HEADER    VIRAL PROTEIN                           23-MAY-01   1J8Z              
TITLE     SOLUTION STRUCTURE OF BETA3 ANALOGUE PEPTIDE (HCYS) OF HIV GP41 600-  
TITLE    2 612 LOOP.                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HCYS BETA3-CYS ANALOGUE OF HIV GP41;                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PARENT PEPTIDE SEQUENCE IWGCSGKLICTTA OCCURS IN   
SOURCE   4 HIV GP41 GLYCOPROTEIN. THIS ANALOGUE CONTAINS A MODIFIED RESIDUE BCY 
SOURCE   5 WHICH IS A BETA3-CYS (I.E. WHITH AN ADDITIONAL CH2 BETWEEN NH AND    
SOURCE   6 CALPHA)                                                              
KEYWDS    BETA-PEPTIDE, GP41, CYCLIC PEPTIDE, VIRAL PROTEIN                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    24                                                                    
AUTHOR    A.PHAN CHAN DU,D.LIMAL,V.SEMETEY,H.DALI,M.JOLIVET,C.DESGRANGES,       
AUTHOR   2 M.T.CUNG,J.P.BRIAND,M.C.PETIT,S.MULLER                               
REVDAT   4   15-NOV-23 1J8Z    1       ATOM                                     
REVDAT   3   27-OCT-21 1J8Z    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1J8Z    1       VERSN                                    
REVDAT   1   01-JUL-03 1J8Z    0                                                
JRNL        AUTH   A.P.DU,D.LIMAL,V.SEMETEY,H.DALI,M.JOLIVET,C.DESGRANGES,      
JRNL        AUTH 2 M.T.CUNG,J.P.BRIAND,M.C.PETIT,S.MULLER                       
JRNL        TITL   STRUCTURAL AND IMMUNOLOGICAL CHARACTERISATION OF             
JRNL        TITL 2 HETEROCLITIC PEPTIDE ANALOGUES CORRESPONDING TO THE 600-612  
JRNL        TITL 3 REGION OF THE HIV ENVELOPE GP41 GLYCOPROTEIN.                
JRNL        REF    J.MOL.BIOL.                   V. 323   503 2002              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   12381305                                                     
JRNL        DOI    10.1016/S0022-2836(02)00701-5                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, DISCOVER 3                              
REMARK   3   AUTHORS     : BRUKER GMBH (XWINNMR), MOLECULAR SIMULATION INC. ,   
REMARK   3                 SAN DIEGO (DISCOVER)                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 50 INITIAL RANDOM STRUCTURES WERE         
REMARK   3  GENERATED USING SIMULATED ANNEALING IN DYANA SOFTWARE, FOLLOWED     
REMARK   3  USING THE DISCOVER MODULE OF MSI SOFTWARE, BY 500 STEPS             
REMARK   3  RESTRAINED MINIMIZATION, 35 PS MD IN VACUO AT 300K, 200PS MD        
REMARK   3  UNDER NMR RESTRAINTS AND 750PS CONJUGATED GRADIENT EM.              
REMARK   4                                                                      
REMARK   4 1J8Z COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 31-MAY-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013509.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2MM PEPTIDE IN 500UL DMSO-D6;      
REMARK 210                                   4MM PEPTIDE IN 500UL DMSO-D6       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; TOCSY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 400 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.6, XEASY 1.2, DYANA      
REMARK 210                                   1.5, DISCOVER 3                    
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   MOLECULAR DYNAMICS, ENERGY         
REMARK 210                                   MINIMIZATION.                      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 24                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES. NOESY EXPERIMENTS WERE RECORDED WITH        
REMARK 210  MIXING TIMES FROM 80MS TO 800MS IN ORDER TO DETERMINED THE BEST     
REMARK 210  CONDITIONS TO AVOID SPIN DIFFUSION.                                 
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500  2 ALA A  14   C     ALA A  14   OXT     0.143                       
REMARK 500  3 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500  4 ALA A  14   C     ALA A  14   OXT     0.142                       
REMARK 500  5 ALA A  14   C     ALA A  14   OXT     0.145                       
REMARK 500  6 ALA A  14   C     ALA A  14   OXT     0.142                       
REMARK 500  7 ALA A  14   C     ALA A  14   OXT     0.143                       
REMARK 500  8 ALA A  14   C     ALA A  14   OXT     0.144                       
REMARK 500  9 ALA A  14   C     ALA A  14   OXT     0.144                       
REMARK 500 10 ALA A  14   C     ALA A  14   OXT     0.146                       
REMARK 500 11 ALA A  14   C     ALA A  14   OXT     0.142                       
REMARK 500 12 ALA A  14   C     ALA A  14   OXT     0.144                       
REMARK 500 13 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500 14 ALA A  14   C     ALA A  14   OXT     0.143                       
REMARK 500 15 ALA A  14   C     ALA A  14   OXT     0.142                       
REMARK 500 16 ALA A  14   C     ALA A  14   OXT     0.144                       
REMARK 500 17 ALA A  14   C     ALA A  14   OXT     0.146                       
REMARK 500 18 ALA A  14   C     ALA A  14   OXT     0.145                       
REMARK 500 19 ALA A  14   C     ALA A  14   OXT     0.145                       
REMARK 500 20 ALA A  14   C     ALA A  14   OXT     0.146                       
REMARK 500 21 ALA A  14   C     ALA A  14   OXT     0.144                       
REMARK 500 22 ALA A  14   C     ALA A  14   OXT     0.144                       
REMARK 500 23 ALA A  14   C     ALA A  14   OXT     0.142                       
REMARK 500 24 ALA A  14   C     ALA A  14   OXT     0.142                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  2 BCX A   5   C   -  N   -  CA  ANGL. DEV. =  23.8 DEGREES          
REMARK 500  3 BCX A   5   C   -  N   -  CA  ANGL. DEV. =  23.5 DEGREES          
REMARK 500  4 BCX A   5   C   -  N   -  CA  ANGL. DEV. =  17.0 DEGREES          
REMARK 500  9 BCX A   5   C   -  N   -  CA  ANGL. DEV. =  29.9 DEGREES          
REMARK 500 18 BCX A   5   C   -  N   -  CA  ANGL. DEV. =  15.9 DEGREES          
REMARK 500 21 BCX A   5   C   -  N   -  CA  ANGL. DEV. =  23.6 DEGREES          
REMARK 500 24 BCX A   5   C   -  N   -  CA  ANGL. DEV. =  16.9 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 BCX A   5      150.81     73.25                                   
REMARK 500  1 LEU A   9      113.00   -160.14                                   
REMARK 500  2 BCX A   5      153.14     42.65                                   
REMARK 500  3 BCX A   5      156.46     39.44                                   
REMARK 500  4 BCX A   5      124.48     72.45                                   
REMARK 500  4 SER A   6       87.99    -59.53                                   
REMARK 500  4 LYS A   8      -71.16    -79.03                                   
REMARK 500  4 ILE A  10      142.14    -33.28                                   
REMARK 500  5 BCX A   5      154.56     70.70                                   
REMARK 500  5 LEU A   9      116.44   -167.29                                   
REMARK 500  6 BCX A   5      153.32     68.92                                   
REMARK 500  6 LEU A   9      110.04   -162.65                                   
REMARK 500  7 TRP A   3      -64.67   -159.10                                   
REMARK 500  7 BCX A   5      147.96     66.55                                   
REMARK 500  7 LEU A   9      117.28   -165.12                                   
REMARK 500  8 BCX A   5      152.66     67.01                                   
REMARK 500  9 BCX A   5      153.73     24.40                                   
REMARK 500  9 LYS A   8      -71.83    -77.18                                   
REMARK 500  9 LEU A   9      107.55   -160.85                                   
REMARK 500  9 THR A  12      -65.74   -148.09                                   
REMARK 500 10 BCX A   5     -175.77     90.92                                   
REMARK 500 11 BCX A   5      155.68     58.43                                   
REMARK 500 11 ILE A  10      103.74    -46.45                                   
REMARK 500 11 CYS A  11       58.24   -150.05                                   
REMARK 500 12 BCX A   5      127.39     81.46                                   
REMARK 500 12 SER A   6       83.57    -67.95                                   
REMARK 500 12 THR A  12      -36.28   -154.95                                   
REMARK 500 13 BCX A   5      126.68     80.32                                   
REMARK 500 13 SER A   6       84.04    -67.56                                   
REMARK 500 14 BCX A   5      144.79     95.42                                   
REMARK 500 15 BCX A   5      153.20     66.57                                   
REMARK 500 15 ILE A  10      109.15    -55.46                                   
REMARK 500 15 CYS A  11       64.65   -106.43                                   
REMARK 500 16 TRP A   3     -101.38   -146.67                                   
REMARK 500 16 BCX A   5      152.58     70.19                                   
REMARK 500 16 LYS A   8      -70.93    -77.80                                   
REMARK 500 17 TRP A   3       88.78   -150.78                                   
REMARK 500 17 BCX A   5     -179.98     78.81                                   
REMARK 500 18 BCX A   5      148.72     59.61                                   
REMARK 500 18 LYS A   8      -70.74    -75.79                                   
REMARK 500 18 LEU A   9      116.54   -166.51                                   
REMARK 500 19 BCX A   5      148.89     80.37                                   
REMARK 500 19 LEU A   9      117.39   -166.08                                   
REMARK 500 20 TRP A   3      -31.28   -166.35                                   
REMARK 500 20 BCX A   5      161.17     59.11                                   
REMARK 500 20 ILE A  10      102.77    -50.47                                   
REMARK 500 20 CYS A  11       52.80   -148.42                                   
REMARK 500 21 BCX A   5      146.58     51.37                                   
REMARK 500 21 LEU A   9      117.82   -167.04                                   
REMARK 500 22 BCX A   5      150.22     69.79                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      56 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 GLY A    4     BCX A    5          1       136.32                    
REMARK 500 GLY A    4     BCX A    5          2       143.11                    
REMARK 500 GLY A    4     BCX A    5          3       143.17                    
REMARK 500 GLY A    4     BCX A    5          4       133.59                    
REMARK 500 BCX A    5     SER A    6          4       148.28                    
REMARK 500 GLY A    4     BCX A    5          5       139.83                    
REMARK 500 GLY A    4     BCX A    5          6       144.43                    
REMARK 500 GLY A    4     BCX A    5          7       135.11                    
REMARK 500 BCX A    5     SER A    6          7       149.67                    
REMARK 500 GLY A    4     BCX A    5          8       135.24                    
REMARK 500 GLY A    4     BCX A    5          9       146.65                    
REMARK 500 GLY A    4     BCX A    5         10       145.93                    
REMARK 500 GLY A    4     BCX A    5         11       136.89                    
REMARK 500 BCX A    5     SER A    6         11       149.60                    
REMARK 500 GLY A    4     BCX A    5         12       133.81                    
REMARK 500 BCX A    5     SER A    6         12       146.93                    
REMARK 500 GLY A    4     BCX A    5         13       133.34                    
REMARK 500 BCX A    5     SER A    6         13       146.63                    
REMARK 500 GLY A    4     BCX A    5         14       141.35                    
REMARK 500 GLY A    4     BCX A    5         15       134.16                    
REMARK 500 GLY A    4     BCX A    5         16       131.43                    
REMARK 500 GLY A    4     BCX A    5         17       144.98                    
REMARK 500 GLY A    4     BCX A    5         18       138.52                    
REMARK 500 BCX A    5     SER A    6         18       149.78                    
REMARK 500 GLY A    4     BCX A    5         19       141.50                    
REMARK 500 GLY A    4     BCX A    5         20       130.10                    
REMARK 500 GLY A    4     BCX A    5         21       138.33                    
REMARK 500 BCX A    5     SER A    6         21       149.87                    
REMARK 500 GLY A    4     BCX A    5         22       139.53                    
REMARK 500 BCX A    5     SER A    6         22       149.75                    
REMARK 500 GLY A    4     BCX A    5         23       140.32                    
REMARK 500 GLY A    4     BCX A    5         24       138.63                    
REMARK 500 BCX A    5     SER A    6         24       149.62                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1IM7   RELATED DB: PDB                                   
REMARK 900 THE 1IM7 ENTRY CONTAINS THE PARENT PEPTIDES COORDINATES.             
REMARK 900 RELATED ID: 1J8N   RELATED DB: PDB                                   
REMARK 900 THE 1J8N ENTRY CONTAINS THE BETA3-SER ANALOGUE (HSER).               
