATOM     64  HG3 GLN A   3       3.918   9.086   2.237  1.00  0.00           H  
ATOM     65 HE21 GLN A   3       4.692   8.304  -0.810  1.00  0.00           H  
ATOM     66 HE22 GLN A   3       5.787   6.871  -0.478  1.00  0.00           H  
HETATM   67  N   DIV A   4      -0.917   6.237   1.717  1.00  0.00           N  
HETATM   68  CA  DIV A   4      -1.938   5.178   2.042  1.00  0.00           C  
HETATM   69  CB1 DIV A   4      -1.842   4.846   3.580  1.00  0.00           C  
HETATM   70  CG1 DIV A   4      -2.910   3.920   4.203  1.00  0.00           C  
HETATM   71  CB2 DIV A   4      -3.333   5.822   1.789  1.00  0.00           C  
HETATM   72  C   DIV A   4      -1.756   3.917   1.096  1.00  0.00           C  
HETATM   73  O   DIV A   4      -1.523   2.809   1.584  1.00  0.00           O  
HETATM   74  H   DIV A   4      -1.196   7.150   1.343  1.00  0.00           H  
HETATM   75 HB11 DIV A   4      -0.855   4.398   3.796  1.00  0.00           H  
HETATM   76 HB12 DIV A   4      -1.850   5.786   4.164  1.00  0.00           H  
HETATM   77 HG11 DIV A   4      -3.011   2.966   3.659  1.00  0.00           H  
HETATM   78 HG12 DIV A   4      -2.658   3.673   5.250  1.00  0.00           H  
HETATM   79 HG13 DIV A   4      -3.907   4.395   4.217  1.00  0.00           H  
HETATM   80 HB21 DIV A   4      -3.494   6.108   0.738  1.00  0.00           H  
HETATM   81 HB22 DIV A   4      -4.160   5.126   2.025  1.00  0.00           H  
HETATM   82 HB23 DIV A   4      -3.501   6.731   2.396  1.00  0.00           H  
ATOM     83  N   ILE A   5      -1.768   4.089  -0.253  1.00  0.00           N  
ATOM     84  CA  ILE A   5      -1.500   2.993  -1.222  1.00  0.00           C  
ATOM     85  C   ILE A   5      -0.028   2.471  -1.237  1.00  0.00           C  
ATOM     86  O   ILE A   5       0.150   1.261  -1.131  1.00  0.00           O  
ATOM     87  CB  ILE A   5      -2.109   3.247  -2.649  1.00  0.00           C  
ATOM     88  CG1 ILE A   5      -1.539   4.495  -3.388  1.00  0.00           C  
ATOM     89  CG2 ILE A   5      -3.660   3.261  -2.615  1.00  0.00           C  
ATOM     90  CD1 ILE A   5      -1.859   4.605  -4.886  1.00  0.00           C  
ATOM     91  H   ILE A   5      -2.051   5.010  -0.594  1.00  0.00           H  
ATOM     92  HA  ILE A   5      -2.071   2.145  -0.822  1.00  0.00           H  
ATOM     93  HB  ILE A   5      -1.836   2.363  -3.258  1.00  0.00           H  
ATOM     94 HG12 ILE A   5      -1.879   5.415  -2.887  1.00  0.00           H  
ATOM     95 HG13 ILE A   5      -0.439   4.508  -3.298  1.00  0.00           H  
ATOM     96 HG21 ILE A   5      -4.066   2.360  -2.119  1.00  0.00           H  
ATOM     97 HG22 ILE A   5      -4.057   4.138  -2.072  1.00  0.00           H  
ATOM     98 HG23 ILE A   5      -4.097   3.280  -3.628  1.00  0.00           H  
ATOM     99 HD11 ILE A   5      -2.943   4.724  -5.071  1.00  0.00           H  
ATOM    100 HD12 ILE A   5      -1.357   5.485  -5.327  1.00  0.00           H  
ATOM    101 HD13 ILE A   5      -1.512   3.713  -5.440  1.00  0.00           H  
ATOM    102  N   THR A   6       1.010   3.332  -1.335  1.00  0.00           N  
ATOM    103  CA  THR A   6       2.442   2.901  -1.445  1.00  0.00           C  
ATOM    104  C   THR A   6       2.981   2.096  -0.210  1.00  0.00           C  
ATOM    105  O   THR A   6       3.613   1.057  -0.410  1.00  0.00           O  
ATOM    106  CB  THR A   6       3.344   4.116  -1.837  1.00  0.00           C  
ATOM    107  OG1 THR A   6       2.847   4.738  -3.021  1.00  0.00           O  
ATOM    108  CG2 THR A   6       4.817   3.773  -2.127  1.00  0.00           C  
ATOM    109  H   THR A   6       0.739   4.319  -1.403  1.00  0.00           H  
ATOM    110  HA  THR A   6       2.486   2.206  -2.307  1.00  0.00           H  
ATOM    111  HB  THR A   6       3.320   4.864  -1.023  1.00  0.00           H  
ATOM    112  HG1 THR A   6       3.407   5.504  -3.173  1.00  0.00           H  
ATOM    113 HG21 THR A   6       4.910   3.017  -2.931  1.00  0.00           H  
ATOM    114 HG22 THR A   6       5.381   4.668  -2.448  1.00  0.00           H  
ATOM    115 HG23 THR A   6       5.331   3.372  -1.236  1.00  0.00           H  
HETATM  116  N   AIB A   7       2.701   2.542   1.037  1.00  0.00           N  
HETATM  117  CA  AIB A   7       2.875   1.727   2.291  1.00  0.00           C  
HETATM  118  C   AIB A   7       2.076   0.363   2.307  1.00  0.00           C  
HETATM  119  O   AIB A   7       2.553  -0.633   2.861  1.00  0.00           O  
HETATM  120  CB1 AIB A   7       2.323   2.578   3.465  1.00  0.00           C  
HETATM  121  CB2 AIB A   7       4.396   1.526   2.571  1.00  0.00           C  
HETATM  122  H   AIB A   7       2.028   3.309   1.006  1.00  0.00           H  
HETATM  123 HB11 AIB A   7       1.235   2.766   3.372  1.00  0.00           H  
HETATM  124 HB12 AIB A   7       2.464   2.079   4.443  1.00  0.00           H  
HETATM  125 HB13 AIB A   7       2.811   3.568   3.545  1.00  0.00           H  
HETATM  126 HB21 AIB A   7       4.957   2.480   2.560  1.00  0.00           H  
HETATM  127 HB22 AIB A   7       4.583   1.060   3.558  1.00  0.00           H  
HETATM  128 HB23 AIB A   7       4.876   0.866   1.823  1.00  0.00           H  
ATOM    129  N   LEU A   8       0.860   0.316   1.711  1.00  0.00           N  
ATOM    130  CA  LEU A   8       0.123  -0.940   1.456  1.00  0.00           C  
ATOM    131  C   LEU A   8       0.627  -1.785   0.248  1.00  0.00           C  
ATOM    132  O   LEU A   8       0.228  -2.947   0.191  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -1.389  -0.607   1.317  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -2.266  -0.596   2.601  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -2.658  -2.021   3.047  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -1.715   0.199   3.801  1.00  0.00           C  
ATOM    137  H   LEU A   8       0.551   1.151   1.204  1.00  0.00           H  
ATOM    138  HA  LEU A   8       0.223  -1.580   2.344  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -1.524   0.353   0.784  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -1.858  -1.328   0.622  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -3.192  -0.080   2.294  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -3.110  -2.602   2.219  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -1.787  -2.599   3.412  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -3.405  -2.004   3.862  1.00  0.00           H  
ATOM    145 HD21 LEU A   8      -1.416   1.223   3.521  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -2.474   0.296   4.598  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -0.826  -0.282   4.251  1.00  0.00           H  
HETATM  148  N   AIB A   9       1.461  -1.272  -0.700  1.00  0.00           N  
HETATM  149  CA  AIB A   9       1.979  -2.051  -1.879  1.00  0.00           C  
HETATM  150  C   AIB A   9       2.618  -3.471  -1.526  1.00  0.00           C  
HETATM  151  O   AIB A   9       2.141  -4.475  -2.073  1.00  0.00           O  
HETATM  152  CB1 AIB A   9       3.010  -1.178  -2.644  1.00  0.00           C  
HETATM  153  CB2 AIB A   9       0.781  -2.183  -2.864  1.00  0.00           C  
HETATM  154  H   AIB A   9       1.736  -0.290  -0.518  1.00  0.00           H  
HETATM  155 HB11 AIB A   9       3.890  -0.907  -2.039  1.00  0.00           H  
HETATM  156 HB12 AIB A   9       3.406  -1.700  -3.537  1.00  0.00           H  
HETATM  157 HB13 AIB A   9       2.581  -0.221  -3.000  1.00  0.00           H  