DBREF  1J8Z A    2    14  UNP    P12488   ENV_HV1BN      591    603             
SEQADV 1J8Z ACE A    1  UNP  P12488              ACETYLATION                    
SEQADV 1J8Z BCX A    5  UNP  P12488    CYS   594 ENGINEERED MUTATION            
SEQRES   1 A   14  ACE ILE TRP GLY BCX SER GLY LYS LEU ILE CYS THR THR          
SEQRES   2 A   14  ALA                                                          
MODRES 1J8Z BCX A    5  CYS  BETA-3-CYSTEINE                                    
HET    ACE  A   1       6                                                       
HET    BCX  A   5      13                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     BCX (3R)-3-AMINO-4-SULFANYLBUTANOIC ACID                             
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  BCX    C4 H9 N O2 S                                                 
LINK         C   ACE A   1                 N   ILE A   2     1555   1555  1.34  
LINK         C   GLY A   4                 N   BCX A   5     1555   1555  1.34  
LINK         C   BCX A   5                 N   SER A   6     1555   1555  1.33  
LINK         SG  BCX A   5                 SG  CYS A  11     1555   1555  2.00  
CRYST1                                                               1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  C   ACE A   1      -8.162  -4.739  -4.997  1.00  0.00           C  
HETATM    2  O   ACE A   1      -8.180  -3.509  -5.072  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -7.831  -5.586  -6.222  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -7.636  -4.948  -7.103  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -6.926  -6.199  -6.056  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -8.664  -6.264  -6.485  1.00  0.00           H  
ATOM      7  N   ILE A   2      -8.427  -5.430  -3.879  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -8.765  -4.784  -2.577  1.00  0.00           C  
ATOM      9  C   ILE A   2      -7.570  -5.129  -1.639  1.00  0.00           C  
ATOM     10  O   ILE A   2      -7.500  -6.207  -1.039  1.00  0.00           O  
ATOM     11  CB  ILE A   2     -10.153  -5.244  -2.015  1.00  0.00           C  
ATOM     12  CG1 ILE A   2     -11.363  -5.124  -2.995  1.00  0.00           C  
ATOM     13  CG2 ILE A   2     -10.508  -4.576  -0.660  1.00  0.00           C  
ATOM     14  CD1 ILE A   2     -11.703  -3.716  -3.516  1.00  0.00           C  
ATOM     15  H   ILE A   2      -8.253  -6.437  -3.950  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -8.833  -3.682  -2.699  1.00  0.00           H  
ATOM     17  HB  ILE A   2     -10.032  -6.318  -1.799  1.00  0.00           H  
ATOM     18 HG12 ILE A   2     -11.187  -5.782  -3.867  1.00  0.00           H  
ATOM     19 HG13 ILE A   2     -12.265  -5.551  -2.516  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -9.748  -4.785   0.115  1.00  0.00           H  
ATOM     21 HG22 ILE A   2     -10.588  -3.477  -0.746  1.00  0.00           H  
ATOM     22 HG23 ILE A   2     -11.470  -4.945  -0.259  1.00  0.00           H  
ATOM     23 HD11 ILE A   2     -11.967  -3.024  -2.696  1.00  0.00           H  
ATOM     24 HD12 ILE A   2     -10.860  -3.269  -4.073  1.00  0.00           H  
ATOM     25 HD13 ILE A   2     -12.566  -3.747  -4.206  1.00  0.00           H  
ATOM     26  N   TRP A   3      -6.631  -4.180  -1.558  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -5.397  -4.293  -0.741  1.00  0.00           C  
ATOM     28  C   TRP A   3      -5.000  -2.903  -0.160  1.00  0.00           C  
ATOM     29  O   TRP A   3      -5.291  -1.849  -0.736  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -4.209  -4.883  -1.564  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -4.384  -6.313  -2.091  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -4.802  -6.666  -3.393  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -4.243  -7.507  -1.409  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -4.923  -8.061  -3.542  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -4.575  -8.562  -2.297  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -3.883  -7.786  -0.066  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -4.545  -9.904  -1.848  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -3.856  -9.117   0.353  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -4.182 -10.160  -0.524  1.00  0.00           C  
ATOM     40  H   TRP A   3      -6.875  -3.345  -2.079  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -5.621  -4.963   0.104  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -3.978  -4.211  -2.410  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -3.290  -4.865  -0.949  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -5.056  -5.955  -4.165  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -5.229  -8.585  -4.368  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -3.639  -6.989   0.623  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -4.800 -10.715  -2.514  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -3.584  -9.347   1.373  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -4.155 -11.180  -0.169  1.00  0.00           H  
ATOM     50  N   GLY A   4      -4.303  -2.920   0.991  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.830  -1.684   1.658  1.00  0.00           C  
ATOM     52  C   GLY A   4      -2.443  -1.244   1.147  1.00  0.00           C  
ATOM     53  O   GLY A   4      -2.358  -0.421   0.230  1.00  0.00           O  
ATOM     54  H   GLY A   4      -4.120  -3.854   1.373  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -4.552  -0.855   1.522  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -3.806  -1.851   2.753  1.00  0.00           H  
HETATM   57  C   BCX A   5       2.091  -2.404   0.158  1.00  0.00           C  
HETATM   58  N   BCX A   5      -1.379  -1.805   1.746  1.00  0.00           N  
HETATM   59  CB  BCX A   5       0.020  -1.493   1.372  1.00  0.00           C  
HETATM   60  CC  BCX A   5       0.755  -0.883   2.591  1.00  0.00           C  
HETATM   61  CA  BCX A   5       0.724  -2.732   0.809  1.00  0.00           C  
HETATM   62  SG  BCX A   5       0.309   0.855   2.767  1.00  0.00           S  
HETATM   63  HB  BCX A   5       0.064  -0.794   0.525  1.00  0.00           H  
HETATM   64  O   BCX A   5       2.226  -1.477  -0.643  1.00  0.00           O  
HETATM   65  HA1 BCX A   5       0.082  -3.171   0.018  1.00  0.00           H  
HETATM   66  HA2 BCX A   5       0.786  -3.512   1.592  1.00  0.00           H  
HETATM   67  H   BCX A   5      -1.605  -2.469   2.494  1.00  0.00           H  
HETATM   68  HB2 BCX A   5       0.541  -1.440   3.525  1.00  0.00           H  
HETATM   69  HB3 BCX A   5       1.852  -0.928   2.465  1.00  0.00           H  
ATOM     70  N   SER A   6       3.042  -3.299   0.409  1.00  0.00           N  
ATOM     71  CA  SER A   6       4.173  -3.545  -0.534  1.00  0.00           C  
ATOM     72  C   SER A   6       3.661  -4.358  -1.763  1.00  0.00           C  
ATOM     73  O   SER A   6       3.712  -5.591  -1.805  1.00  0.00           O  
ATOM     74  CB  SER A   6       5.341  -4.186   0.249  1.00  0.00           C  
ATOM     75  OG  SER A   6       6.470  -4.374  -0.598  1.00  0.00           O  
ATOM     76  H   SER A   6       2.645  -4.017   1.014  1.00  0.00           H  
ATOM     77  HA  SER A   6       4.567  -2.569  -0.885  1.00  0.00           H  
ATOM     78  HB2 SER A   6       5.641  -3.535   1.095  1.00  0.00           H  
ATOM     79  HB3 SER A   6       5.048  -5.154   0.696  1.00  0.00           H  
ATOM     80  HG  SER A   6       7.145  -4.796  -0.062  1.00  0.00           H  
ATOM     81  N   GLY A   7       3.155  -3.601  -2.749  1.00  0.00           N  
ATOM     82  CA  GLY A   7       2.547  -4.157  -3.979  1.00  0.00           C  
ATOM     83  C   GLY A   7       1.496  -3.171  -4.538  1.00  0.00           C  
ATOM     84  O   GLY A   7       1.574  -2.793  -5.709  1.00  0.00           O  
ATOM     85  H   GLY A   7       3.054  -2.602  -2.516  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       3.335  -4.341  -4.733  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       2.064  -5.135  -3.791  1.00  0.00           H  
ATOM     88  N   LYS A   8       0.509  -2.775  -3.702  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.546  -1.802  -4.076  1.00  0.00           C  
ATOM     90  C   LYS A   8       0.031  -0.351  -4.041  1.00  0.00           C  
ATOM     91  O   LYS A   8       0.189   0.267  -5.098  1.00  0.00           O  
ATOM     92  CB  LYS A   8      -1.771  -2.024  -3.137  1.00  0.00           C  
ATOM     93  CG  LYS A   8      -3.058  -1.240  -3.502  1.00  0.00           C  
ATOM     94  CD  LYS A   8      -3.719  -1.549  -4.864  1.00  0.00           C  
ATOM     95  CE  LYS A   8      -4.307  -2.968  -4.989  1.00  0.00           C  
ATOM     96  NZ  LYS A   8      -4.920  -3.178  -6.312  1.00  0.00           N  
ATOM     97  H   LYS A   8       0.633  -3.057  -2.725  1.00  0.00           H  
ATOM     98  HA  LYS A   8      -0.869  -2.020  -5.112  1.00  0.00           H  
ATOM     99  HB2 LYS A   8      -2.014  -3.099  -3.068  1.00  0.00           H  
ATOM    100  HB3 LYS A   8      -1.492  -1.757  -2.094  1.00  0.00           H  
ATOM    101  HG2 LYS A   8      -3.803  -1.395  -2.703  1.00  0.00           H  
ATOM    102  HG3 LYS A   8      -2.836  -0.157  -3.457  1.00  0.00           H  
ATOM    103  HD2 LYS A   8      -4.528  -0.811  -5.023  1.00  0.00           H  
ATOM    104  HD3 LYS A   8      -2.995  -1.359  -5.679  1.00  0.00           H  
ATOM    105  HE2 LYS A   8      -3.524  -3.731  -4.832  1.00  0.00           H  
ATOM    106  HE3 LYS A   8      -5.071  -3.140  -4.208  1.00  0.00           H  
ATOM    107  HZ1 LYS A   8      -5.684  -2.509  -6.458  1.00  0.00           H  
ATOM    108  HZ2 LYS A   8      -4.237  -2.984  -7.054  1.00  0.00           H  
ATOM    109  N   LEU A   9       0.353   0.169  -2.837  1.00  0.00           N  
ATOM    110  CA  LEU A   9       0.899   1.531  -2.641  1.00  0.00           C  
ATOM    111  C   LEU A   9       1.582   1.524  -1.247  1.00  0.00           C  
ATOM    112  O   LEU A   9       0.898   1.421  -0.223  1.00  0.00           O  
ATOM    113  CB  LEU A   9      -0.276   2.540  -2.723  1.00  0.00           C  
ATOM    114  CG  LEU A   9       0.060   4.048  -2.557  1.00  0.00           C  
ATOM    115  CD1 LEU A   9       0.965   4.593  -3.680  1.00  0.00           C  
ATOM    116  CD2 LEU A   9      -1.235   4.879  -2.475  1.00  0.00           C  
ATOM    117  H   LEU A   9       0.091  -0.400  -2.028  1.00  0.00           H  
ATOM    118  HA  LEU A   9       1.620   1.756  -3.452  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -0.784   2.383  -3.694  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -1.018   2.232  -1.959  1.00  0.00           H  
ATOM    121  HG  LEU A   9       0.594   4.184  -1.596  1.00  0.00           H  
ATOM    122 HD11 LEU A   9       1.942   4.080  -3.703  1.00  0.00           H  
ATOM    123 HD12 LEU A   9       0.505   4.472  -4.679  1.00  0.00           H  
ATOM    124 HD13 LEU A   9       1.180   5.670  -3.545  1.00  0.00           H  
ATOM    125 HD21 LEU A   9      -1.836   4.805  -3.401  1.00  0.00           H  
ATOM    126 HD22 LEU A   9      -1.879   4.548  -1.639  1.00  0.00           H  
ATOM    127 HD23 LEU A   9      -1.023   5.951  -2.305  1.00  0.00           H  
ATOM    128  N   ILE A  10       2.921   1.656  -1.204  1.00  0.00           N  
ATOM    129  CA  ILE A  10       3.718   1.649   0.065  1.00  0.00           C  
ATOM    130  C   ILE A  10       3.233   2.669   1.156  1.00  0.00           C  
ATOM    131  O   ILE A  10       2.791   3.781   0.847  1.00  0.00           O  
ATOM    132  CB  ILE A  10       5.269   1.703  -0.226  1.00  0.00           C  
ATOM    133  CG1 ILE A  10       5.801   2.781  -1.220  1.00  0.00           C  
ATOM    134  CG2 ILE A  10       5.790   0.316  -0.678  1.00  0.00           C  
ATOM    135  CD1 ILE A  10       5.597   4.242  -0.803  1.00  0.00           C  
ATOM    136  H   ILE A  10       3.386   1.622  -2.116  1.00  0.00           H  
ATOM    137  HA  ILE A  10       3.523   0.648   0.503  1.00  0.00           H  
ATOM    138  HB  ILE A  10       5.792   1.895   0.731  1.00  0.00           H  
ATOM    139 HG12 ILE A  10       6.890   2.637  -1.362  1.00  0.00           H  
ATOM    140 HG13 ILE A  10       5.364   2.628  -2.225  1.00  0.00           H  
ATOM    141 HG21 ILE A  10       6.890   0.302  -0.794  1.00  0.00           H  