HETATM  158 HB21 AIB A   9       0.338  -1.203  -3.128  1.00  0.00           H  
HETATM  159 HB22 AIB A   9       1.078  -2.677  -3.808  1.00  0.00           H  
HETATM  160 HB23 AIB A   9      -0.030  -2.792  -2.425  1.00  0.00           H  
HETATM  161  N   HYP A  10       3.626  -3.660  -0.608  1.00  0.00           N  
HETATM  162  CA  HYP A  10       4.044  -5.015  -0.136  1.00  0.00           C  
HETATM  163  C   HYP A  10       3.003  -5.825   0.714  1.00  0.00           C  
HETATM  164  O   HYP A  10       3.131  -7.048   0.814  1.00  0.00           O  
HETATM  165  CB  HYP A  10       5.323  -4.694   0.658  1.00  0.00           C  
HETATM  166  CG  HYP A  10       5.083  -3.310   1.267  1.00  0.00           C  
HETATM  167  CD  HYP A  10       4.150  -2.601   0.275  1.00  0.00           C  
HETATM  168  OD1 HYP A  10       6.306  -2.604   1.440  1.00  0.00           O  
HETATM  169  HA  HYP A  10       4.322  -5.640  -1.008  1.00  0.00           H  
HETATM  170  HB2 HYP A  10       5.566  -5.454   1.425  1.00  0.00           H  
HETATM  171  HB3 HYP A  10       6.191  -4.664  -0.029  1.00  0.00           H  
HETATM  172  HG  HYP A  10       4.575  -3.418   2.245  1.00  0.00           H  
HETATM  173 HD22 HYP A  10       3.326  -2.124   0.827  1.00  0.00           H  
HETATM  174 HD23 HYP A  10       4.647  -1.806  -0.299  1.00  0.00           H  
HETATM  175  HD1 HYP A  10       6.851  -3.158   2.005  1.00  0.00           H  
ATOM    176  N   GLN A  11       1.988  -5.152   1.294  1.00  0.00           N  
ATOM    177  CA  GLN A  11       0.824  -5.764   1.944  1.00  0.00           C  
ATOM    178  C   GLN A  11      -0.431  -5.988   1.029  1.00  0.00           C  
ATOM    179  O   GLN A  11      -1.450  -6.390   1.588  1.00  0.00           O  
ATOM    180  CB  GLN A  11       0.468  -4.910   3.198  1.00  0.00           C  
ATOM    181  CG  GLN A  11       1.523  -4.892   4.331  1.00  0.00           C  
ATOM    182  CD  GLN A  11       1.116  -3.986   5.504  1.00  0.00           C  
ATOM    183  OE1 GLN A  11       0.394  -4.399   6.409  1.00  0.00           O  
ATOM    184  NE2 GLN A  11       1.559  -2.737   5.510  1.00  0.00           N  
ATOM    185  H   GLN A  11       1.972  -4.150   1.157  1.00  0.00           H  
ATOM    186  HA  GLN A  11       1.152  -6.736   2.303  1.00  0.00           H  
ATOM    187  HB2 GLN A  11       0.240  -3.873   2.883  1.00  0.00           H  
ATOM    188  HB3 GLN A  11      -0.475  -5.284   3.641  1.00  0.00           H  
ATOM    189  HG2 GLN A  11       1.672  -5.921   4.713  1.00  0.00           H  
ATOM    190  HG3 GLN A  11       2.511  -4.587   3.937  1.00  0.00           H  
ATOM    191 HE21 GLN A  11       2.168  -2.460   4.731  1.00  0.00           H  
ATOM    192 HE22 GLN A  11       1.285  -2.157   6.310  1.00  0.00           H  
HETATM  193  N   AIB A  12      -0.410  -5.781  -0.321  1.00  0.00           N  
HETATM  194  CA  AIB A  12      -1.413  -6.350  -1.285  1.00  0.00           C  
HETATM  195  C   AIB A  12      -1.260  -7.932  -1.438  1.00  0.00           C  
HETATM  196  O   AIB A  12      -2.283  -8.614  -1.305  1.00  0.00           O  
HETATM  197  CB1 AIB A  12      -1.155  -5.663  -2.656  1.00  0.00           C  
HETATM  198  CB2 AIB A  12      -2.875  -5.910  -0.937  1.00  0.00           C  
HETATM  199  H   AIB A  12       0.496  -5.437  -0.688  1.00  0.00           H  
HETATM  200 HB11 AIB A  12      -0.114  -5.750  -3.005  1.00  0.00           H  
HETATM  201 HB12 AIB A  12      -1.790  -6.087  -3.460  1.00  0.00           H  
HETATM  202 HB13 AIB A  12      -1.366  -4.576  -2.633  1.00  0.00           H  
HETATM  203 HB21 AIB A  12      -2.965  -4.817  -0.778  1.00  0.00           H  
HETATM  204 HB22 AIB A  12      -3.597  -6.178  -1.731  1.00  0.00           H  
HETATM  205 HB23 AIB A  12      -3.257  -6.392  -0.021  1.00  0.00           H  
HETATM  206  N   HYP A  13      -0.073  -8.589  -1.697  1.00  0.00           N  
HETATM  207  CA  HYP A  13       0.036 -10.068  -1.873  1.00  0.00           C  
HETATM  208  C   HYP A  13      -0.188 -10.948  -0.606  1.00  0.00           C  
HETATM  209  O   HYP A  13      -0.906 -11.945  -0.711  1.00  0.00           O  
HETATM  210  CB  HYP A  13       1.445 -10.250  -2.474  1.00  0.00           C  
HETATM  211  CG  HYP A  13       2.242  -9.069  -1.923  1.00  0.00           C  
HETATM  212  CD  HYP A  13       1.231  -7.927  -1.917  1.00  0.00           C  
HETATM  213  OD1 HYP A  13       3.368  -8.763  -2.734  1.00  0.00           O  
HETATM  214  HA  HYP A  13      -0.697 -10.390  -2.639  1.00  0.00           H  
HETATM  215  HB2 HYP A  13       1.916 -11.221  -2.225  1.00  0.00           H  
HETATM  216  HB3 HYP A  13       1.395 -10.202  -3.579  1.00  0.00           H  
HETATM  217  HG  HYP A  13       2.558  -9.278  -0.878  1.00  0.00           H  
HETATM  218 HD22 HYP A  13       1.499  -7.217  -1.122  1.00  0.00           H  
HETATM  219 HD23 HYP A  13       1.239  -7.366  -2.866  1.00  0.00           H  
HETATM  220  HD1 HYP A  13       3.012  -8.443  -3.567  1.00  0.00           H  
HETATM  221  N   AIB A  14       0.420 -10.609   0.561  1.00  0.00           N  
HETATM  222  CA  AIB A  14       0.265 -11.350   1.855  1.00  0.00           C  
HETATM  223  C   AIB A  14      -1.254 -11.644   2.261  1.00  0.00           C  
HETATM  224  O   AIB A  14      -1.569 -12.816   2.502  1.00  0.00           O  
HETATM  225  CB1 AIB A  14       1.001 -10.515   2.939  1.00  0.00           C  
HETATM  226  CB2 AIB A  14       1.096 -12.667   1.740  1.00  0.00           C  
HETATM  227  H   AIB A  14       0.964  -9.741   0.513  1.00  0.00           H  
HETATM  228 HB11 AIB A  14       0.647  -9.473   3.014  1.00  0.00           H  
HETATM  229 HB12 AIB A  14       0.896 -10.959   3.948  1.00  0.00           H  
HETATM  230 HB13 AIB A  14       2.089 -10.430   2.747  1.00  0.00           H  
HETATM  231 HB21 AIB A  14       2.142 -12.488   1.419  1.00  0.00           H  
HETATM  232 HB22 AIB A  14       1.147 -13.209   2.703  1.00  0.00           H  
HETATM  233 HB23 AIB A  14       0.658 -13.372   1.008  1.00  0.00           H  
ATOM    234  N   PRO A  15      -2.247 -10.695   2.288  1.00  0.00           N  
ATOM    235  CA  PRO A  15      -3.695 -11.025   2.402  1.00  0.00           C  
ATOM    236  C   PRO A  15      -4.395 -11.537   1.097  1.00  0.00           C  
ATOM    237  O   PRO A  15      -5.231 -12.439   1.205  1.00  0.00           O  
ATOM    238  CB  PRO A  15      -4.293  -9.701   2.920  1.00  0.00           C  
ATOM    239  CG  PRO A  15      -3.408  -8.607   2.329  1.00  0.00           C  
ATOM    240  CD  PRO A  15      -2.020  -9.241   2.209  1.00  0.00           C  
ATOM    241  HA  PRO A  15      -3.840 -11.792   3.189  1.00  0.00           H  
ATOM    242  HB2 PRO A  15      -5.359  -9.561   2.658  1.00  0.00           H  
ATOM    243  HB3 PRO A  15      -4.236  -9.667   4.024  1.00  0.00           H  
ATOM    244  HG2 PRO A  15      -3.781  -8.317   1.329  1.00  0.00           H  
ATOM    245  HG3 PRO A  15      -3.404  -7.691   2.950  1.00  0.00           H  
ATOM    246  HD2 PRO A  15      -1.546  -8.952   1.258  1.00  0.00           H  
ATOM    247  HD3 PRO A  15      -1.364  -8.890   3.020  1.00  0.00           H  
HETATM  248  N   PHL A  16      -4.112 -10.953  -0.092  1.00  0.00           N  
HETATM  249  CA  PHL A  16      -4.878 -11.235  -1.339  1.00  0.00           C  
HETATM  250  C   PHL A  16      -3.905 -11.585  -2.488  1.00  0.00           C  
HETATM  251  O   PHL A  16      -3.219 -12.805  -2.228  1.00  0.00           O  