ATOM    142 HG22 ILE A  10       5.547  -0.472   0.059  1.00  0.00           H  
ATOM    143 HG23 ILE A  10       5.355   0.002  -1.645  1.00  0.00           H  
ATOM    144 HD11 ILE A  10       5.968   4.433   0.220  1.00  0.00           H  
ATOM    145 HD12 ILE A  10       6.135   4.930  -1.482  1.00  0.00           H  
ATOM    146 HD13 ILE A  10       4.532   4.533  -0.837  1.00  0.00           H  
ATOM    147  N   CYS A  11       3.290   2.247   2.436  1.00  0.00           N  
ATOM    148  CA  CYS A  11       2.855   3.063   3.594  1.00  0.00           C  
ATOM    149  C   CYS A  11       3.985   4.051   4.007  1.00  0.00           C  
ATOM    150  O   CYS A  11       4.899   3.716   4.768  1.00  0.00           O  
ATOM    151  CB  CYS A  11       2.451   2.118   4.753  1.00  0.00           C  
ATOM    152  SG  CYS A  11       0.753   1.507   4.608  1.00  0.00           S  
ATOM    153  H   CYS A  11       3.851   1.409   2.587  1.00  0.00           H  
ATOM    154  HA  CYS A  11       1.935   3.621   3.321  1.00  0.00           H  
ATOM    155  HB2 CYS A  11       3.148   1.265   4.864  1.00  0.00           H  
ATOM    156  HB3 CYS A  11       2.497   2.655   5.720  1.00  0.00           H  
ATOM    157  N   THR A  12       3.880   5.282   3.482  1.00  0.00           N  
ATOM    158  CA  THR A  12       4.854   6.382   3.744  1.00  0.00           C  
ATOM    159  C   THR A  12       4.745   6.894   5.213  1.00  0.00           C  
ATOM    160  O   THR A  12       3.788   7.589   5.575  1.00  0.00           O  
ATOM    161  CB  THR A  12       4.685   7.559   2.733  1.00  0.00           C  
ATOM    162  OG1 THR A  12       3.369   8.101   2.806  1.00  0.00           O  
ATOM    163  CG2 THR A  12       4.986   7.213   1.265  1.00  0.00           C  
ATOM    164  H   THR A  12       3.238   5.300   2.685  1.00  0.00           H  
ATOM    165  HA  THR A  12       5.867   5.970   3.567  1.00  0.00           H  
ATOM    166  HB  THR A  12       5.394   8.359   3.019  1.00  0.00           H  
ATOM    167  HG1 THR A  12       3.159   8.134   3.744  1.00  0.00           H  
ATOM    168 HG21 THR A  12       6.011   6.819   1.140  1.00  0.00           H  
ATOM    169 HG22 THR A  12       4.286   6.454   0.871  1.00  0.00           H  
ATOM    170 HG23 THR A  12       4.898   8.105   0.618  1.00  0.00           H  
ATOM    171  N   THR A  13       5.732   6.529   6.047  1.00  0.00           N  
ATOM    172  CA  THR A  13       5.783   6.905   7.481  1.00  0.00           C  
ATOM    173  C   THR A  13       7.271   7.203   7.823  1.00  0.00           C  
ATOM    174  O   THR A  13       8.084   6.289   7.996  1.00  0.00           O  
ATOM    175  CB  THR A  13       5.178   5.796   8.397  1.00  0.00           C  
ATOM    176  OG1 THR A  13       5.660   4.501   8.048  1.00  0.00           O  
ATOM    177  CG2 THR A  13       3.641   5.740   8.404  1.00  0.00           C  
ATOM    178  H   THR A  13       6.453   5.920   5.652  1.00  0.00           H  
ATOM    179  HA  THR A  13       5.191   7.829   7.653  1.00  0.00           H  
ATOM    180  HB  THR A  13       5.501   6.008   9.429  1.00  0.00           H  
ATOM    181  HG1 THR A  13       5.382   4.363   7.136  1.00  0.00           H  
ATOM    182 HG21 THR A  13       3.271   4.982   9.119  1.00  0.00           H  
ATOM    183 HG22 THR A  13       3.198   6.709   8.698  1.00  0.00           H  
ATOM    184 HG23 THR A  13       3.232   5.477   7.410  1.00  0.00           H  
ATOM    185  N   ALA A  14       7.608   8.501   7.913  1.00  0.00           N  
ATOM    186  CA  ALA A  14       8.983   8.964   8.229  1.00  0.00           C  
ATOM    187  C   ALA A  14       9.167   9.140   9.753  1.00  0.00           C  
ATOM    188  O   ALA A  14       8.590   9.996  10.425  1.00  0.00           O  
ATOM    189  CB  ALA A  14       9.249  10.276   7.467  1.00  0.00           C  
ATOM    190  OXT ALA A  14      10.044   8.227  10.276  1.00  0.00           O  
ATOM    191  H   ALA A  14       6.842   9.148   7.704  1.00  0.00           H  
ATOM    192  HA  ALA A  14       9.725   8.228   7.861  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       8.553  11.084   7.763  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      10.274  10.647   7.649  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       9.152  10.141   6.373  1.00  0.00           H  
ATOM    196  HXT ALA A  14      10.143   8.343  11.224  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1     -11.555  -0.215  -2.643  1.00  0.00           C  
HETATM    2  O   ACE A   1     -11.514   0.754  -3.404  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -12.487  -1.386  -2.937  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -13.226  -1.530  -2.128  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -13.054  -1.219  -3.872  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -11.925  -2.331  -3.060  1.00  0.00           H  
ATOM      7  N   ILE A   2     -10.828  -0.330  -1.525  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -9.855   0.702  -1.066  1.00  0.00           C  
ATOM      9  C   ILE A   2      -8.520  -0.074  -0.858  1.00  0.00           C  
ATOM     10  O   ILE A   2      -8.383  -0.905   0.047  1.00  0.00           O  
ATOM     11  CB  ILE A   2     -10.306   1.470   0.227  1.00  0.00           C  
ATOM     12  CG1 ILE A   2     -11.730   2.107   0.183  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -9.272   2.529   0.697  1.00  0.00           C  
ATOM     14  CD1 ILE A   2     -11.968   3.228  -0.847  1.00  0.00           C  
ATOM     15  H   ILE A   2     -10.854  -1.255  -1.088  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -9.724   1.473  -1.856  1.00  0.00           H  
ATOM     17  HB  ILE A   2     -10.335   0.713   1.030  1.00  0.00           H  
ATOM     18 HG12 ILE A   2     -12.477   1.312   0.008  1.00  0.00           H  
ATOM     19 HG13 ILE A   2     -11.984   2.497   1.186  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -9.592   3.037   1.625  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -8.287   2.075   0.916  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -9.101   3.312  -0.066  1.00  0.00           H  
ATOM     23 HD11 ILE A   2     -13.013   3.585  -0.809  1.00  0.00           H  
ATOM     24 HD12 ILE A   2     -11.321   4.105  -0.661  1.00  0.00           H  
ATOM     25 HD13 ILE A   2     -11.778   2.889  -1.881  1.00  0.00           H  
ATOM     26  N   TRP A   3      -7.541   0.250  -1.707  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -6.185  -0.359  -1.686  1.00  0.00           C  
ATOM     28  C   TRP A   3      -5.356  -0.018  -0.409  1.00  0.00           C  
ATOM     29  O   TRP A   3      -5.298   1.138   0.023  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -5.450  -0.026  -3.016  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -4.995   1.412  -3.353  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -5.419   2.636  -2.776  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -4.104   1.775  -4.351  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -4.798   3.746  -3.377  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -3.993   3.189  -4.357  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -3.382   0.998  -5.295  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -3.162   3.834  -5.303  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -2.569   1.657  -6.218  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -2.459   3.052  -6.220  1.00  0.00           C  
ATOM     40  H   TRP A   3      -7.871   0.845  -2.467  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -6.342  -1.455  -1.707  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -4.555  -0.667  -3.057  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -6.064  -0.389  -3.863  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -6.140   2.720  -1.975  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -4.931   4.740  -3.160  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -3.459  -0.081  -5.308  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -3.072   4.911  -5.318  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -2.010   1.078  -6.939  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -1.817   3.532  -6.945  1.00  0.00           H  
ATOM     50  N   GLY A   4      -4.721  -1.046   0.184  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.910  -0.880   1.410  1.00  0.00           C  
ATOM     52  C   GLY A   4      -2.433  -0.545   1.134  1.00  0.00           C  
ATOM     53  O   GLY A   4      -2.121   0.574   0.715  1.00  0.00           O  
ATOM     54  H   GLY A   4      -4.862  -1.958  -0.263  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -4.334  -0.089   2.060  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -4.008  -1.801   2.016  1.00  0.00           H  
HETATM   57  C   BCX A   5       2.012  -2.363   0.124  1.00  0.00           C  
HETATM   58  N   BCX A   5      -1.544  -1.518   1.391  1.00  0.00           N  
HETATM   59  CB  BCX A   5      -0.085  -1.340   1.192  1.00  0.00           C  
HETATM   60  CC  BCX A   5       0.593  -0.814   2.486  1.00  0.00           C  
HETATM   61  CA  BCX A   5       0.575  -2.614   0.655  1.00  0.00           C  
HETATM   62  SG  BCX A   5       0.265   0.948   2.687  1.00  0.00           S  
HETATM   63  HB  BCX A   5       0.094  -0.632   0.376  1.00  0.00           H  
HETATM   64  O   BCX A   5       2.270  -1.428  -0.636  1.00  0.00           O  
HETATM   65  HA1 BCX A   5      -0.027  -2.995  -0.195  1.00  0.00           H  
HETATM   66  HA2 BCX A   5       0.522  -3.410   1.424  1.00  0.00           H  
HETATM   67  H   BCX A   5      -1.971  -2.422   1.618  1.00  0.00           H  
HETATM   68  HB2 BCX A   5       0.267  -1.376   3.381  1.00  0.00           H  
HETATM   69  HB3 BCX A   5       1.693  -0.933   2.445  1.00  0.00           H  
ATOM     70  N   SER A   6       2.882  -3.324   0.421  1.00  0.00           N  
ATOM     71  CA  SER A   6       4.068  -3.617  -0.437  1.00  0.00           C  
ATOM     72  C   SER A   6       3.609  -4.367  -1.725  1.00  0.00           C  
ATOM     73  O   SER A   6       3.591  -5.600  -1.792  1.00  0.00           O  
ATOM     74  CB  SER A   6       5.131  -4.346   0.415  1.00  0.00           C  
ATOM     75  OG  SER A   6       6.310  -4.580  -0.348  1.00  0.00           O  
ATOM     76  H   SER A   6       2.395  -4.032   0.972  1.00  0.00           H  
ATOM     77  HA  SER A   6       4.544  -2.659  -0.730  1.00  0.00           H  
ATOM     78  HB2 SER A   6       5.400  -3.736   1.301  1.00  0.00           H  
ATOM     79  HB3 SER A   6       4.747  -5.305   0.810  1.00  0.00           H  
ATOM     80  HG  SER A   6       6.916  -5.053   0.228  1.00  0.00           H  
ATOM     81  N   GLY A   7       3.232  -3.563  -2.731  1.00  0.00           N  
ATOM     82  CA  GLY A   7       2.693  -4.064  -4.018  1.00  0.00           C  
ATOM     83  C   GLY A   7       1.596  -3.112  -4.550  1.00  0.00           C  
ATOM     84  O   GLY A   7       1.659  -2.696  -5.710  1.00  0.00           O  
ATOM     85  H   GLY A   7       3.144  -2.566  -2.478  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       3.515  -4.143  -4.753  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       2.269  -5.082  -3.922  1.00  0.00           H  
ATOM     88  N   LYS A   8       0.589  -2.787  -3.708  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.515  -1.862  -4.059  1.00  0.00           C  
ATOM     90  C   LYS A   8      -0.017  -0.383  -3.986  1.00  0.00           C  
ATOM     91  O   LYS A   8       0.083   0.257  -5.037  1.00  0.00           O  
ATOM     92  CB  LYS A   8      -1.760  -2.146  -3.164  1.00  0.00           C  
ATOM     93  CG  LYS A   8      -2.459  -3.505  -3.394  1.00  0.00           C  
ATOM     94  CD  LYS A   8      -3.645  -3.726  -2.433  1.00  0.00           C  
ATOM     95  CE  LYS A   8      -4.350  -5.074  -2.655  1.00  0.00           C  
ATOM     96  NZ  LYS A   8      -5.481  -5.236  -1.723  1.00  0.00           N  
ATOM     97  H   LYS A   8       0.720  -3.101  -2.742  1.00  0.00           H  
ATOM     98  HA  LYS A   8      -0.824  -2.051  -5.107  1.00  0.00           H  
ATOM     99  HB2 LYS A   8      -1.497  -2.051  -2.093  1.00  0.00           H  
ATOM    100  HB3 LYS A   8      -2.507  -1.352  -3.340  1.00  0.00           H  
ATOM    101  HG2 LYS A   8      -2.808  -3.569  -4.442  1.00  0.00           H  
ATOM    102  HG3 LYS A   8      -1.730  -4.327  -3.267  1.00  0.00           H  
ATOM    103  HD2 LYS A   8      -3.289  -3.656  -1.387  1.00  0.00           H  
ATOM    104  HD3 LYS A   8      -4.376  -2.906  -2.558  1.00  0.00           H  
ATOM    105  HE2 LYS A   8      -4.723  -5.148  -3.694  1.00  0.00           H  
ATOM    106  HE3 LYS A   8      -3.639  -5.911  -2.519  1.00  0.00           H  
ATOM    107  HZ1 LYS A   8      -5.938  -6.142  -1.871  1.00  0.00           H  
ATOM    108  HZ2 LYS A   8      -5.144  -5.253  -0.753  1.00  0.00           H  
ATOM    109  N   LEU A   9       0.321   0.155  -2.789  1.00  0.00           N  
ATOM    110  CA  LEU A   9       0.790   1.553  -2.619  1.00  0.00           C  
ATOM    111  C   LEU A   9       1.531   1.583  -1.256  1.00  0.00           C  
ATOM    112  O   LEU A   9       0.881   1.537  -0.207  1.00  0.00           O  
ATOM    113  CB  LEU A   9      -0.465   2.470  -2.659  1.00  0.00           C  
ATOM    114  CG  LEU A   9      -0.312   4.016  -2.712  1.00  0.00           C  
ATOM    115  CD1 LEU A   9       0.217   4.645  -1.409  1.00  0.00           C  
ATOM    116  CD2 LEU A   9       0.504   4.500  -3.925  1.00  0.00           C  
ATOM    117  H   LEU A   9       0.188  -0.430  -1.959  1.00  0.00           H  
ATOM    118  HA  LEU A   9       1.468   1.823  -3.452  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -1.041   2.177  -3.557  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -1.121   2.179  -1.816  1.00  0.00           H  
ATOM    121  HG  LEU A   9      -1.336   4.413  -2.845  1.00  0.00           H  
ATOM    122 HD11 LEU A   9       0.135   5.747  -1.427  1.00  0.00           H  
ATOM    123 HD12 LEU A   9      -0.351   4.294  -0.527  1.00  0.00           H  
ATOM    124 HD13 LEU A   9       1.281   4.405  -1.230  1.00  0.00           H  
ATOM    125 HD21 LEU A   9       1.567   4.203  -3.859  1.00  0.00           H  
ATOM    126 HD22 LEU A   9       0.107   4.090  -4.873  1.00  0.00           H  
ATOM    127 HD23 LEU A   9       0.479   5.602  -4.019  1.00  0.00           H  
ATOM    128  N   ILE A  10       2.875   1.691  -1.254  1.00  0.00           N  
ATOM    129  CA  ILE A  10       3.701   1.688  -0.004  1.00  0.00           C  
ATOM    130  C   ILE A  10       3.260   2.700   1.113  1.00  0.00           C  
ATOM    131  O   ILE A  10       2.875   3.840   0.839  1.00  0.00           O  
ATOM    132  CB  ILE A  10       5.247   1.718  -0.315  1.00  0.00           C  
ATOM    133  CG1 ILE A  10       5.780   2.791  -1.313  1.00  0.00           C  
ATOM    134  CG2 ILE A  10       5.742   0.325  -0.781  1.00  0.00           C  
ATOM    135  CD1 ILE A  10       5.607   4.255  -0.888  1.00  0.00           C  
ATOM    136  H   ILE A  10       3.319   1.715  -2.178  1.00  0.00           H  
ATOM    137  HA  ILE A  10       3.506   0.686   0.433  1.00  0.00           H  
ATOM    138  HB  ILE A  10       5.776   1.895   0.640  1.00  0.00           H  
ATOM    139 HG12 ILE A  10       6.862   2.630  -1.474  1.00  0.00           H  
ATOM    140 HG13 ILE A  10       5.322   2.649  -2.311  1.00  0.00           H  
ATOM    141 HG21 ILE A  10       5.497  -0.463  -0.045  1.00  0.00           H  
ATOM    142 HG22 ILE A  10       5.289   0.021  -1.744  1.00  0.00           H  
ATOM    143 HG23 ILE A  10       6.841   0.296  -0.911  1.00  0.00           H  
ATOM    144 HD11 ILE A  10       5.997   4.433   0.131  1.00  0.00           H  
ATOM    145 HD12 ILE A  10       6.149   4.934  -1.571  1.00  0.00           H  
ATOM    146 HD13 ILE A  10       4.548   4.565  -0.907  1.00  0.00           H  
ATOM    147  N   CYS A  11       3.299   2.234   2.379  1.00  0.00           N  
ATOM    148  CA  CYS A  11       2.907   3.030   3.567  1.00  0.00           C  
ATOM    149  C   CYS A  11       4.084   3.948   4.007  1.00  0.00           C  
ATOM    150  O   CYS A  11       4.977   3.551   4.765  1.00  0.00           O  
ATOM    151  CB  CYS A  11       2.462   2.065   4.695  1.00  0.00           C  
ATOM    152  SG  CYS A  11       0.734   1.546   4.537  1.00  0.00           S  
ATOM    153  H   CYS A  11       3.781   1.343   2.489  1.00  0.00           H  
ATOM    154  HA  CYS A  11       2.017   3.643   3.319  1.00  0.00           H  
ATOM    155  HB2 CYS A  11       3.115   1.174   4.769  1.00  0.00           H  
ATOM    156  HB3 CYS A  11       2.539   2.562   5.680  1.00  0.00           H  
ATOM    157  N   THR A  12       4.045   5.195   3.511  1.00  0.00           N  
ATOM    158  CA  THR A  12       5.073   6.235   3.801  1.00  0.00           C  
ATOM    159  C   THR A  12       5.019   6.703   5.287  1.00  0.00           C  
ATOM    160  O   THR A  12       4.030   7.298   5.725  1.00  0.00           O  
ATOM    161  CB  THR A  12       4.951   7.459   2.840  1.00  0.00           C  
ATOM    162  OG1 THR A  12       3.666   8.070   2.942  1.00  0.00           O  
ATOM    163  CG2 THR A  12       5.221   7.153   1.357  1.00  0.00           C  
ATOM    164  H   THR A  12       3.406   5.263   2.713  1.00  0.00           H  
ATOM    165  HA  THR A  12       6.064   5.784   3.598  1.00  0.00           H  
ATOM    166  HB  THR A  12       5.705   8.210   3.144  1.00  0.00           H  
ATOM    167  HG1 THR A  12       3.509   8.195   3.882  1.00  0.00           H  
ATOM    168 HG21 THR A  12       4.479   6.446   0.942  1.00  0.00           H  
ATOM    169 HG22 THR A  12       5.172   8.072   0.743  1.00  0.00           H  
ATOM    170 HG23 THR A  12       6.223   6.713   1.206  1.00  0.00           H  
ATOM    171  N   THR A  13       6.089   6.404   6.045  1.00  0.00           N  
ATOM    172  CA  THR A  13       6.202   6.778   7.478  1.00  0.00           C  
ATOM    173  C   THR A  13       7.697   7.142   7.705  1.00  0.00           C  
ATOM    174  O   THR A  13       8.607   6.314   7.591  1.00  0.00           O  
ATOM    175  CB  THR A  13       5.746   5.656   8.452  1.00  0.00           C  
ATOM    176  OG1 THR A  13       4.518   5.065   8.032  1.00  0.00           O  
ATOM    177  CG2 THR A  13       5.552   6.116   9.907  1.00  0.00           C  
ATOM    178  H   THR A  13       6.879   5.982   5.546  1.00  0.00           H  
ATOM    179  HA  THR A  13       5.551   7.659   7.671  1.00  0.00           H  
ATOM    180  HB  THR A  13       6.533   4.889   8.444  1.00  0.00           H  
ATOM    181  HG1 THR A  13       4.641   4.826   7.110  1.00  0.00           H  
ATOM    182 HG21 THR A  13       4.764   6.887   9.992  1.00  0.00           H  
ATOM    183 HG22 THR A  13       5.254   5.272  10.557  1.00  0.00           H  
ATOM    184 HG23 THR A  13       6.481   6.539  10.335  1.00  0.00           H  
ATOM    185  N   ALA A  14       7.897   8.412   8.047  1.00  0.00           N  
ATOM    186  CA  ALA A  14       9.232   8.997   8.318  1.00  0.00           C  
ATOM    187  C   ALA A  14       9.582   8.887   9.819  1.00  0.00           C  
ATOM    188  O   ALA A  14       8.985   9.487  10.715  1.00  0.00           O  
ATOM    189  CB  ALA A  14       9.240  10.459   7.837  1.00  0.00           C  
ATOM    190  OXT ALA A  14      10.634   8.036  10.045  1.00  0.00           O  
ATOM    191  H   ALA A  14       7.003   8.902   8.086  1.00  0.00           H  
ATOM    192  HA  ALA A  14      10.005   8.463   7.729  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       8.494  11.083   8.366  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      10.228  10.931   7.994  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       9.023  10.535   6.755  1.00  0.00           H  
ATOM    196  HXT ALA A  14      10.835   7.973  10.980  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1     -11.513  -1.432  -4.145  1.00  0.00           C  
HETATM    2  O   ACE A   1     -12.225  -1.772  -3.197  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -12.107  -0.674  -5.328  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -12.003  -1.246  -6.269  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -13.185  -0.482  -5.177  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -11.616   0.307  -5.469  1.00  0.00           H  
ATOM      7  N   ILE A   2     -10.204  -1.695  -4.231  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -9.441  -2.421  -3.175  1.00  0.00           C  
ATOM      9  C   ILE A   2      -8.017  -1.804  -3.172  1.00  0.00           C  
ATOM     10  O   ILE A   2      -7.218  -2.014  -4.089  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -9.527  -3.978  -3.317  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -9.102  -4.778  -2.049  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -8.943  -4.588  -4.617  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -7.606  -4.837  -1.695  1.00  0.00           C  
ATOM     15  H   ILE A   2      -9.735  -1.300  -5.051  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -9.925  -2.192  -2.200  1.00  0.00           H  
ATOM     17  HB  ILE A   2     -10.613  -4.156  -3.380  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -9.654  -4.387  -1.174  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -9.464  -5.818  -2.154  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -7.844  -4.485  -4.671  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -9.172  -5.667  -4.700  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -9.359  -4.105  -5.519  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -7.434  -5.480  -0.812  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -7.002  -5.254  -2.520  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -7.193  -3.843  -1.447  1.00  0.00           H  
ATOM     26  N   TRP A   3      -7.740  -1.011  -2.125  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -6.450  -0.307  -1.939  1.00  0.00           C  
ATOM     28  C   TRP A   3      -6.012  -0.393  -0.452  1.00  0.00           C  
ATOM     29  O   TRP A   3      -6.780  -0.076   0.463  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -6.539   1.171  -2.421  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -6.538   1.348  -3.948  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -7.653   1.210  -4.806  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -5.458   1.583  -4.781  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -7.291   1.345  -6.159  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -5.924   1.571  -6.120  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -4.080   1.777  -4.503  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -5.014   1.745  -7.189  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -3.203   1.952  -5.573  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -3.662   1.935  -6.896  1.00  0.00           C  
ATOM     40  H   TRP A   3      -8.480  -0.982  -1.427  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -5.696  -0.826  -2.549  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -7.430   1.666  -1.988  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -5.687   1.746  -2.011  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -8.646   0.936  -4.473  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -7.889   1.250  -6.988  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -3.714   1.781  -3.487  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -5.354   1.728  -8.215  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -2.151   2.102  -5.381  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -2.956   2.069  -7.704  1.00  0.00           H  
ATOM     50  N   GLY A   4      -4.752  -0.808  -0.237  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -4.167  -0.941   1.113  1.00  0.00           C  
ATOM     52  C   GLY A   4      -2.662  -0.632   1.080  1.00  0.00           C  
ATOM     53  O   GLY A   4      -2.281   0.522   0.861  1.00  0.00           O  
ATOM     54  H   GLY A   4      -4.214  -1.011  -1.086  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -4.641  -0.243   1.830  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -4.376  -1.955   1.506  1.00  0.00           H  
HETATM   57  C   BCX A   5       1.860  -2.404   0.345  1.00  0.00           C  
HETATM   58  N   BCX A   5      -1.818  -1.655   1.312  1.00  0.00           N  
HETATM   59  CB  BCX A   5      -0.344  -1.480   1.319  1.00  0.00           C  
HETATM   60  CC  BCX A   5       0.173  -1.168   2.749  1.00  0.00           C  
HETATM   61  CA  BCX A   5       0.376  -2.687   0.701  1.00  0.00           C  
HETATM   62  SG  BCX A   5      -0.649   0.245   3.506  1.00  0.00           S  
HETATM   63  HB  BCX A   5      -0.065  -0.673   0.631  1.00  0.00           H  
HETATM   64  O   BCX A   5       2.201  -1.378  -0.248  1.00  0.00           O  