HETATM  252  CB  PHL A  16      -5.776 -10.021  -1.723  1.00  0.00           C  
HETATM  253  CG  PHL A  16      -6.904  -9.691  -0.724  1.00  0.00           C  
HETATM  254  CD1 PHL A  16      -8.003 -10.550  -0.589  1.00  0.00           C  
HETATM  255  CD2 PHL A  16      -6.823  -8.555   0.093  1.00  0.00           C  
HETATM  256  CE1 PHL A  16      -8.991 -10.286   0.356  1.00  0.00           C  
HETATM  257  CE2 PHL A  16      -7.812  -8.291   1.033  1.00  0.00           C  
HETATM  258  CZ  PHL A  16      -8.898  -9.158   1.166  1.00  0.00           C  
HETATM  259  H   PHL A  16      -3.404 -10.209  -0.055  1.00  0.00           H  
HETATM  260  HA  PHL A  16      -5.538 -12.118  -1.211  1.00  0.00           H  
HETATM  261  HC1 PHL A  16      -3.172 -10.775  -2.662  1.00  0.00           H  
HETATM  262  HC2 PHL A  16      -4.461 -11.698  -3.435  1.00  0.00           H  
HETATM  263  HO  PHL A  16      -3.893 -13.486  -2.176  1.00  0.00           H  
HETATM  264  HB2 PHL A  16      -5.142  -9.127  -1.900  1.00  0.00           H  
HETATM  265  HB3 PHL A  16      -6.244 -10.216  -2.707  1.00  0.00           H  
HETATM  266  HD1 PHL A  16      -8.083 -11.437  -1.202  1.00  0.00           H  
HETATM  267  HD2 PHL A  16      -5.981  -7.881   0.012  1.00  0.00           H  
HETATM  268  HE1 PHL A  16      -9.828 -10.962   0.466  1.00  0.00           H  
HETATM  269  HE2 PHL A  16      -7.740  -7.421   1.669  1.00  0.00           H  
HETATM  270  HZ  PHL A  16      -9.663  -8.956   1.902  1.00  0.00           H  
TER     271      PHL A  16                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   0      -2.030  10.870   0.557  1.00  0.00           C  
HETATM    2  O   ACE A   0      -1.666  10.042   1.397  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.282  12.187   0.398  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -0.855  12.275  -0.619  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -1.940  13.056   0.572  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -0.437  12.246   1.108  1.00  0.00           H  
ATOM      7  N   TRP A   1      -3.029  10.657  -0.319  1.00  0.00           N  
ATOM      8  CA  TRP A   1      -3.590   9.300  -0.570  1.00  0.00           C  
ATOM      9  C   TRP A   1      -2.603   8.289  -1.251  1.00  0.00           C  
ATOM     10  O   TRP A   1      -2.680   7.097  -0.960  1.00  0.00           O  
ATOM     11  CB  TRP A   1      -5.000   9.372  -1.222  1.00  0.00           C  
ATOM     12  CG  TRP A   1      -5.093   9.501  -2.752  1.00  0.00           C  
ATOM     13  CD1 TRP A   1      -4.715  10.618  -3.527  1.00  0.00           C  
ATOM     14  CD2 TRP A   1      -5.569   8.564  -3.659  1.00  0.00           C  
ATOM     15  NE1 TRP A   1      -4.935  10.400  -4.901  1.00  0.00           N  
ATOM     16  CE2 TRP A   1      -5.471   9.122  -4.958  1.00  0.00           C  
ATOM     17  CE3 TRP A   1      -6.100   7.259  -3.475  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1      -5.911   8.382  -6.084  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1      -6.525   6.550  -4.599  1.00  0.00           C  
ATOM     20  CH2 TRP A   1      -6.434   7.102  -5.882  1.00  0.00           C  
ATOM     21  H   TRP A   1      -3.273  11.446  -0.921  1.00  0.00           H  
ATOM     22  HA  TRP A   1      -3.788   8.896   0.438  1.00  0.00           H  
ATOM     23  HB2 TRP A   1      -5.549   8.459  -0.918  1.00  0.00           H  
ATOM     24  HB3 TRP A   1      -5.593  10.184  -0.760  1.00  0.00           H  
ATOM     25  HD1 TRP A   1      -4.310  11.532  -3.122  1.00  0.00           H  
ATOM     26  HE1 TRP A   1      -4.767  11.048  -5.678  1.00  0.00           H  
ATOM     27  HE3 TRP A   1      -6.183   6.818  -2.492  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1      -5.847   8.795  -7.079  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1      -6.934   5.557  -4.476  1.00  0.00           H  
ATOM     30  HH2 TRP A   1      -6.773   6.529  -6.731  1.00  0.00           H  
ATOM     31  N   ILE A   2      -1.653   8.758  -2.093  1.00  0.00           N  
ATOM     32  CA  ILE A   2      -0.474   7.957  -2.543  1.00  0.00           C  
ATOM     33  C   ILE A   2       0.454   7.355  -1.430  1.00  0.00           C  
ATOM     34  O   ILE A   2       1.066   6.314  -1.668  1.00  0.00           O  
ATOM     35  CB  ILE A   2       0.362   8.700  -3.648  1.00  0.00           C  
ATOM     36  CG1 ILE A   2       0.986  10.056  -3.193  1.00  0.00           C  
ATOM     37  CG2 ILE A   2      -0.437   8.849  -4.967  1.00  0.00           C  
ATOM     38  CD1 ILE A   2       2.129  10.581  -4.078  1.00  0.00           C  
ATOM     39  H   ILE A   2      -1.717   9.764  -2.285  1.00  0.00           H  
ATOM     40  HA  ILE A   2      -0.912   7.068  -3.023  1.00  0.00           H  
ATOM     41  HB  ILE A   2       1.206   8.029  -3.897  1.00  0.00           H  
ATOM     42 HG12 ILE A   2       0.201  10.834  -3.114  1.00  0.00           H  
ATOM     43 HG13 ILE A   2       1.388   9.957  -2.168  1.00  0.00           H  
ATOM     44 HG21 ILE A   2      -0.836   7.875  -5.310  1.00  0.00           H  
ATOM     45 HG22 ILE A   2      -1.296   9.537  -4.859  1.00  0.00           H  
ATOM     46 HG23 ILE A   2       0.193   9.236  -5.788  1.00  0.00           H  
ATOM     47 HD11 ILE A   2       1.788  10.817  -5.101  1.00  0.00           H  
ATOM     48 HD12 ILE A   2       2.563  11.507  -3.659  1.00  0.00           H  
ATOM     49 HD13 ILE A   2       2.950   9.845  -4.159  1.00  0.00           H  
ATOM     50  N   GLN A   3       0.553   7.985  -0.244  1.00  0.00           N  
ATOM     51  CA  GLN A   3       1.288   7.436   0.928  1.00  0.00           C  
ATOM     52  C   GLN A   3       0.566   6.265   1.655  1.00  0.00           C  
ATOM     53  O   GLN A   3       1.217   5.251   1.913  1.00  0.00           O  
ATOM     54  CB  GLN A   3       1.677   8.585   1.894  1.00  0.00           C  
ATOM     55  CG  GLN A   3       2.883   9.406   1.387  1.00  0.00           C  
ATOM     56  CD  GLN A   3       3.227  10.664   2.210  1.00  0.00           C  
ATOM     57  OE1 GLN A   3       2.697  10.925   3.290  1.00  0.00           O  
ATOM     58  NE2 GLN A   3       4.142  11.475   1.704  1.00  0.00           N  
ATOM     59  H   GLN A   3      -0.011   8.836  -0.176  1.00  0.00           H  
ATOM     60  HA  GLN A   3       2.230   7.009   0.546  1.00  0.00           H  
ATOM     61  HB2 GLN A   3       0.805   9.244   2.077  1.00  0.00           H  
ATOM     62  HB3 GLN A   3       1.934   8.177   2.893  1.00  0.00           H  
ATOM     63  HG2 GLN A   3       3.764   8.736   1.353  1.00  0.00           H  
ATOM     64  HG3 GLN A   3       2.694   9.694   0.336  1.00  0.00           H  
ATOM     65 HE21 GLN A   3       4.549  11.210   0.801  1.00  0.00           H  
ATOM     66 HE22 GLN A   3       4.367  12.308   2.259  1.00  0.00           H  
HETATM   67  N   DIV A   4      -0.756   6.371   1.939  1.00  0.00           N  
HETATM   68  CA  DIV A   4      -1.640   5.212   2.328  1.00  0.00           C  
HETATM   69  CB1 DIV A   4      -1.356   4.880   3.843  1.00  0.00           C  
HETATM   70  CG1 DIV A   4      -2.292   3.903   4.586  1.00  0.00           C  
HETATM   71  CB2 DIV A   4      -3.096   5.755   2.218  1.00  0.00           C  
HETATM   72  C   DIV A   4      -1.486   3.975   1.336  1.00  0.00           C  
HETATM   73  O   DIV A   4      -1.273   2.842   1.774  1.00  0.00           O  