HETATM   65  HA1 BCX A   5      -0.134  -2.961  -0.243  1.00  0.00           H  
HETATM   66  HA2 BCX A   5       0.246  -3.568   1.359  1.00  0.00           H  
HETATM   67  H   BCX A   5      -2.269  -2.568   1.433  1.00  0.00           H  
HETATM   68  HB2 BCX A   5       0.052  -2.036   3.421  1.00  0.00           H  
HETATM   69  HB3 BCX A   5       1.257  -0.942   2.733  1.00  0.00           H  
ATOM     70  N   SER A   6       2.690  -3.418   0.576  1.00  0.00           N  
ATOM     71  CA  SER A   6       3.955  -3.608  -0.197  1.00  0.00           C  
ATOM     72  C   SER A   6       3.622  -4.240  -1.580  1.00  0.00           C  
ATOM     73  O   SER A   6       3.640  -5.463  -1.756  1.00  0.00           O  
ATOM     74  CB  SER A   6       4.955  -4.417   0.661  1.00  0.00           C  
ATOM     75  OG  SER A   6       6.191  -4.582  -0.028  1.00  0.00           O  
ATOM     76  H   SER A   6       2.155  -4.189   0.976  1.00  0.00           H  
ATOM     77  HA  SER A   6       4.438  -2.622  -0.354  1.00  0.00           H  
ATOM     78  HB2 SER A   6       5.156  -3.896   1.618  1.00  0.00           H  
ATOM     79  HB3 SER A   6       4.552  -5.411   0.932  1.00  0.00           H  
ATOM     80  HG  SER A   6       5.998  -5.114  -0.803  1.00  0.00           H  
ATOM     81  N   GLY A   7       3.323  -3.359  -2.549  1.00  0.00           N  
ATOM     82  CA  GLY A   7       2.914  -3.762  -3.916  1.00  0.00           C  
ATOM     83  C   GLY A   7       1.764  -2.867  -4.437  1.00  0.00           C  
ATOM     84  O   GLY A   7       1.857  -2.334  -5.545  1.00  0.00           O  
ATOM     85  H   GLY A   7       3.205  -2.388  -2.222  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       3.784  -3.684  -4.593  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       2.588  -4.820  -3.963  1.00  0.00           H  
ATOM     88  N   LYS A   8       0.681  -2.724  -3.642  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.490  -1.877  -3.976  1.00  0.00           C  
ATOM     90  C   LYS A   8      -0.132  -0.358  -3.913  1.00  0.00           C  
ATOM     91  O   LYS A   8      -0.160   0.323  -4.940  1.00  0.00           O  
ATOM     92  CB  LYS A   8      -1.649  -2.289  -3.016  1.00  0.00           C  
ATOM     93  CG  LYS A   8      -3.054  -1.736  -3.345  1.00  0.00           C  
ATOM     94  CD  LYS A   8      -3.636  -2.026  -4.750  1.00  0.00           C  
ATOM     95  CE  LYS A   8      -3.780  -3.508  -5.157  1.00  0.00           C  
ATOM     96  NZ  LYS A   8      -4.767  -4.242  -4.341  1.00  0.00           N  
ATOM     97  H   LYS A   8       0.780  -3.138  -2.710  1.00  0.00           H  
ATOM     98  HA  LYS A   8      -0.797  -2.116  -5.013  1.00  0.00           H  
ATOM     99  HB2 LYS A   8      -1.722  -3.390  -2.945  1.00  0.00           H  
ATOM    100  HB3 LYS A   8      -1.400  -1.979  -1.979  1.00  0.00           H  
ATOM    101  HG2 LYS A   8      -3.759  -2.126  -2.589  1.00  0.00           H  
ATOM    102  HG3 LYS A   8      -3.051  -0.642  -3.187  1.00  0.00           H  
ATOM    103  HD2 LYS A   8      -4.622  -1.531  -4.836  1.00  0.00           H  
ATOM    104  HD3 LYS A   8      -3.013  -1.513  -5.506  1.00  0.00           H  
ATOM    105  HE2 LYS A   8      -4.088  -3.564  -6.218  1.00  0.00           H  
ATOM    106  HE3 LYS A   8      -2.801  -4.021  -5.106  1.00  0.00           H  
ATOM    107  HZ1 LYS A   8      -4.480  -4.246  -3.357  1.00  0.00           H  
ATOM    108  HZ2 LYS A   8      -4.805  -5.227  -4.625  1.00  0.00           H  
ATOM    109  N   LEU A   9       0.216   0.145  -2.711  1.00  0.00           N  
ATOM    110  CA  LEU A   9       0.576   1.559  -2.476  1.00  0.00           C  
ATOM    111  C   LEU A   9       1.510   1.545  -1.238  1.00  0.00           C  
ATOM    112  O   LEU A   9       1.029   1.385  -0.112  1.00  0.00           O  
ATOM    113  CB  LEU A   9      -0.748   2.327  -2.233  1.00  0.00           C  
ATOM    114  CG  LEU A   9      -0.663   3.864  -2.032  1.00  0.00           C  
ATOM    115  CD1 LEU A   9      -0.176   4.606  -3.292  1.00  0.00           C  
ATOM    116  CD2 LEU A   9      -2.033   4.417  -1.596  1.00  0.00           C  
ATOM    117  H   LEU A   9       0.048  -0.480  -1.918  1.00  0.00           H  
ATOM    118  HA  LEU A   9       1.090   1.976  -3.365  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -1.422   2.112  -3.082  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -1.243   1.860  -1.356  1.00  0.00           H  
ATOM    121  HG  LEU A   9       0.053   4.071  -1.212  1.00  0.00           H  
ATOM    122 HD11 LEU A   9       0.844   4.295  -3.582  1.00  0.00           H  
ATOM    123 HD12 LEU A   9      -0.834   4.424  -4.162  1.00  0.00           H  
ATOM    124 HD13 LEU A   9      -0.136   5.700  -3.133  1.00  0.00           H  
ATOM    125 HD21 LEU A   9      -1.991   5.504  -1.400  1.00  0.00           H  
ATOM    126 HD22 LEU A   9      -2.814   4.250  -2.362  1.00  0.00           H  
ATOM    127 HD23 LEU A   9      -2.386   3.940  -0.662  1.00  0.00           H  
ATOM    128  N   ILE A  10       2.835   1.718  -1.435  1.00  0.00           N  
ATOM    129  CA  ILE A  10       3.842   1.699  -0.325  1.00  0.00           C  
ATOM    130  C   ILE A  10       3.511   2.695   0.840  1.00  0.00           C  
ATOM    131  O   ILE A  10       3.507   3.916   0.665  1.00  0.00           O  
ATOM    132  CB  ILE A  10       5.330   1.784  -0.837  1.00  0.00           C  
ATOM    133  CG1 ILE A  10       5.683   2.802  -1.968  1.00  0.00           C  
ATOM    134  CG2 ILE A  10       5.836   0.386  -1.282  1.00  0.00           C  
ATOM    135  CD1 ILE A  10       5.435   4.285  -1.668  1.00  0.00           C  
ATOM    136  H   ILE A  10       3.124   1.764  -2.417  1.00  0.00           H  
ATOM    137  HA  ILE A  10       3.744   0.682   0.111  1.00  0.00           H  
ATOM    138  HB  ILE A  10       5.962   2.049   0.033  1.00  0.00           H  
ATOM    139 HG12 ILE A  10       6.755   2.701  -2.220  1.00  0.00           H  
ATOM    140 HG13 ILE A  10       5.149   2.535  -2.900  1.00  0.00           H  
ATOM    141 HG21 ILE A  10       5.734  -0.362  -0.474  1.00  0.00           H  
ATOM    142 HG22 ILE A  10       5.276   0.001  -2.155  1.00  0.00           H  
ATOM    143 HG23 ILE A  10       6.907   0.400  -1.558  1.00  0.00           H  
ATOM    144 HD11 ILE A  10       4.355   4.515  -1.615  1.00  0.00           H  
ATOM    145 HD12 ILE A  10       5.896   4.596  -0.712  1.00  0.00           H  
ATOM    146 HD13 ILE A  10       5.858   4.927  -2.461  1.00  0.00           H  
ATOM    147  N   CYS A  11       3.202   2.134   2.027  1.00  0.00           N  
ATOM    148  CA  CYS A  11       2.824   2.923   3.225  1.00  0.00           C  
ATOM    149  C   CYS A  11       4.066   3.298   4.081  1.00  0.00           C  
ATOM    150  O   CYS A  11       4.376   2.660   5.094  1.00  0.00           O  
ATOM    151  CB  CYS A  11       1.745   2.136   3.994  1.00  0.00           C  
ATOM    152  SG  CYS A  11       0.298   1.904   2.939  1.00  0.00           S  
ATOM    153  H   CYS A  11       3.257   1.112   2.046  1.00  0.00           H  
ATOM    154  HA  CYS A  11       2.299   3.839   2.899  1.00  0.00           H  
ATOM    155  HB2 CYS A  11       2.120   1.149   4.327  1.00  0.00           H  
ATOM    156  HB3 CYS A  11       1.433   2.675   4.907  1.00  0.00           H  
ATOM    157  N   THR A  12       4.764   4.367   3.655  1.00  0.00           N  
ATOM    158  CA  THR A  12       5.987   4.871   4.330  1.00  0.00           C  
ATOM    159  C   THR A  12       5.604   5.804   5.516  1.00  0.00           C  
ATOM    160  O   THR A  12       5.167   6.943   5.313  1.00  0.00           O  
ATOM    161  CB  THR A  12       6.953   5.581   3.333  1.00  0.00           C  
ATOM    162  OG1 THR A  12       6.312   6.695   2.716  1.00  0.00           O  
ATOM    163  CG2 THR A  12       7.532   4.676   2.230  1.00  0.00           C  
ATOM    164  H   THR A  12       4.512   4.681   2.715  1.00  0.00           H  
ATOM    165  HA  THR A  12       6.543   3.995   4.706  1.00  0.00           H  
ATOM    166  HB  THR A  12       7.814   5.969   3.910  1.00  0.00           H  
ATOM    167  HG1 THR A  12       5.854   7.148   3.431  1.00  0.00           H  
ATOM    168 HG21 THR A  12       6.741   4.266   1.576  1.00  0.00           H  
ATOM    169 HG22 THR A  12       8.234   5.233   1.583  1.00  0.00           H  
ATOM    170 HG23 THR A  12       8.088   3.820   2.655  1.00  0.00           H  
ATOM    171  N   THR A  13       5.779   5.304   6.751  1.00  0.00           N  
ATOM    172  CA  THR A  13       5.454   6.074   7.994  1.00  0.00           C  
ATOM    173  C   THR A  13       6.589   7.068   8.409  1.00  0.00           C  
ATOM    174  O   THR A  13       6.296   8.252   8.594  1.00  0.00           O  
ATOM    175  CB  THR A  13       4.973   5.118   9.134  1.00  0.00           C  
ATOM    176  OG1 THR A  13       3.923   4.285   8.651  1.00  0.00           O  
ATOM    177  CG2 THR A  13       4.421   5.839  10.377  1.00  0.00           C  
ATOM    178  H   THR A  13       6.098   4.329   6.756  1.00  0.00           H  
ATOM    179  HA  THR A  13       4.569   6.705   7.768  1.00  0.00           H  
ATOM    180  HB  THR A  13       5.804   4.468   9.471  1.00  0.00           H  
ATOM    181  HG1 THR A  13       4.132   4.108   7.728  1.00  0.00           H  
ATOM    182 HG21 THR A  13       3.567   6.495  10.124  1.00  0.00           H  
ATOM    183 HG22 THR A  13       4.067   5.117  11.135  1.00  0.00           H  
ATOM    184 HG23 THR A  13       5.189   6.467  10.864  1.00  0.00           H  
ATOM    185  N   ALA A  14       7.853   6.613   8.559  1.00  0.00           N  
ATOM    186  CA  ALA A  14       8.987   7.487   8.947  1.00  0.00           C  
ATOM    187  C   ALA A  14       9.675   8.076   7.692  1.00  0.00           C  
ATOM    188  O   ALA A  14      10.256   7.400   6.841  1.00  0.00           O  
ATOM    189  CB  ALA A  14       9.973   6.669   9.801  1.00  0.00           C  
ATOM    190  OXT ALA A  14       9.556   9.439   7.630  1.00  0.00           O  
ATOM    191  H   ALA A  14       8.005   5.638   8.282  1.00  0.00           H  
ATOM    192  HA  ALA A  14       8.626   8.319   9.584  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       9.491   6.274  10.715  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      10.394   5.806   9.251  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      10.825   7.288  10.137  1.00  0.00           H  
ATOM    196  HXT ALA A  14       9.979   9.789   6.843  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1      -1.649 -10.177  -1.943  1.00  0.00           C  
HETATM    2  O   ACE A   1      -0.656 -10.298  -1.221  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -2.226 -11.384  -2.677  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -2.188 -11.247  -3.773  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -1.657 -12.302  -2.441  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -3.278 -11.567  -2.392  1.00  0.00           H  
ATOM      7  N   ILE A   2      -2.285  -9.019  -2.155  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -1.879  -7.732  -1.524  1.00  0.00           C  
ATOM      9  C   ILE A   2      -3.175  -6.892  -1.364  1.00  0.00           C  
ATOM     10  O   ILE A   2      -3.797  -6.471  -2.345  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -0.689  -7.021  -2.252  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -0.098  -5.811  -1.472  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -0.958  -6.607  -3.721  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       0.594  -6.159  -0.143  1.00  0.00           C  
ATOM     15  H   ILE A   2      -3.143  -9.089  -2.711  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -1.495  -7.984  -0.512  1.00  0.00           H  
ATOM     17  HB  ILE A   2       0.101  -7.787  -2.290  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       0.654  -5.299  -2.097  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -0.883  -5.051  -1.294  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -1.718  -5.807  -3.798  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -0.043  -6.233  -4.216  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -1.319  -7.458  -4.327  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       1.099  -5.276   0.286  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -0.121  -6.524   0.616  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       1.369  -6.936  -0.277  1.00  0.00           H  