HETATM   74  H   DIV A   4      -1.153   7.273   1.655  1.00  0.00           H  
HETATM   75 HB11 DIV A   4      -0.325   4.494   3.946  1.00  0.00           H  
HETATM   76 HB12 DIV A   4      -1.349   5.817   4.435  1.00  0.00           H  
HETATM   77 HG11 DIV A   4      -2.414   2.945   4.053  1.00  0.00           H  
HETATM   78 HG12 DIV A   4      -1.901   3.668   5.593  1.00  0.00           H  
HETATM   79 HG13 DIV A   4      -3.301   4.332   4.732  1.00  0.00           H  
HETATM   80 HB21 DIV A   4      -3.356   6.086   1.198  1.00  0.00           H  
HETATM   81 HB22 DIV A   4      -3.843   4.982   2.480  1.00  0.00           H  
HETATM   82 HB23 DIV A   4      -3.283   6.614   2.890  1.00  0.00           H  
ATOM     83  N   ILE A   5      -1.539   4.211  -0.001  1.00  0.00           N  
ATOM     84  CA  ILE A   5      -1.396   3.171  -1.055  1.00  0.00           C  
ATOM     85  C   ILE A   5       0.045   2.564  -1.135  1.00  0.00           C  
ATOM     86  O   ILE A   5       0.139   1.343  -1.074  1.00  0.00           O  
ATOM     87  CB  ILE A   5      -1.988   3.666  -2.430  1.00  0.00           C  
ATOM     88  CG1 ILE A   5      -3.487   4.113  -2.393  1.00  0.00           C  
ATOM     89  CG2 ILE A   5      -1.794   2.665  -3.600  1.00  0.00           C  
ATOM     90  CD1 ILE A   5      -4.536   3.069  -1.969  1.00  0.00           C  
ATOM     91  H   ILE A   5      -1.829   5.154  -0.259  1.00  0.00           H  
ATOM     92  HA  ILE A   5      -2.046   2.347  -0.724  1.00  0.00           H  
ATOM     93  HB  ILE A   5      -1.413   4.568  -2.718  1.00  0.00           H  
ATOM     94 HG12 ILE A   5      -3.594   4.972  -1.711  1.00  0.00           H  
ATOM     95 HG13 ILE A   5      -3.774   4.522  -3.381  1.00  0.00           H  
ATOM     96 HG21 ILE A   5      -2.276   1.691  -3.400  1.00  0.00           H  
ATOM     97 HG22 ILE A   5      -2.210   3.051  -4.549  1.00  0.00           H  
ATOM     98 HG23 ILE A   5      -0.725   2.464  -3.797  1.00  0.00           H  
ATOM     99 HD11 ILE A   5      -4.369   2.718  -0.934  1.00  0.00           H  
ATOM    100 HD12 ILE A   5      -5.553   3.501  -2.003  1.00  0.00           H  
ATOM    101 HD13 ILE A   5      -4.534   2.183  -2.629  1.00  0.00           H  
ATOM    102  N   THR A   6       1.136   3.354  -1.260  1.00  0.00           N  
ATOM    103  CA  THR A   6       2.540   2.820  -1.317  1.00  0.00           C  
ATOM    104  C   THR A   6       2.977   1.984  -0.062  1.00  0.00           C  
ATOM    105  O   THR A   6       3.557   0.909  -0.228  1.00  0.00           O  
ATOM    106  CB  THR A   6       3.547   3.967  -1.660  1.00  0.00           C  
ATOM    107  OG1 THR A   6       3.164   4.608  -2.873  1.00  0.00           O  
ATOM    108  CG2 THR A   6       5.013   3.524  -1.849  1.00  0.00           C  
ATOM    109  H   THR A   6       0.936   4.358  -1.313  1.00  0.00           H  
ATOM    110  HA  THR A   6       2.572   2.125  -2.179  1.00  0.00           H  
ATOM    111  HB  THR A   6       3.524   4.722  -0.850  1.00  0.00           H  
ATOM    112  HG1 THR A   6       3.772   5.342  -2.989  1.00  0.00           H  
ATOM    113 HG21 THR A   6       5.118   2.775  -2.655  1.00  0.00           H  
ATOM    114 HG22 THR A   6       5.663   4.381  -2.108  1.00  0.00           H  
ATOM    115 HG23 THR A   6       5.432   3.076  -0.929  1.00  0.00           H  
HETATM  116  N   AIB A   7       2.669   2.461   1.162  1.00  0.00           N  
HETATM  117  CA  AIB A   7       2.746   1.664   2.435  1.00  0.00           C  
HETATM  118  C   AIB A   7       1.906   0.323   2.430  1.00  0.00           C  
HETATM  119  O   AIB A   7       2.338  -0.688   2.996  1.00  0.00           O  
HETATM  120  CB1 AIB A   7       2.153   2.572   3.544  1.00  0.00           C  
HETATM  121  CB2 AIB A   7       4.241   1.426   2.803  1.00  0.00           C  
HETATM  122  H   AIB A   7       2.060   3.279   1.088  1.00  0.00           H  
HETATM  123 HB11 AIB A   7       1.095   2.825   3.347  1.00  0.00           H  
HETATM  124 HB12 AIB A   7       2.175   2.089   4.539  1.00  0.00           H  
HETATM  125 HB13 AIB A   7       2.694   3.531   3.650  1.00  0.00           H  
HETATM  126 HB21 AIB A   7       4.831   2.363   2.811  1.00  0.00           H  
HETATM  127 HB22 AIB A   7       4.361   0.969   3.805  1.00  0.00           H  
HETATM  128 HB23 AIB A   7       4.741   0.742   2.091  1.00  0.00           H  
ATOM    129  N   LEU A   8       0.710   0.311   1.796  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -0.062  -0.922   1.513  1.00  0.00           C  
ATOM    131  C   LEU A   8       0.434  -1.772   0.305  1.00  0.00           C  
ATOM    132  O   LEU A   8       0.032  -2.934   0.251  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -1.558  -0.547   1.308  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -2.423  -0.318   2.578  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -3.777   0.306   2.184  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -2.666  -1.616   3.382  1.00  0.00           C  
ATOM    137  H   LEU A   8       0.484   1.136   1.236  1.00  0.00           H  
ATOM    138  HA  LEU A   8       0.008  -1.568   2.398  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -1.617   0.345   0.652  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -2.060  -1.326   0.709  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -1.906   0.403   3.238  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -4.361  -0.360   1.520  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -4.405   0.521   3.069  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -3.643   1.265   1.647  1.00  0.00           H  
ATOM    145 HD21 LEU A   8      -1.726  -2.051   3.766  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -3.309  -1.436   4.263  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -3.160  -2.396   2.772  1.00  0.00           H  
HETATM  148  N   AIB A   9       1.253  -1.256  -0.654  1.00  0.00           N  
HETATM  149  CA  AIB A   9       1.729  -2.020  -1.858  1.00  0.00           C  
HETATM  150  C   AIB A   9       2.399  -3.432  -1.534  1.00  0.00           C  
HETATM  151  O   AIB A   9       1.934  -4.436  -2.090  1.00  0.00           O  
HETATM  152  CB1 AIB A   9       2.718  -1.128  -2.656  1.00  0.00           C  
HETATM  153  CB2 AIB A   9       0.500  -2.155  -2.804  1.00  0.00           C  
HETATM  154  H   AIB A   9       1.590  -0.298  -0.447  1.00  0.00           H  
HETATM  155 HB11 AIB A   9       3.625  -0.863  -2.089  1.00  0.00           H  
HETATM  156 HB12 AIB A   9       3.068  -1.629  -3.580  1.00  0.00           H  
HETATM  157 HB13 AIB A   9       2.261  -0.169  -2.971  1.00  0.00           H  
HETATM  158 HB21 AIB A   9       0.035  -1.176  -3.033  1.00  0.00           H  
HETATM  159 HB22 AIB A   9       0.771  -2.623  -3.768  1.00  0.00           H  
HETATM  160 HB23 AIB A   9      -0.287  -2.787  -2.353  1.00  0.00           H  
HETATM  161  N   HYP A  10       3.421  -3.616  -0.628  1.00  0.00           N  
HETATM  162  CA  HYP A  10       3.868  -4.969  -0.176  1.00  0.00           C  
HETATM  163  C   HYP A  10       2.873  -5.805   0.697  1.00  0.00           C  
HETATM  164  O   HYP A  10       3.042  -7.022   0.801  1.00  0.00           O  
HETATM  165  CB  HYP A  10       5.162  -4.640   0.586  1.00  0.00           C  
HETATM  166  CG  HYP A  10       4.925  -3.256   1.199  1.00  0.00           C  
HETATM  167  CD  HYP A  10       3.991  -2.548   0.213  1.00  0.00           C  
HETATM  168  OD1 HYP A  10       6.148  -2.550   1.373  1.00  0.00           O  