ATOM     26  N   TRP A   3      -3.569  -6.683  -0.099  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -4.796  -5.942   0.272  1.00  0.00           C  
ATOM     28  C   TRP A   3      -4.451  -4.902   1.370  1.00  0.00           C  
ATOM     29  O   TRP A   3      -3.958  -5.251   2.450  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -5.916  -6.929   0.710  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -6.484  -7.792  -0.432  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -5.920  -8.993  -0.927  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -7.548  -7.511  -1.271  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -6.623  -9.478  -2.044  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -7.623  -8.541  -2.244  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -8.442  -6.410  -1.319  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -8.598  -8.477  -3.270  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -9.398  -6.374  -2.336  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -9.475  -7.392  -3.295  1.00  0.00           C  
ATOM     40  H   TRP A   3      -2.963  -7.103   0.598  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -5.158  -5.411  -0.619  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -5.556  -7.583   1.527  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -6.751  -6.359   1.163  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -4.989  -9.417  -0.572  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -6.401 -10.294  -2.625  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -8.382  -5.609  -0.597  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -8.657  -9.248  -4.024  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3     -10.085  -5.542  -2.388  1.00  0.00           H  
ATOM     49  HH2 TRP A   3     -10.222  -7.332  -4.074  1.00  0.00           H  
ATOM     50  N   GLY A   4      -4.732  -3.621   1.076  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -4.445  -2.492   1.991  1.00  0.00           C  
ATOM     52  C   GLY A   4      -3.270  -1.678   1.425  1.00  0.00           C  
ATOM     53  O   GLY A   4      -3.482  -0.722   0.672  1.00  0.00           O  
ATOM     54  H   GLY A   4      -5.077  -3.469   0.123  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -5.338  -1.844   2.052  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -4.253  -2.818   3.032  1.00  0.00           H  
HETATM   57  C   BCX A   5       1.412  -1.966   0.132  1.00  0.00           C  
HETATM   58  N   BCX A   5      -2.042  -2.075   1.799  1.00  0.00           N  
HETATM   59  CB  BCX A   5      -0.804  -1.428   1.311  1.00  0.00           C  
HETATM   60  CC  BCX A   5      -0.171  -0.471   2.344  1.00  0.00           C  
HETATM   61  CA  BCX A   5       0.133  -2.515   0.781  1.00  0.00           C  
HETATM   62  SG  BCX A   5       0.719  -1.251   3.697  1.00  0.00           S  
HETATM   63  HB  BCX A   5      -1.007  -0.808   0.421  1.00  0.00           H  
HETATM   64  O   BCX A   5       1.380  -1.349  -0.927  1.00  0.00           O  
HETATM   65  HA1 BCX A   5      -0.399  -3.093  -0.002  1.00  0.00           H  
HETATM   66  HA2 BCX A   5       0.340  -3.257   1.578  1.00  0.00           H  
HETATM   67  H   BCX A   5      -2.030  -2.921   2.379  1.00  0.00           H  
HETATM   68  HB2 BCX A   5       0.581   0.143   1.816  1.00  0.00           H  
HETATM   69  HB3 BCX A   5      -0.925   0.218   2.747  1.00  0.00           H  
ATOM     70  N   SER A   6       2.526  -2.360   0.733  1.00  0.00           N  
ATOM     71  CA  SER A   6       3.813  -2.574   0.004  1.00  0.00           C  
ATOM     72  C   SER A   6       3.671  -3.662  -1.115  1.00  0.00           C  
ATOM     73  O   SER A   6       3.886  -4.862  -0.931  1.00  0.00           O  
ATOM     74  CB  SER A   6       4.916  -2.770   1.063  1.00  0.00           C  
ATOM     75  OG  SER A   6       6.181  -2.986   0.447  1.00  0.00           O  
ATOM     76  H   SER A   6       2.225  -2.902   1.546  1.00  0.00           H  
ATOM     77  HA  SER A   6       4.087  -1.615  -0.478  1.00  0.00           H  
ATOM     78  HB2 SER A   6       4.982  -1.862   1.703  1.00  0.00           H  
ATOM     79  HB3 SER A   6       4.679  -3.603   1.749  1.00  0.00           H  
ATOM     80  HG  SER A   6       6.810  -3.129   1.159  1.00  0.00           H  
ATOM     81  N   GLY A   7       3.268  -3.130  -2.275  1.00  0.00           N  
ATOM     82  CA  GLY A   7       2.947  -3.885  -3.506  1.00  0.00           C  
ATOM     83  C   GLY A   7       1.870  -3.090  -4.301  1.00  0.00           C  
ATOM     84  O   GLY A   7       2.076  -2.799  -5.481  1.00  0.00           O  
ATOM     85  H   GLY A   7       3.004  -2.140  -2.175  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       3.860  -4.009  -4.117  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       2.579  -4.904  -3.283  1.00  0.00           H  
ATOM     88  N   LYS A   8       0.725  -2.752  -3.657  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.373  -1.946  -4.256  1.00  0.00           C  
ATOM     90  C   LYS A   8       0.021  -0.425  -4.223  1.00  0.00           C  
ATOM     91  O   LYS A   8       0.311   0.157  -5.271  1.00  0.00           O  
ATOM     92  CB  LYS A   8      -1.689  -2.295  -3.491  1.00  0.00           C  
ATOM     93  CG  LYS A   8      -2.974  -1.737  -4.146  1.00  0.00           C  
ATOM     94  CD  LYS A   8      -4.245  -1.808  -3.274  1.00  0.00           C  
ATOM     95  CE  LYS A   8      -4.724  -3.231  -2.929  1.00  0.00           C  
ATOM     96  NZ  LYS A   8      -6.033  -3.196  -2.249  1.00  0.00           N  
ATOM     97  H   LYS A   8       0.731  -2.958  -2.652  1.00  0.00           H  
ATOM     98  HA  LYS A   8      -0.504  -2.250  -5.314  1.00  0.00           H  
ATOM     99  HB2 LYS A   8      -1.800  -3.392  -3.397  1.00  0.00           H  
ATOM    100  HB3 LYS A   8      -1.623  -1.938  -2.442  1.00  0.00           H  
ATOM    101  HG2 LYS A   8      -2.816  -0.674  -4.411  1.00  0.00           H  
ATOM    102  HG3 LYS A   8      -3.152  -2.248  -5.111  1.00  0.00           H  
ATOM    103  HD2 LYS A   8      -4.082  -1.232  -2.342  1.00  0.00           H  
ATOM    104  HD3 LYS A   8      -5.049  -1.269  -3.811  1.00  0.00           H  
ATOM    105  HE2 LYS A   8      -4.807  -3.852  -3.842  1.00  0.00           H  
ATOM    106  HE3 LYS A   8      -3.989  -3.737  -2.277  1.00  0.00           H  
ATOM    107  HZ1 LYS A   8      -6.754  -2.850  -2.893  1.00  0.00           H  
ATOM    108  HZ2 LYS A   8      -6.010  -2.514  -1.481  1.00  0.00           H  
ATOM    109  N   LEU A   9       0.033   0.193  -3.023  1.00  0.00           N  
ATOM    110  CA  LEU A   9       0.400   1.609  -2.791  1.00  0.00           C  
ATOM    111  C   LEU A   9       1.248   1.584  -1.480  1.00  0.00           C  
ATOM    112  O   LEU A   9       0.686   1.459  -0.386  1.00  0.00           O  
ATOM    113  CB  LEU A   9      -0.911   2.427  -2.676  1.00  0.00           C  
ATOM    114  CG  LEU A   9      -0.768   3.958  -2.454  1.00  0.00           C  
ATOM    115  CD1 LEU A   9      -0.113   4.684  -3.647  1.00  0.00           C  
ATOM    116  CD2 LEU A   9      -2.141   4.587  -2.151  1.00  0.00           C  
ATOM    117  H   LEU A   9      -0.273  -0.387  -2.237  1.00  0.00           H  
ATOM    118  HA  LEU A   9       0.984   2.000  -3.648  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -1.515   2.242  -3.585  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -1.506   1.990  -1.847  1.00  0.00           H  
ATOM    121  HG  LEU A   9      -0.131   4.124  -1.564  1.00  0.00           H  
ATOM    122 HD11 LEU A   9       0.916   4.324  -3.831  1.00  0.00           H  
ATOM    123 HD12 LEU A   9      -0.684   4.542  -4.584  1.00  0.00           H  
ATOM    124 HD13 LEU A   9      -0.035   5.773  -3.471  1.00  0.00           H  
ATOM    125 HD21 LEU A   9      -2.849   4.470  -2.994  1.00  0.00           H  
ATOM    126 HD22 LEU A   9      -2.613   4.128  -1.262  1.00  0.00           H  
ATOM    127 HD23 LEU A   9      -2.058   5.669  -1.941  1.00  0.00           H  
ATOM    128  N   ILE A  10       2.588   1.677  -1.604  1.00  0.00           N  
ATOM    129  CA  ILE A  10       3.578   1.628  -0.468  1.00  0.00           C  
ATOM    130  C   ILE A  10       3.189   2.223   0.933  1.00  0.00           C  
ATOM    131  O   ILE A  10       2.530   3.262   1.029  1.00  0.00           O  
ATOM    132  CB  ILE A  10       5.000   2.122  -0.945  1.00  0.00           C  
ATOM    133  CG1 ILE A  10       5.083   3.439  -1.780  1.00  0.00           C  
ATOM    134  CG2 ILE A  10       5.751   1.005  -1.713  1.00  0.00           C  
ATOM    135  CD1 ILE A  10       4.450   4.690  -1.155  1.00  0.00           C  
ATOM    136  H   ILE A  10       2.904   1.781  -2.576  1.00  0.00           H  
ATOM    137  HA  ILE A  10       3.678   0.542  -0.252  1.00  0.00           H  
ATOM    138  HB  ILE A  10       5.617   2.297  -0.042  1.00  0.00           H  
ATOM    139 HG12 ILE A  10       6.147   3.670  -1.982  1.00  0.00           H  
ATOM    140 HG13 ILE A  10       4.633   3.284  -2.779  1.00  0.00           H  
ATOM    141 HG21 ILE A  10       6.782   1.304  -1.976  1.00  0.00           H  
ATOM    142 HG22 ILE A  10       5.838   0.082  -1.111  1.00  0.00           H  
ATOM    143 HG23 ILE A  10       5.238   0.731  -2.655  1.00  0.00           H  
ATOM    144 HD11 ILE A  10       4.660   5.590  -1.761  1.00  0.00           H  
ATOM    145 HD12 ILE A  10       3.351   4.600  -1.083  1.00  0.00           H  
ATOM    146 HD13 ILE A  10       4.835   4.881  -0.139  1.00  0.00           H  
ATOM    147  N   CYS A  11       3.636   1.537   2.010  1.00  0.00           N  
ATOM    148  CA  CYS A  11       3.354   1.930   3.415  1.00  0.00           C  
ATOM    149  C   CYS A  11       4.411   2.946   3.957  1.00  0.00           C  
ATOM    150  O   CYS A  11       5.345   2.583   4.681  1.00  0.00           O  
ATOM    151  CB  CYS A  11       3.230   0.651   4.300  1.00  0.00           C  
ATOM    152  SG  CYS A  11       2.671  -0.852   3.448  1.00  0.00           S  
ATOM    153  H   CYS A  11       4.214   0.722   1.792  1.00  0.00           H  
ATOM    154  HA  CYS A  11       2.370   2.437   3.459  1.00  0.00           H  
ATOM    155  HB2 CYS A  11       4.213   0.381   4.727  1.00  0.00           H  
ATOM    156  HB3 CYS A  11       2.573   0.844   5.167  1.00  0.00           H  
ATOM    157  N   THR A  12       4.240   4.230   3.595  1.00  0.00           N  
ATOM    158  CA  THR A  12       5.136   5.338   4.011  1.00  0.00           C  
ATOM    159  C   THR A  12       4.315   6.323   4.889  1.00  0.00           C  
ATOM    160  O   THR A  12       3.523   7.121   4.373  1.00  0.00           O  
ATOM    161  CB  THR A  12       5.811   6.055   2.805  1.00  0.00           C  
ATOM    162  OG1 THR A  12       4.830   6.560   1.905  1.00  0.00           O  
ATOM    163  CG2 THR A  12       6.814   5.189   2.021  1.00  0.00           C  
ATOM    164  H   THR A  12       3.566   4.368   2.845  1.00  0.00           H  
ATOM    165  HA  THR A  12       5.958   4.922   4.611  1.00  0.00           H  
ATOM    166  HB  THR A  12       6.379   6.919   3.199  1.00  0.00           H  
ATOM    167  HG1 THR A  12       4.152   6.954   2.464  1.00  0.00           H  
ATOM    168 HG21 THR A  12       7.642   4.843   2.667  1.00  0.00           H  
ATOM    169 HG22 THR A  12       6.336   4.290   1.592  1.00  0.00           H  
ATOM    170 HG23 THR A  12       7.265   5.753   1.185  1.00  0.00           H  
ATOM    171  N   THR A  13       4.509   6.251   6.216  1.00  0.00           N  
ATOM    172  CA  THR A  13       3.802   7.111   7.198  1.00  0.00           C  
ATOM    173  C   THR A  13       4.840   7.503   8.289  1.00  0.00           C  
ATOM    174  O   THR A  13       5.175   6.704   9.171  1.00  0.00           O  
ATOM    175  CB  THR A  13       2.545   6.413   7.800  1.00  0.00           C  
ATOM    176  OG1 THR A  13       2.824   5.071   8.193  1.00  0.00           O  
ATOM    177  CG2 THR A  13       1.323   6.387   6.868  1.00  0.00           C  
ATOM    178  H   THR A  13       5.169   5.538   6.536  1.00  0.00           H  
ATOM    179  HA  THR A  13       3.449   8.041   6.705  1.00  0.00           H  
ATOM    180  HB  THR A  13       2.256   6.975   8.703  1.00  0.00           H  
ATOM    181  HG1 THR A  13       3.098   4.625   7.387  1.00  0.00           H  