HETATM  169  HA  HYP A  10       4.127  -5.582  -1.061  1.00  0.00           H  
HETATM  170  HB2 HYP A  10       5.421  -5.395   1.352  1.00  0.00           H  
HETATM  171  HB3 HYP A  10       6.017  -4.606  -0.120  1.00  0.00           H  
HETATM  172  HG  HYP A  10       4.419  -3.366   2.177  1.00  0.00           H  
HETATM  173 HD22 HYP A  10       3.202  -2.018   0.766  1.00  0.00           H  
HETATM  174 HD23 HYP A  10       4.508  -1.799  -0.402  1.00  0.00           H  
HETATM  175  HD1 HYP A  10       6.652  -3.058   2.012  1.00  0.00           H  
ATOM    176  N   GLN A  11       1.849  -5.162   1.291  1.00  0.00           N  
ATOM    177  CA  GLN A  11       0.702  -5.815   1.932  1.00  0.00           C  
ATOM    178  C   GLN A  11      -0.560  -6.027   1.025  1.00  0.00           C  
ATOM    179  O   GLN A  11      -1.577  -6.434   1.583  1.00  0.00           O  
ATOM    180  CB  GLN A  11       0.379  -5.026   3.239  1.00  0.00           C  
ATOM    181  CG  GLN A  11       1.438  -5.141   4.374  1.00  0.00           C  
ATOM    182  CD  GLN A  11       1.972  -3.791   4.880  1.00  0.00           C  
ATOM    183  OE1 GLN A  11       2.950  -3.254   4.358  1.00  0.00           O  
ATOM    184  NE2 GLN A  11       1.346  -3.215   5.893  1.00  0.00           N  
ATOM    185  H   GLN A  11       1.795  -4.163   1.141  1.00  0.00           H  
ATOM    186  HA  GLN A  11       1.044  -6.802   2.233  1.00  0.00           H  
ATOM    187  HB2 GLN A  11       0.170  -3.966   2.985  1.00  0.00           H  
ATOM    188  HB3 GLN A  11      -0.576  -5.388   3.664  1.00  0.00           H  
ATOM    189  HG2 GLN A  11       1.027  -5.737   5.212  1.00  0.00           H  
ATOM    190  HG3 GLN A  11       2.307  -5.739   4.037  1.00  0.00           H  
ATOM    191 HE21 GLN A  11       0.543  -3.722   6.281  1.00  0.00           H  
ATOM    192 HE22 GLN A  11       1.709  -2.307   6.202  1.00  0.00           H  
HETATM  193  N   AIB A  12      -0.537  -5.818  -0.324  1.00  0.00           N  
HETATM  194  CA  AIB A  12      -1.512  -6.417  -1.301  1.00  0.00           C  
HETATM  195  C   AIB A  12      -1.299  -7.992  -1.460  1.00  0.00           C  
HETATM  196  O   AIB A  12      -2.288  -8.716  -1.307  1.00  0.00           O  
HETATM  197  CB1 AIB A  12      -1.280  -5.712  -2.667  1.00  0.00           C  
HETATM  198  CB2 AIB A  12      -2.990  -6.039  -0.961  1.00  0.00           C  
HETATM  199  H   AIB A  12       0.360  -5.447  -0.681  1.00  0.00           H  
HETATM  200 HB11 AIB A  12      -0.225  -5.706  -2.992  1.00  0.00           H  
HETATM  201 HB12 AIB A  12      -1.856  -6.191  -3.485  1.00  0.00           H  
HETATM  202 HB13 AIB A  12      -1.580  -4.646  -2.651  1.00  0.00           H  
HETATM  203 HB21 AIB A  12      -3.129  -4.948  -0.827  1.00  0.00           H  
HETATM  204 HB22 AIB A  12      -3.695  -6.357  -1.756  1.00  0.00           H  
HETATM  205 HB23 AIB A  12      -3.353  -6.520  -0.038  1.00  0.00           H  
HETATM  206  N   HYP A  13      -0.090  -8.598  -1.747  1.00  0.00           N  
HETATM  207  CA  HYP A  13       0.068 -10.067  -1.963  1.00  0.00           C  
HETATM  208  C   HYP A  13      -0.093 -10.987  -0.713  1.00  0.00           C  
HETATM  209  O   HYP A  13      -0.800 -11.992  -0.821  1.00  0.00           O  
HETATM  210  CB  HYP A  13       1.464 -10.181  -2.608  1.00  0.00           C  
HETATM  211  CG  HYP A  13       2.234  -8.984  -2.051  1.00  0.00           C  
HETATM  212  CD  HYP A  13       1.183  -7.882  -1.979  1.00  0.00           C  
HETATM  213  OD1 HYP A  13       3.320  -8.616  -2.894  1.00  0.00           O  
HETATM  214  HA  HYP A  13      -0.677 -10.399  -2.715  1.00  0.00           H  
HETATM  215  HB2 HYP A  13       1.975 -11.139  -2.399  1.00  0.00           H  
HETATM  216  HB3 HYP A  13       1.376 -10.111  -3.709  1.00  0.00           H  
HETATM  217  HG  HYP A  13       2.597  -9.208  -1.025  1.00  0.00           H  
HETATM  218 HD22 HYP A  13       1.436  -7.186  -1.170  1.00  0.00           H  
HETATM  219 HD23 HYP A  13       1.143  -7.295  -2.912  1.00  0.00           H  
HETATM  220  HD1 HYP A  13       2.927  -8.323  -3.720  1.00  0.00           H  
HETATM  221  N   AIB A  14       0.555 -10.671   0.438  1.00  0.00           N  
HETATM  222  CA  AIB A  14       0.459 -11.449   1.716  1.00  0.00           C  
HETATM  223  C   AIB A  14      -1.038 -11.784   2.161  1.00  0.00           C  
HETATM  224  O   AIB A  14      -1.319 -12.969   2.376  1.00  0.00           O  
HETATM  225  CB1 AIB A  14       1.215 -10.628   2.801  1.00  0.00           C  
HETATM  226  CB2 AIB A  14       1.316 -12.741   1.535  1.00  0.00           C  
HETATM  227  H   AIB A  14       1.101  -9.804   0.386  1.00  0.00           H  
HETATM  228 HB11 AIB A  14       0.860  -9.588   2.898  1.00  0.00           H  
HETATM  229 HB12 AIB A  14       1.129 -11.090   3.802  1.00  0.00           H  
HETATM  230 HB13 AIB A  14       2.299 -10.539   2.590  1.00  0.00           H  
HETATM  231 HB21 AIB A  14       2.349 -12.525   1.200  1.00  0.00           H  
HETATM  232 HB22 AIB A  14       1.401 -13.318   2.476  1.00  0.00           H  
HETATM  233 HB23 AIB A  14       0.879 -13.429   0.787  1.00  0.00           H  
ATOM    234  N   PRO A  15      -2.051 -10.859   2.247  1.00  0.00           N  
ATOM    235  CA  PRO A  15      -3.485 -11.229   2.410  1.00  0.00           C  
ATOM    236  C   PRO A  15      -4.206 -11.736   1.117  1.00  0.00           C  
ATOM    237  O   PRO A  15      -4.891 -12.760   1.195  1.00  0.00           O  
ATOM    238  CB  PRO A  15      -4.097  -9.942   2.995  1.00  0.00           C  
ATOM    239  CG  PRO A  15      -3.254  -8.803   2.425  1.00  0.00           C  
ATOM    240  CD  PRO A  15      -1.856  -9.398   2.225  1.00  0.00           C  
ATOM    241  HA  PRO A  15      -3.575 -12.022   3.182  1.00  0.00           H  
ATOM    242  HB2 PRO A  15      -5.173  -9.818   2.767  1.00  0.00           H  
ATOM    243  HB3 PRO A  15      -4.010  -9.949   4.100  1.00  0.00           H  
ATOM    244  HG2 PRO A  15      -3.669  -8.477   1.452  1.00  0.00           H  
ATOM    245  HG3 PRO A  15      -3.246  -7.918   3.087  1.00  0.00           H  
ATOM    246  HD2 PRO A  15      -1.422  -9.055   1.272  1.00  0.00           H  
ATOM    247  HD3 PRO A  15      -1.175  -9.072   3.029  1.00  0.00           H  
HETATM  248  N   PHL A  16      -4.079 -11.038  -0.038  1.00  0.00           N  
HETATM  249  CA  PHL A  16      -4.788 -11.409  -1.293  1.00  0.00           C  
HETATM  250  C   PHL A  16      -3.788 -12.113  -2.240  1.00  0.00           C  
HETATM  251  O   PHL A  16      -4.450 -12.643  -3.382  1.00  0.00           O  
HETATM  252  CB  PHL A  16      -5.433 -10.154  -1.949  1.00  0.00           C  
HETATM  253  CG  PHL A  16      -6.638  -9.550  -1.197  1.00  0.00           C  
HETATM  254  CD1 PHL A  16      -6.486  -8.408  -0.404  1.00  0.00           C  
HETATM  255  CD2 PHL A  16      -7.902 -10.140  -1.315  1.00  0.00           C  
HETATM  256  CE1 PHL A  16      -7.582  -7.869   0.269  1.00  0.00           C  
HETATM  257  CE2 PHL A  16      -8.996  -9.600  -0.640  1.00  0.00           C  
HETATM  258  CZ  PHL A  16      -8.836  -8.465   0.148  1.00  0.00           C  
HETATM  259  H   PHL A  16      -3.452 -10.225   0.001  1.00  0.00           H  
HETATM  260  HA  PHL A  16      -5.603 -12.133  -1.085  1.00  0.00           H  
HETATM  261  HC1 PHL A  16      -3.279 -12.948  -1.721  1.00  0.00           H  
HETATM  262  HC2 PHL A  16      -2.988 -11.424  -2.569  1.00  0.00           H  
HETATM  263  HO  PHL A  16      -4.743 -11.887  -3.894  1.00  0.00           H  
HETATM  264  HB2 PHL A  16      -4.663  -9.377  -2.125  1.00  0.00           H  
HETATM  265  HB3 PHL A  16      -5.774 -10.413  -2.969  1.00  0.00           H  
HETATM  266  HD1 PHL A  16      -5.521  -7.933  -0.303  1.00  0.00           H  
HETATM  267  HD2 PHL A  16      -8.043 -11.020  -1.926  1.00  0.00           H  
HETATM  268  HE1 PHL A  16      -7.462  -6.985   0.879  1.00  0.00           H  
HETATM  269  HE2 PHL A  16      -9.968 -10.063  -0.731  1.00  0.00           H  
HETATM  270  HZ  PHL A  16      -9.686  -8.045   0.669  1.00  0.00           H  
TER     271      PHL A  16                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   0      -2.321   9.997   1.559  1.00  0.00           C  
HETATM    2  O   ACE A   0      -2.348   8.896   2.110  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.416  11.104   2.079  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -1.997  11.993   2.385  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -0.828  10.759   2.948  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -0.691  11.412   1.301  1.00  0.00           H  
ATOM      7  N   TRP A   1      -3.000  10.301   0.447  1.00  0.00           N  
ATOM      8  CA  TRP A   1      -3.614   9.276  -0.440  1.00  0.00           C  
ATOM      9  C   TRP A   1      -2.552   8.408  -1.196  1.00  0.00           C  
ATOM     10  O   TRP A   1      -2.675   7.182  -1.219  1.00  0.00           O  
ATOM     11  CB  TRP A   1      -4.609   9.939  -1.435  1.00  0.00           C  
ATOM     12  CG  TRP A   1      -5.866  10.569  -0.810  1.00  0.00           C  
ATOM     13  CD1 TRP A   1      -5.975  11.895  -0.339  1.00  0.00           C  
ATOM     14  CD2 TRP A   1      -7.114  10.003  -0.611  1.00  0.00           C  
ATOM     15  NE1 TRP A   1      -7.262  12.173   0.157  1.00  0.00           N  
ATOM     16  CE2 TRP A   1      -7.953  10.985  -0.025  1.00  0.00           C  
ATOM     17  CE3 TRP A   1      -7.619   8.710  -0.904  1.00  0.00           C  
ATOM     18  CZ2 TRP A   1      -9.304  10.681   0.270  1.00  0.00           C  
ATOM     19  CZ3 TRP A   1      -8.954   8.433  -0.604  1.00  0.00           C  
ATOM     20  CH2 TRP A   1      -9.783   9.403  -0.026  1.00  0.00           C  
ATOM     21  H   TRP A   1      -2.969  11.279   0.163  1.00  0.00           H  
ATOM     22  HA  TRP A   1      -4.201   8.604   0.206  1.00  0.00           H  
ATOM     23  HB2 TRP A   1      -4.081  10.702  -2.037  1.00  0.00           H  
ATOM     24  HB3 TRP A   1      -4.939   9.187  -2.179  1.00  0.00           H  
ATOM     25  HD1 TRP A   1      -5.172  12.616  -0.354  1.00  0.00           H  
ATOM     26  HE1 TRP A   1      -7.615  13.055   0.543  1.00  0.00           H  
ATOM     27  HE3 TRP A   1      -6.993   7.954  -1.355  1.00  0.00           H  
ATOM     28  HZ2 TRP A   1      -9.957  11.421   0.710  1.00  0.00           H  
ATOM     29  HZ3 TRP A   1      -9.355   7.455  -0.824  1.00  0.00           H  
ATOM     30  HH2 TRP A   1     -10.814   9.160   0.192  1.00  0.00           H  
ATOM     31  N   ILE A   2      -1.511   9.047  -1.782  1.00  0.00           N  
ATOM     32  CA  ILE A   2      -0.323   8.340  -2.340  1.00  0.00           C  
ATOM     33  C   ILE A   2       0.562   7.564  -1.306  1.00  0.00           C  
ATOM     34  O   ILE A   2       1.059   6.487  -1.646  1.00  0.00           O  
ATOM     35  CB  ILE A   2       0.457   9.246  -3.360  1.00  0.00           C  
ATOM     36  CG1 ILE A   2       1.438   8.490  -4.304  1.00  0.00           C  
ATOM     37  CG2 ILE A   2       1.213  10.419  -2.695  1.00  0.00           C  
ATOM     38  CD1 ILE A   2       0.797   7.466  -5.252  1.00  0.00           C  
ATOM     39  H   ILE A   2      -1.549  10.070  -1.705  1.00  0.00           H  
ATOM     40  HA  ILE A   2      -0.773   7.550  -2.947  1.00  0.00           H  
ATOM     41  HB  ILE A   2      -0.297   9.713  -4.023  1.00  0.00           H  
ATOM     42 HG12 ILE A   2       1.976   9.223  -4.935  1.00  0.00           H  
ATOM     43 HG13 ILE A   2       2.230   7.989  -3.714  1.00  0.00           H  
ATOM     44 HG21 ILE A   2       0.570  10.995  -2.003  1.00  0.00           H  
ATOM     45 HG22 ILE A   2       2.083  10.062  -2.115  1.00  0.00           H  
ATOM     46 HG23 ILE A   2       1.597  11.137  -3.443  1.00  0.00           H  
ATOM     47 HD11 ILE A   2      -0.012   7.919  -5.857  1.00  0.00           H  
ATOM     48 HD12 ILE A   2       1.544   7.057  -5.958  1.00  0.00           H  
ATOM     49 HD13 ILE A   2       0.369   6.609  -4.704  1.00  0.00           H  
ATOM     50  N   GLN A   3       0.721   8.066  -0.064  1.00  0.00           N  
ATOM     51  CA  GLN A   3       1.330   7.289   1.053  1.00  0.00           C  
ATOM     52  C   GLN A   3       0.483   6.083   1.551  1.00  0.00           C  
ATOM     53  O   GLN A   3       1.062   5.015   1.757  1.00  0.00           O  
ATOM     54  CB  GLN A   3       1.731   8.181   2.258  1.00  0.00           C  
ATOM     55  CG  GLN A   3       2.927   9.132   2.021  1.00  0.00           C  
ATOM     56  CD  GLN A   3       2.522  10.568   1.641  1.00  0.00           C  
ATOM     57  OE1 GLN A   3       2.034  11.333   2.474  1.00  0.00           O  
ATOM     58  NE2 GLN A   3       2.713  10.969   0.398  1.00  0.00           N  
ATOM     59  H   GLN A   3       0.222   8.946   0.088  1.00  0.00           H  
ATOM     60  HA  GLN A   3       2.268   6.857   0.661  1.00  0.00           H  
ATOM     61  HB2 GLN A   3       0.853   8.726   2.656  1.00  0.00           H  
ATOM     62  HB3 GLN A   3       2.035   7.517   3.091  1.00  0.00           H  
ATOM     63  HG2 GLN A   3       3.507   9.182   2.960  1.00  0.00           H  
ATOM     64  HG3 GLN A   3       3.631   8.685   1.290  1.00  0.00           H  
ATOM     65 HE21 GLN A   3       3.062  10.265  -0.262  1.00  0.00           H  
ATOM     66 HE22 GLN A   3       2.375  11.908   0.165  1.00  0.00           H  
HETATM   67  N   DIV A   4      -0.851   6.237   1.735  1.00  0.00           N  
HETATM   68  CA  DIV A   4      -1.806   5.125   2.064  1.00  0.00           C  
HETATM   69  CB1 DIV A   4      -1.599   4.760   3.585  1.00  0.00           C  
HETATM   70  CG1 DIV A   4      -2.578   3.776   4.257  1.00  0.00           C  
HETATM   71  CB2 DIV A   4      -3.232   5.729   1.906  1.00  0.00           C  
HETATM   72  C   DIV A   4      -1.649   3.905   1.066  1.00  0.00           C  
HETATM   73  O   DIV A   4      -1.410   2.777   1.508  1.00  0.00           O  
HETATM   74  H   DIV A   4      -1.182   7.180   1.506  1.00  0.00           H  
HETATM   75 HB11 DIV A   4      -0.580   4.359   3.729  1.00  0.00           H  
HETATM   76 HB12 DIV A   4      -1.613   5.685   4.195  1.00  0.00           H  
HETATM   77 HG11 DIV A   4      -2.640   2.811   3.725  1.00  0.00           H  
HETATM   78 HG12 DIV A   4      -2.266   3.555   5.293  1.00  0.00           H  
HETATM   79 HG13 DIV A   4      -3.601   4.189   4.312  1.00  0.00           H  
HETATM   80 HB21 DIV A   4      -3.423   6.119   0.891  1.00  0.00           H  
HETATM   81 HB22 DIV A   4      -4.024   4.976   2.093  1.00  0.00           H  
HETATM   82 HB23 DIV A   4      -3.423   6.565   2.607  1.00  0.00           H  
ATOM     83  N   ILE A   5      -1.700   4.128  -0.277  1.00  0.00           N  
ATOM     84  CA  ILE A   5      -1.445   3.067  -1.291  1.00  0.00           C  