ATOM    182 HG21 THR A  13       1.514   5.801   5.950  1.00  0.00           H  
ATOM    183 HG22 THR A  13       0.447   5.934   7.368  1.00  0.00           H  
ATOM    184 HG23 THR A  13       1.028   7.406   6.554  1.00  0.00           H  
ATOM    185  N   ALA A  14       5.349   8.744   8.202  1.00  0.00           N  
ATOM    186  CA  ALA A  14       6.350   9.285   9.155  1.00  0.00           C  
ATOM    187  C   ALA A  14       6.018  10.763   9.446  1.00  0.00           C  
ATOM    188  O   ALA A  14       6.116  11.670   8.618  1.00  0.00           O  
ATOM    189  CB  ALA A  14       7.771   9.120   8.581  1.00  0.00           C  
ATOM    190  OXT ALA A  14       5.594  10.955  10.736  1.00  0.00           O  
ATOM    191  H   ALA A  14       5.018   9.274   7.389  1.00  0.00           H  
ATOM    192  HA  ALA A  14       6.311   8.729  10.113  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       8.014   8.056   8.401  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       7.901   9.653   7.620  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       8.537   9.508   9.276  1.00  0.00           H  
ATOM    196  HXT ALA A  14       5.390  11.877  10.901  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1      -3.999   7.021   3.048  1.00  0.00           C  
HETATM    2  O   ACE A   1      -4.468   7.262   1.934  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -4.325   7.923   4.235  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -4.972   8.765   3.928  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -4.861   7.369   5.028  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -3.410   8.358   4.678  1.00  0.00           H  
ATOM      7  N   ILE A   2      -3.192   5.986   3.319  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -2.766   4.992   2.292  1.00  0.00           C  
ATOM      9  C   ILE A   2      -3.444   3.650   2.707  1.00  0.00           C  
ATOM     10  O   ILE A   2      -2.966   2.917   3.580  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -1.211   4.874   2.163  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -0.417   6.207   2.005  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -0.783   3.878   1.054  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -0.736   7.065   0.766  1.00  0.00           C  
ATOM     15  H   ILE A   2      -2.960   5.874   4.311  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -3.125   5.298   1.286  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -0.889   4.432   3.120  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -0.572   6.829   2.905  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       0.668   5.990   2.012  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       0.316   3.766   1.001  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -1.193   2.864   1.218  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -1.127   4.199   0.056  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -0.514   6.529  -0.175  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -1.800   7.365   0.736  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -0.136   7.992   0.761  1.00  0.00           H  
ATOM     26  N   TRP A   3      -4.561   3.355   2.038  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -5.381   2.145   2.280  1.00  0.00           C  
ATOM     28  C   TRP A   3      -4.929   1.022   1.305  1.00  0.00           C  
ATOM     29  O   TRP A   3      -5.168   1.100   0.094  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -6.891   2.494   2.151  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -7.479   3.305   3.323  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -7.150   4.638   3.668  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -8.406   2.902   4.271  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -7.850   5.075   4.805  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -8.623   3.985   5.163  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -9.090   1.671   4.460  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -9.524   3.844   6.246  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -9.974   1.559   5.533  1.00  0.00           C  
ATOM     39  CH2 TRP A   3     -10.188   2.628   6.413  1.00  0.00           C  
ATOM     40  H   TRP A   3      -4.887   4.132   1.469  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -5.224   1.825   3.323  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -7.087   3.027   1.200  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -7.467   1.554   2.052  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -6.408   5.234   3.153  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -7.788   5.987   5.274  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -8.934   0.836   3.793  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -9.695   4.660   6.932  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3     -10.502   0.629   5.690  1.00  0.00           H  
ATOM     49  HH2 TRP A   3     -10.878   2.509   7.235  1.00  0.00           H  
ATOM     50  N   GLY A   4      -4.274  -0.015   1.858  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.749  -1.152   1.065  1.00  0.00           C  
ATOM     52  C   GLY A   4      -2.249  -0.936   0.794  1.00  0.00           C  
ATOM     53  O   GLY A   4      -1.900  -0.153  -0.093  1.00  0.00           O  
ATOM     54  H   GLY A   4      -4.117   0.065   2.868  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -3.935  -2.095   1.613  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -4.284  -1.269   0.102  1.00  0.00           H  
HETATM   57  C   BCX A   5       2.152  -2.423   0.167  1.00  0.00           C  
HETATM   58  N   BCX A   5      -1.382  -1.635   1.552  1.00  0.00           N  
HETATM   59  CB  BCX A   5       0.088  -1.494   1.415  1.00  0.00           C  
HETATM   60  CC  BCX A   5       0.711  -1.214   2.807  1.00  0.00           C  
HETATM   61  CA  BCX A   5       0.723  -2.697   0.701  1.00  0.00           C  
HETATM   62  SG  BCX A   5      -0.229  -0.015   3.778  1.00  0.00           S  
HETATM   63  HB  BCX A   5       0.326  -0.661   0.744  1.00  0.00           H  
HETATM   64  O   BCX A   5       2.409  -1.424  -0.507  1.00  0.00           O  
HETATM   65  HA1 BCX A   5       0.103  -2.955  -0.181  1.00  0.00           H  
HETATM   66  HA2 BCX A   5       0.664  -3.590   1.353  1.00  0.00           H  
HETATM   67  H   BCX A   5      -1.809  -2.236   2.263  1.00  0.00           H  
HETATM   68  HB2 BCX A   5       0.782  -2.137   3.408  1.00  0.00           H  
HETATM   69  HB3 BCX A   5       1.745  -0.831   2.704  1.00  0.00           H  
ATOM     70  N   SER A   6       3.019  -3.420   0.349  1.00  0.00           N  
ATOM     71  CA  SER A   6       4.163  -3.663  -0.579  1.00  0.00           C  
ATOM     72  C   SER A   6       3.619  -4.411  -1.834  1.00  0.00           C  
ATOM     73  O   SER A   6       3.588  -5.643  -1.895  1.00  0.00           O  
ATOM     74  CB  SER A   6       5.284  -4.407   0.180  1.00  0.00           C  
ATOM     75  OG  SER A   6       6.407  -4.626  -0.667  1.00  0.00           O  
ATOM     76  H   SER A   6       2.539  -4.175   0.839  1.00  0.00           H  
ATOM     77  HA  SER A   6       4.605  -2.692  -0.886  1.00  0.00           H  
ATOM     78  HB2 SER A   6       5.617  -3.818   1.057  1.00  0.00           H  
ATOM     79  HB3 SER A   6       4.934  -5.377   0.582  1.00  0.00           H  
ATOM     80  HG  SER A   6       6.108  -5.219  -1.361  1.00  0.00           H  
ATOM     81  N   GLY A   7       3.189  -3.611  -2.820  1.00  0.00           N  
ATOM     82  CA  GLY A   7       2.560  -4.115  -4.065  1.00  0.00           C  
ATOM     83  C   GLY A   7       1.434  -3.159  -4.527  1.00  0.00           C  
ATOM     84  O   GLY A   7       1.407  -2.768  -5.697  1.00  0.00           O  
ATOM     85  H   GLY A   7       3.191  -2.605  -2.597  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       3.327  -4.203  -4.856  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       2.135  -5.129  -3.936  1.00  0.00           H  
ATOM     88  N   LYS A   8       0.500  -2.804  -3.614  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.611  -1.859  -3.887  1.00  0.00           C  
ATOM     90  C   LYS A   8      -0.041  -0.404  -3.903  1.00  0.00           C  
ATOM     91  O   LYS A   8      -0.011   0.202  -4.978  1.00  0.00           O  
ATOM     92  CB  LYS A   8      -1.765  -2.084  -2.860  1.00  0.00           C  
ATOM     93  CG  LYS A   8      -2.569  -3.389  -3.050  1.00  0.00           C  
ATOM     94  CD  LYS A   8      -3.674  -3.555  -1.988  1.00  0.00           C  
ATOM     95  CE  LYS A   8      -4.474  -4.857  -2.161  1.00  0.00           C  
ATOM     96  NZ  LYS A   8      -5.515  -4.978  -1.124  1.00  0.00           N  
ATOM     97  H   LYS A   8       0.728  -3.062  -2.649  1.00  0.00           H  
ATOM     98  HA  LYS A   8      -1.023  -2.062  -4.895  1.00  0.00           H  
ATOM     99  HB2 LYS A   8      -1.368  -2.055  -1.826  1.00  0.00           H  
ATOM    100  HB3 LYS A   8      -2.476  -1.236  -2.905  1.00  0.00           H  
ATOM    101  HG2 LYS A   8      -3.016  -3.405  -4.061  1.00  0.00           H  
ATOM    102  HG3 LYS A   8      -1.885  -4.257  -3.008  1.00  0.00           H  
ATOM    103  HD2 LYS A   8      -3.219  -3.530  -0.979  1.00  0.00           H  
ATOM    104  HD3 LYS A   8      -4.359  -2.686  -2.032  1.00  0.00           H  
ATOM    105  HE2 LYS A   8      -4.946  -4.892  -3.160  1.00  0.00           H  
ATOM    106  HE3 LYS A   8      -3.802  -5.734  -2.103  1.00  0.00           H  
ATOM    107  HZ1 LYS A   8      -6.065  -5.833  -1.268  1.00  0.00           H  
ATOM    108  HZ2 LYS A   8      -6.184  -4.204  -1.202  1.00  0.00           H  
ATOM    109  N   LEU A   9       0.437   0.140  -2.757  1.00  0.00           N  
ATOM    110  CA  LEU A   9       1.008   1.504  -2.662  1.00  0.00           C  
ATOM    111  C   LEU A   9       1.706   1.557  -1.275  1.00  0.00           C  
ATOM    112  O   LEU A   9       1.031   1.461  -0.243  1.00  0.00           O  
ATOM    113  CB  LEU A   9      -0.123   2.553  -2.808  1.00  0.00           C  
ATOM    114  CG  LEU A   9       0.258   4.058  -2.739  1.00  0.00           C  
ATOM    115  CD1 LEU A   9       1.296   4.479  -3.799  1.00  0.00           C  
ATOM    116  CD2 LEU A   9      -1.003   4.933  -2.878  1.00  0.00           C  
ATOM    117  H   LEU A   9       0.344  -0.406  -1.896  1.00  0.00           H  
ATOM    118  HA  LEU A   9       1.733   1.641  -3.488  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -0.626   2.353  -3.773  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -0.880   2.317  -2.035  1.00  0.00           H  
ATOM    121  HG  LEU A   9       0.694   4.259  -1.741  1.00  0.00           H  
ATOM    122 HD11 LEU A   9       1.531   5.558  -3.737  1.00  0.00           H  
ATOM    123 HD12 LEU A   9       2.255   3.945  -3.667  1.00  0.00           H  
ATOM    124 HD13 LEU A   9       0.945   4.276  -4.828  1.00  0.00           H  
ATOM    125 HD21 LEU A   9      -0.771   6.007  -2.750  1.00  0.00           H  
ATOM    126 HD22 LEU A   9      -1.482   4.816  -3.869  1.00  0.00           H  
ATOM    127 HD23 LEU A   9      -1.766   4.682  -2.118  1.00  0.00           H  
ATOM    128  N   ILE A  10       3.043   1.731  -1.239  1.00  0.00           N  
ATOM    129  CA  ILE A  10       3.831   1.769   0.035  1.00  0.00           C  
ATOM    130  C   ILE A  10       3.328   2.831   1.075  1.00  0.00           C  
ATOM    131  O   ILE A  10       3.050   3.987   0.742  1.00  0.00           O  
ATOM    132  CB  ILE A  10       5.386   1.788  -0.211  1.00  0.00           C  
ATOM    133  CG1 ILE A  10       5.962   2.800  -1.251  1.00  0.00           C  
ATOM    134  CG2 ILE A  10       5.899   0.373  -0.579  1.00  0.00           C  
ATOM    135  CD1 ILE A  10       5.790   4.288  -0.923  1.00  0.00           C  
ATOM    136  H   ILE A  10       3.511   1.744  -2.149  1.00  0.00           H  
ATOM    137  HA  ILE A  10       3.622   0.782   0.500  1.00  0.00           H  
ATOM    138  HB  ILE A  10       5.869   2.021   0.757  1.00  0.00           H  
ATOM    139 HG12 ILE A  10       7.049   2.624  -1.364  1.00  0.00           H  
ATOM    140 HG13 ILE A  10       5.540   2.603  -2.255  1.00  0.00           H  
ATOM    141 HG21 ILE A  10       7.003   0.337  -0.655  1.00  0.00           H  
ATOM    142 HG22 ILE A  10       5.618  -0.378   0.184  1.00  0.00           H  