ATOM     85  C   ILE A   5       0.017   2.517  -1.298  1.00  0.00           C  
ATOM     86  O   ILE A   5       0.162   1.298  -1.238  1.00  0.00           O  
ATOM     87  CB  ILE A   5      -2.066   3.416  -2.690  1.00  0.00           C  
ATOM     88  CG1 ILE A   5      -2.343   2.184  -3.605  1.00  0.00           C  
ATOM     89  CG2 ILE A   5      -1.375   4.571  -3.445  1.00  0.00           C  
ATOM     90  CD1 ILE A   5      -1.172   1.559  -4.388  1.00  0.00           C  
ATOM     91  H   ILE A   5      -1.989   5.068  -0.567  1.00  0.00           H  
ATOM     92  HA  ILE A   5      -2.067   2.237  -0.930  1.00  0.00           H  
ATOM     93  HB  ILE A   5      -3.080   3.799  -2.467  1.00  0.00           H  
ATOM     94 HG12 ILE A   5      -2.829   1.389  -3.005  1.00  0.00           H  
ATOM     95 HG13 ILE A   5      -3.114   2.470  -4.345  1.00  0.00           H  
ATOM     96 HG21 ILE A   5      -1.313   5.470  -2.811  1.00  0.00           H  
ATOM     97 HG22 ILE A   5      -0.343   4.319  -3.749  1.00  0.00           H  
ATOM     98 HG23 ILE A   5      -1.928   4.860  -4.359  1.00  0.00           H  
ATOM     99 HD11 ILE A   5      -0.356   1.208  -3.735  1.00  0.00           H  
ATOM    100 HD12 ILE A   5      -1.513   0.684  -4.972  1.00  0.00           H  
ATOM    101 HD13 ILE A   5      -0.736   2.275  -5.109  1.00  0.00           H  
ATOM    102  N   THR A   6       1.077   3.353  -1.335  1.00  0.00           N  
ATOM    103  CA  THR A   6       2.507   2.890  -1.344  1.00  0.00           C  
ATOM    104  C   THR A   6       2.920   1.995  -0.123  1.00  0.00           C  
ATOM    105  O   THR A   6       3.510   0.929  -0.326  1.00  0.00           O  
ATOM    106  CB  THR A   6       3.443   4.125  -1.557  1.00  0.00           C  
ATOM    107  OG1 THR A   6       3.090   4.809  -2.758  1.00  0.00           O  
ATOM    108  CG2 THR A   6       4.946   3.808  -1.671  1.00  0.00           C  
ATOM    109  H   THR A   6       0.836   4.350  -1.364  1.00  0.00           H  
ATOM    110  HA  THR A   6       2.621   2.257  -2.246  1.00  0.00           H  
ATOM    111  HB  THR A   6       3.308   4.828  -0.710  1.00  0.00           H  
ATOM    112  HG1 THR A   6       3.617   5.610  -2.768  1.00  0.00           H  
ATOM    113 HG21 THR A   6       5.149   3.107  -2.502  1.00  0.00           H  
ATOM    114 HG22 THR A   6       5.536   4.724  -1.860  1.00  0.00           H  
ATOM    115 HG23 THR A   6       5.343   3.353  -0.744  1.00  0.00           H  
HETATM  116  N   AIB A   7       2.580   2.409   1.114  1.00  0.00           N  
HETATM  117  CA  AIB A   7       2.638   1.564   2.355  1.00  0.00           C  
HETATM  118  C   AIB A   7       1.803   0.225   2.288  1.00  0.00           C  
HETATM  119  O   AIB A   7       2.219  -0.801   2.840  1.00  0.00           O  
HETATM  120  CB1 AIB A   7       2.020   2.429   3.485  1.00  0.00           C  
HETATM  121  CB2 AIB A   7       4.127   1.314   2.740  1.00  0.00           C  
HETATM  122  H   AIB A   7       1.942   3.206   1.056  1.00  0.00           H  
HETATM  123 HB11 AIB A   7       0.965   2.691   3.277  1.00  0.00           H  
HETATM  124 HB12 AIB A   7       2.023   1.905   4.460  1.00  0.00           H  
HETATM  125 HB13 AIB A   7       2.558   3.384   3.640  1.00  0.00           H  
HETATM  126 HB21 AIB A   7       4.712   2.252   2.804  1.00  0.00           H  
HETATM  127 HB22 AIB A   7       4.226   0.814   3.722  1.00  0.00           H  
HETATM  128 HB23 AIB A   7       4.642   0.665   2.008  1.00  0.00           H  
ATOM    129  N   LEU A   8       0.625   0.231   1.621  1.00  0.00           N  
ATOM    130  CA  LEU A   8      -0.134  -0.993   1.285  1.00  0.00           C  
ATOM    131  C   LEU A   8       0.425  -1.830   0.097  1.00  0.00           C  
ATOM    132  O   LEU A   8       0.054  -3.000   0.034  1.00  0.00           O  
ATOM    133  CB  LEU A   8      -1.622  -0.619   1.014  1.00  0.00           C  
ATOM    134  CG  LEU A   8      -2.532  -0.404   2.255  1.00  0.00           C  
ATOM    135  CD1 LEU A   8      -3.868   0.243   1.834  1.00  0.00           C  
ATOM    136  CD2 LEU A   8      -2.816  -1.714   3.023  1.00  0.00           C  
ATOM    137  H   LEU A   8       0.405   1.078   1.088  1.00  0.00           H  
ATOM    138  HA  LEU A   8      -0.103  -1.651   2.165  1.00  0.00           H  
ATOM    139  HB2 LEU A   8      -1.656   0.277   0.366  1.00  0.00           H  
ATOM    140  HB3 LEU A   8      -2.094  -1.395   0.386  1.00  0.00           H  
ATOM    141  HG  LEU A   8      -2.032   0.299   2.946  1.00  0.00           H  
ATOM    142 HD11 LEU A   8      -4.443  -0.400   1.140  1.00  0.00           H  
ATOM    143 HD12 LEU A   8      -4.518   0.446   2.707  1.00  0.00           H  
ATOM    144 HD13 LEU A   8      -3.711   1.213   1.325  1.00  0.00           H  
ATOM    145 HD21 LEU A   8      -1.894  -2.171   3.427  1.00  0.00           H  
ATOM    146 HD22 LEU A   8      -3.484  -1.544   3.888  1.00  0.00           H  
ATOM    147 HD23 LEU A   8      -3.300  -2.477   2.382  1.00  0.00           H  
HETATM  148  N   AIB A   9       1.271  -1.301  -0.830  1.00  0.00           N  
HETATM  149  CA  AIB A   9       1.825  -2.070  -1.999  1.00  0.00           C  
HETATM  150  C   AIB A   9       2.509  -3.460  -1.611  1.00  0.00           C  
HETATM  151  O   AIB A   9       2.063  -4.491  -2.134  1.00  0.00           O  
HETATM  152  CB1 AIB A   9       2.825  -1.158  -2.761  1.00  0.00           C  
HETATM  153  CB2 AIB A   9       0.646  -2.251  -3.001  1.00  0.00           C  
HETATM  154  H   AIB A   9       1.604  -0.347  -0.592  1.00  0.00           H  
HETATM  155 HB11 AIB A   9       3.698  -0.861  -2.158  1.00  0.00           H  
HETATM  156 HB12 AIB A   9       3.232  -1.658  -3.661  1.00  0.00           H  
HETATM  157 HB13 AIB A   9       2.360  -0.212  -3.106  1.00  0.00           H  
HETATM  158 HB21 AIB A   9       0.173  -1.289  -3.276  1.00  0.00           H  
HETATM  159 HB22 AIB A   9       0.974  -2.736  -3.939  1.00  0.00           H  
HETATM  160 HB23 AIB A   9      -0.147  -2.889  -2.576  1.00  0.00           H  
HETATM  161  N   HYP A  10       3.509  -3.596  -0.677  1.00  0.00           N  
HETATM  162  CA  HYP A  10       3.976  -4.923  -0.171  1.00  0.00           C  
HETATM  163  C   HYP A  10       2.959  -5.762   0.680  1.00  0.00           C  
HETATM  164  O   HYP A  10       3.137  -6.979   0.808  1.00  0.00           O  
HETATM  165  CB  HYP A  10       5.226  -4.535   0.642  1.00  0.00           C  
HETATM  166  CG  HYP A  10       4.903  -3.157   1.224  1.00  0.00           C  
HETATM  167  CD  HYP A  10       4.021  -2.493   0.160  1.00  0.00           C  
HETATM  168  OD1 HYP A  10       6.081  -2.400   1.476  1.00  0.00           O  
HETATM  169  HA  HYP A  10       4.296  -5.546  -1.029  1.00  0.00           H  
HETATM  170  HB2 HYP A  10       5.475  -5.267   1.434  1.00  0.00           H  
HETATM  171  HB3 HYP A  10       6.115  -4.475  -0.019  1.00  0.00           H  
HETATM  172  HG  HYP A  10       4.328  -3.280   2.164  1.00  0.00           H  
HETATM  173 HD22 HYP A  10       3.206  -1.944   0.653  1.00  0.00           H  
HETATM  174 HD23 HYP A  10       4.565  -1.766  -0.457  1.00  0.00           H  
HETATM  175  HD1 HYP A  10       6.605  -2.922   2.089  1.00  0.00           H  
ATOM    176  N   GLN A  11       1.912  -5.115   1.233  1.00  0.00           N  
ATOM    177  CA  GLN A  11       0.766  -5.749   1.897  1.00  0.00           C  
ATOM    178  C   GLN A  11      -0.492  -5.998   0.988  1.00  0.00           C  
ATOM    179  O   GLN A  11      -1.513  -6.387   1.555  1.00  0.00           O  
ATOM    180  CB  GLN A  11       0.413  -4.907   3.161  1.00  0.00           C  
ATOM    181  CG  GLN A  11       1.479  -4.893   4.289  1.00  0.00           C  
ATOM    182  CD  GLN A  11       1.126  -3.972   5.473  1.00  0.00           C  
ATOM    183  OE1 GLN A  11      -0.029  -3.837   5.878  1.00  0.00           O  
ATOM    184  NE2 GLN A  11       2.115  -3.325   6.069  1.00  0.00           N  
ATOM    185  H   GLN A  11       1.836  -4.128   1.030  1.00  0.00           H  
ATOM    186  HA  GLN A  11       1.114  -6.718   2.246  1.00  0.00           H  
ATOM    187  HB2 GLN A  11       0.177  -3.868   2.861  1.00  0.00           H  
ATOM    188  HB3 GLN A  11      -0.523  -5.290   3.610  1.00  0.00           H  
ATOM    189  HG2 GLN A  11       1.618  -5.920   4.676  1.00  0.00           H  
ATOM    190  HG3 GLN A  11       2.460  -4.603   3.864  1.00  0.00           H  
ATOM    191 HE21 GLN A  11       3.059  -3.496   5.706  1.00  0.00           H  
ATOM    192 HE22 GLN A  11       1.859  -2.732   6.868  1.00  0.00           H  
HETATM  193  N   AIB A  12      -0.469  -5.827  -0.368  1.00  0.00           N  
HETATM  194  CA  AIB A  12      -1.449  -6.454  -1.325  1.00  0.00           C  
HETATM  195  C   AIB A  12      -1.235  -8.034  -1.431  1.00  0.00           C  
HETATM  196  O   AIB A  12      -2.232  -8.753  -1.289  1.00  0.00           O  
HETATM  197  CB1 AIB A  12      -1.215  -5.792  -2.713  1.00  0.00           C  
HETATM  198  CB2 AIB A  12      -2.929  -6.071  -0.997  1.00  0.00           C  
HETATM  199  H   AIB A  12       0.422  -5.444  -0.736  1.00  0.00           H  
HETATM  200 HB11 AIB A  12      -0.166  -5.830  -3.053  1.00  0.00           H  
HETATM  201 HB12 AIB A  12      -1.819  -6.271  -3.511  1.00  0.00           H  
HETATM  202 HB13 AIB A  12      -1.485  -4.717  -2.722  1.00  0.00           H  
HETATM  203 HB21 AIB A  12      -3.070  -4.980  -0.867  1.00  0.00           H  
HETATM  204 HB22 AIB A  12      -3.631  -6.392  -1.792  1.00  0.00           H  
HETATM  205 HB23 AIB A  12      -3.295  -6.551  -0.074  1.00  0.00           H  
HETATM  206  N   HYP A  13      -0.020  -8.651  -1.661  1.00  0.00           N  
HETATM  207  CA  HYP A  13       0.145 -10.126  -1.817  1.00  0.00           C  
HETATM  208  C   HYP A  13      -0.043 -11.007  -0.543  1.00  0.00           C  
HETATM  209  O   HYP A  13      -0.693 -12.048  -0.649  1.00  0.00           O  
HETATM  210  CB  HYP A  13       1.557 -10.259  -2.420  1.00  0.00           C  
HETATM  211  CG  HYP A  13       2.311  -9.045  -1.884  1.00  0.00           C  
HETATM  212  CD  HYP A  13       1.257  -7.943  -1.894  1.00  0.00           C  
HETATM  213  OD1 HYP A  13       3.425  -8.708  -2.700  1.00  0.00           O  
HETATM  214  HA  HYP A  13      -0.578 -10.483  -2.576  1.00  0.00           H  
HETATM  215  HB2 HYP A  13       2.065 -11.209  -2.170  1.00  0.00           H  
HETATM  216  HB3 HYP A  13       1.498 -10.220  -3.524  1.00  0.00           H  
HETATM  217  HG  HYP A  13       2.637  -9.227  -0.837  1.00  0.00           H  
HETATM  218 HD22 HYP A  13       1.494  -7.209  -1.115  1.00  0.00           H  
HETATM  219 HD23 HYP A  13       1.240  -7.403  -2.856  1.00  0.00           H  
HETATM  220  HD1 HYP A  13       3.060  -8.426  -3.541  1.00  0.00           H  
HETATM  221  N   AIB A  14       0.526 -10.625   0.630  1.00  0.00           N  
HETATM  222  CA  AIB A  14       0.391 -11.365   1.927  1.00  0.00           C  
HETATM  223  C   AIB A  14      -1.125 -11.673   2.325  1.00  0.00           C  
HETATM  224  O   AIB A  14      -1.430 -12.852   2.544  1.00  0.00           O  
HETATM  225  CB1 AIB A  14       1.114 -10.514   3.008  1.00  0.00           C  
HETATM  226  CB2 AIB A  14       1.248 -12.668   1.826  1.00  0.00           C  
HETATM  227  H   AIB A  14       1.011  -9.722   0.586  1.00  0.00           H  
HETATM  228 HB11 AIB A  14       0.759  -9.471   3.065  1.00  0.00           H  
HETATM  229 HB12 AIB A  14       0.998 -10.946   4.019  1.00  0.00           H  
HETATM  230 HB13 AIB A  14       2.205 -10.430   2.827  1.00  0.00           H  
HETATM  231 HB21 AIB A  14       2.295 -12.470   1.523  1.00  0.00           H  
HETATM  232 HB22 AIB A  14       1.294 -13.208   2.790  1.00  0.00           H  
HETATM  233 HB23 AIB A  14       0.838 -13.383   1.089  1.00  0.00           H  
ATOM    234  N   PRO A  15      -2.129 -10.736   2.372  1.00  0.00           N  
ATOM    235  CA  PRO A  15      -3.570 -11.083   2.511  1.00  0.00           C  
ATOM    236  C   PRO A  15      -4.262 -11.624   1.215  1.00  0.00           C  
ATOM    237  O   PRO A  15      -4.955 -12.642   1.304  1.00  0.00           O  
ATOM    238  CB  PRO A  15      -4.188  -9.771   3.034  1.00  0.00           C  
ATOM    239  CG  PRO A  15      -3.316  -8.660   2.452  1.00  0.00           C  
ATOM    240  CD  PRO A  15      -1.921  -9.277   2.298  1.00  0.00           C  
ATOM    241  HA  PRO A  15      -3.690 -11.849   3.304  1.00  0.00           H  
ATOM    242  HB2 PRO A  15      -5.254  -9.646   2.764  1.00  0.00           H  
ATOM    243  HB3 PRO A  15      -4.138  -9.745   4.137  1.00  0.00           H  
ATOM    244  HG2 PRO A  15      -3.703  -8.354   1.461  1.00  0.00           H  
ATOM    245  HG3 PRO A  15      -3.314  -7.757   3.091  1.00  0.00           H  
ATOM    246  HD2 PRO A  15      -1.471  -8.976   1.339  1.00  0.00           H  
ATOM    247  HD3 PRO A  15      -1.253  -8.921   3.097  1.00  0.00           H  
HETATM  248  N   PHL A  16      -4.101 -10.958   0.047  1.00  0.00           N  
HETATM  249  CA  PHL A  16      -4.757 -11.372  -1.224  1.00  0.00           C  
HETATM  250  C   PHL A  16      -3.697 -11.986  -2.166  1.00  0.00           C  
HETATM  251  O   PHL A  16      -3.179 -13.197  -1.628  1.00  0.00           O  
HETATM  252  CB  PHL A  16      -5.473 -10.170  -1.904  1.00  0.00           C  
HETATM  253  CG  PHL A  16      -6.679  -9.588  -1.137  1.00  0.00           C  
HETATM  254  CD1 PHL A  16      -7.937 -10.196  -1.220  1.00  0.00           C  
HETATM  255  CD2 PHL A  16      -6.526  -8.446  -0.339  1.00  0.00           C  
HETATM  256  CE1 PHL A  16      -9.018  -9.683  -0.510  1.00  0.00           C  
HETATM  257  CE2 PHL A  16      -7.608  -7.934   0.371  1.00  0.00           C  
HETATM  258  CZ  PHL A  16      -8.854  -8.551   0.287  1.00  0.00           C  
HETATM  259  H   PHL A  16      -3.465 -10.150   0.084  1.00  0.00           H  
HETATM  260  HA  PHL A  16      -5.526 -12.150  -1.043  1.00  0.00           H  
HETATM  261  HC1 PHL A  16      -2.866 -11.279  -2.357  1.00  0.00           H  
HETATM  262  HC2 PHL A  16      -4.137 -12.206  -3.155  1.00  0.00           H  
HETATM  263  HO  PHL A  16      -3.938 -13.696  -1.318  1.00  0.00           H  
HETATM  264  HB2 PHL A  16      -4.741  -9.369  -2.128  1.00  0.00           H  
HETATM  265  HB3 PHL A  16      -5.829 -10.488  -2.903  1.00  0.00           H  
HETATM  266  HD1 PHL A  16      -8.081 -11.077  -1.833  1.00  0.00           H  
HETATM  267  HD2 PHL A  16      -5.564  -7.957  -0.262  1.00  0.00           H  
HETATM  268  HE1 PHL A  16      -9.985 -10.162  -0.573  1.00  0.00           H  
HETATM  269  HE2 PHL A  16      -7.483  -7.057   0.990  1.00  0.00           H  
HETATM  270  HZ  PHL A  16      -9.693  -8.156   0.839  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      108    0    9    1    0    0    0    6  131    1  137    2          
END