ATOM    143 HG23 ILE A  10       5.493   0.020  -1.545  1.00  0.00           H  
ATOM    144 HD11 ILE A  10       6.154   4.525   0.092  1.00  0.00           H  
ATOM    145 HD12 ILE A  10       6.358   4.919  -1.631  1.00  0.00           H  
ATOM    146 HD13 ILE A  10       4.735   4.606  -0.993  1.00  0.00           H  
ATOM    147  N   CYS A  11       3.184   2.384   2.337  1.00  0.00           N  
ATOM    148  CA  CYS A  11       2.681   3.217   3.452  1.00  0.00           C  
ATOM    149  C   CYS A  11       3.856   3.814   4.267  1.00  0.00           C  
ATOM    150  O   CYS A  11       4.392   3.189   5.189  1.00  0.00           O  
ATOM    151  CB  CYS A  11       1.730   2.345   4.297  1.00  0.00           C  
ATOM    152  SG  CYS A  11       0.328   1.832   3.284  1.00  0.00           S  
ATOM    153  H   CYS A  11       3.587   1.461   2.510  1.00  0.00           H  
ATOM    154  HA  CYS A  11       2.041   4.029   3.055  1.00  0.00           H  
ATOM    155  HB2 CYS A  11       2.241   1.449   4.701  1.00  0.00           H  
ATOM    156  HB3 CYS A  11       1.347   2.907   5.170  1.00  0.00           H  
ATOM    157  N   THR A  12       4.231   5.053   3.905  1.00  0.00           N  
ATOM    158  CA  THR A  12       5.340   5.805   4.557  1.00  0.00           C  
ATOM    159  C   THR A  12       4.932   6.272   5.990  1.00  0.00           C  
ATOM    160  O   THR A  12       4.154   7.218   6.152  1.00  0.00           O  
ATOM    161  CB  THR A  12       5.812   7.012   3.689  1.00  0.00           C  
ATOM    162  OG1 THR A  12       4.742   7.928   3.469  1.00  0.00           O  
ATOM    163  CG2 THR A  12       6.418   6.642   2.325  1.00  0.00           C  
ATOM    164  H   THR A  12       3.854   5.329   2.994  1.00  0.00           H  
ATOM    165  HA  THR A  12       6.207   5.120   4.622  1.00  0.00           H  
ATOM    166  HB  THR A  12       6.603   7.547   4.251  1.00  0.00           H  
ATOM    167  HG1 THR A  12       4.285   7.993   4.314  1.00  0.00           H  
ATOM    168 HG21 THR A  12       5.667   6.174   1.661  1.00  0.00           H  
ATOM    169 HG22 THR A  12       6.801   7.536   1.800  1.00  0.00           H  
ATOM    170 HG23 THR A  12       7.261   5.935   2.427  1.00  0.00           H  
ATOM    171  N   THR A  13       5.461   5.582   7.014  1.00  0.00           N  
ATOM    172  CA  THR A  13       5.168   5.871   8.441  1.00  0.00           C  
ATOM    173  C   THR A  13       6.494   5.674   9.228  1.00  0.00           C  
ATOM    174  O   THR A  13       6.921   4.544   9.493  1.00  0.00           O  
ATOM    175  CB  THR A  13       4.017   4.975   8.993  1.00  0.00           C  
ATOM    176  OG1 THR A  13       4.193   3.606   8.634  1.00  0.00           O  
ATOM    177  CG2 THR A  13       2.606   5.399   8.548  1.00  0.00           C  
ATOM    178  H   THR A  13       6.057   4.789   6.764  1.00  0.00           H  
ATOM    179  HA  THR A  13       4.845   6.926   8.556  1.00  0.00           H  
ATOM    180  HB  THR A  13       4.046   5.041  10.092  1.00  0.00           H  
ATOM    181  HG1 THR A  13       4.187   3.592   7.672  1.00  0.00           H  
ATOM    182 HG21 THR A  13       1.831   4.771   9.023  1.00  0.00           H  
ATOM    183 HG22 THR A  13       2.389   6.448   8.823  1.00  0.00           H  
ATOM    184 HG23 THR A  13       2.473   5.310   7.454  1.00  0.00           H  
ATOM    185  N   ALA A  14       7.138   6.796   9.598  1.00  0.00           N  
ATOM    186  CA  ALA A  14       8.417   6.787  10.352  1.00  0.00           C  
ATOM    187  C   ALA A  14       8.207   6.661  11.880  1.00  0.00           C  
ATOM    188  O   ALA A  14       8.686   5.745  12.545  1.00  0.00           O  
ATOM    189  CB  ALA A  14       9.219   8.049   9.984  1.00  0.00           C  
ATOM    190  OXT ALA A  14       7.438   7.671  12.406  1.00  0.00           O  
ATOM    191  H   ALA A  14       6.707   7.654   9.243  1.00  0.00           H  
ATOM    192  HA  ALA A  14       9.028   5.921  10.029  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       8.695   8.983  10.259  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      10.202   8.066  10.492  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       9.427   8.099   8.897  1.00  0.00           H  
ATOM    196  HXT ALA A  14       7.148   8.285  11.728  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1      -0.755   1.549   7.488  1.00  0.00           C  
HETATM    2  O   ACE A   1      -0.299   0.842   6.588  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       0.119   2.610   8.151  1.00  0.00           C  
HETATM    4  H1  ACE A   1       1.103   2.681   7.654  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -0.346   3.612   8.102  1.00  0.00           H  
HETATM    6  H3  ACE A   1       0.303   2.371   9.215  1.00  0.00           H  
ATOM      7  N   ILE A   2      -2.011   1.466   7.946  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -3.016   0.488   7.425  1.00  0.00           C  
ATOM      9  C   ILE A   2      -3.979   1.172   6.399  1.00  0.00           C  
ATOM     10  O   ILE A   2      -5.125   1.513   6.702  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -3.734  -0.306   8.584  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -4.155   0.460   9.881  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -2.889  -1.531   9.013  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -5.143   1.621   9.712  1.00  0.00           C  
ATOM     15  H   ILE A   2      -2.235   2.123   8.701  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -2.487  -0.288   6.830  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -4.660  -0.733   8.153  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -4.616  -0.255  10.592  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -3.256   0.836  10.406  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -3.415  -2.161   9.755  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -2.659  -2.192   8.156  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -1.923  -1.232   9.462  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -4.710   2.443   9.114  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -6.074   1.296   9.214  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -5.426   2.050  10.690  1.00  0.00           H  
ATOM     26  N   TRP A   3      -3.497   1.341   5.153  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -4.253   1.976   4.045  1.00  0.00           C  
ATOM     28  C   TRP A   3      -3.853   1.364   2.666  1.00  0.00           C  
ATOM     29  O   TRP A   3      -3.344   2.067   1.789  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -4.176   3.537   4.126  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -2.804   4.222   4.316  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -2.187   4.433   5.570  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -1.941   4.788   3.386  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -0.954   5.097   5.450  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -0.823   5.311   4.090  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -2.019   4.919   1.975  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       0.223   5.956   3.387  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -0.968   5.547   1.305  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       0.136   6.055   1.999  1.00  0.00           C  
ATOM     40  H   TRP A   3      -2.510   1.131   5.038  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -5.311   1.707   4.177  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -4.675   3.965   3.240  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -4.817   3.849   4.972  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -2.608   4.115   6.514  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -0.310   5.377   6.197  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -2.871   4.548   1.425  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       1.079   6.354   3.912  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -1.011   5.652   0.232  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       0.933   6.534   1.449  1.00  0.00           H  
ATOM     50  N   GLY A   4      -4.104   0.047   2.459  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.761  -0.662   1.194  1.00  0.00           C  
ATOM     52  C   GLY A   4      -2.254  -0.621   0.850  1.00  0.00           C  
ATOM     53  O   GLY A   4      -1.864   0.136  -0.042  1.00  0.00           O  
ATOM     54  H   GLY A   4      -4.531  -0.435   3.257  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -4.107  -1.711   1.259  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -4.340  -0.221   0.360  1.00  0.00           H  
HETATM   57  C   BCX A   5       2.088  -2.449   0.221  1.00  0.00           C  
HETATM   58  N   BCX A   5      -1.441  -1.442   1.540  1.00  0.00           N  
HETATM   59  CB  BCX A   5       0.030  -1.424   1.366  1.00  0.00           C  
HETATM   60  CC  BCX A   5       0.656  -1.111   2.750  1.00  0.00           C  
HETATM   61  CA  BCX A   5       0.628  -2.671   0.706  1.00  0.00           C  
HETATM   62  SG  BCX A   5      -0.266   0.146   3.666  1.00  0.00           S  
HETATM   63  HB  BCX A   5       0.315  -0.632   0.665  1.00  0.00           H  
HETATM   64  O   BCX A   5       2.409  -1.453  -0.432  1.00  0.00           O  
HETATM   65  HA1 BCX A   5       0.019  -2.925  -0.184  1.00  0.00           H  
HETATM   66  HA2 BCX A   5       0.518  -3.541   1.382  1.00  0.00           H  
HETATM   67  H   BCX A   5      -1.899  -1.997   2.271  1.00  0.00           H  
HETATM   68  HB2 BCX A   5       0.697  -2.015   3.384  1.00  0.00           H  
HETATM   69  HB3 BCX A   5       1.702  -0.763   2.642  1.00  0.00           H  
ATOM     70  N   SER A   6       2.903  -3.485   0.418  1.00  0.00           N  
ATOM     71  CA  SER A   6       4.083  -3.746  -0.460  1.00  0.00           C  
ATOM     72  C   SER A   6       3.605  -4.416  -1.782  1.00  0.00           C  
ATOM     73  O   SER A   6       3.575  -5.645  -1.910  1.00  0.00           O  
ATOM     74  CB  SER A   6       5.135  -4.559   0.330  1.00  0.00           C  
ATOM     75  OG  SER A   6       6.297  -4.786  -0.462  1.00  0.00           O  
ATOM     76  H   SER A   6       2.382  -4.222   0.893  1.00  0.00           H  
ATOM     77  HA  SER A   6       4.580  -2.784  -0.701  1.00  0.00           H  
ATOM     78  HB2 SER A   6       5.439  -4.016   1.247  1.00  0.00           H  
ATOM     79  HB3 SER A   6       4.731  -5.530   0.671  1.00  0.00           H  
ATOM     80  HG  SER A   6       6.015  -5.334  -1.200  1.00  0.00           H  
ATOM     81  N   GLY A   7       3.240  -3.564  -2.753  1.00  0.00           N  
ATOM     82  CA  GLY A   7       2.693  -4.011  -4.058  1.00  0.00           C  
ATOM     83  C   GLY A   7       1.557  -3.074  -4.529  1.00  0.00           C  
ATOM     84  O   GLY A   7       1.558  -2.644  -5.684  1.00  0.00           O  
ATOM     85  H   GLY A   7       3.148  -2.579  -2.460  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       3.505  -4.023  -4.809  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       2.302  -5.047  -4.017  1.00  0.00           H  
ATOM     88  N   LYS A   8       0.583  -2.784  -3.637  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.551  -1.874  -3.914  1.00  0.00           C  
ATOM     90  C   LYS A   8      -0.055  -0.394  -3.927  1.00  0.00           C  
ATOM     91  O   LYS A   8      -0.027   0.226  -4.994  1.00  0.00           O  
ATOM     92  CB  LYS A   8      -1.663  -2.175  -2.864  1.00  0.00           C  
ATOM     93  CG  LYS A   8      -3.029  -1.533  -3.192  1.00  0.00           C  
ATOM     94  CD  LYS A   8      -4.167  -2.070  -2.303  1.00  0.00           C  
ATOM     95  CE  LYS A   8      -5.482  -1.293  -2.488  1.00  0.00           C  
ATOM     96  NZ  LYS A   8      -6.535  -1.822  -1.603  1.00  0.00           N  
ATOM     97  H   LYS A   8       0.774  -3.096  -2.680  1.00  0.00           H  
ATOM     98  HA  LYS A   8      -0.956  -2.115  -4.917  1.00  0.00           H  
ATOM     99  HB2 LYS A   8      -1.796  -3.267  -2.754  1.00  0.00           H  
ATOM    100  HB3 LYS A   8      -1.338  -1.842  -1.854  1.00  0.00           H  
ATOM    101  HG2 LYS A   8      -2.945  -0.434  -3.080  1.00  0.00           H  
ATOM    102  HG3 LYS A   8      -3.289  -1.709  -4.253  1.00  0.00           H  
ATOM    103  HD2 LYS A   8      -4.326  -3.143  -2.523  1.00  0.00           H  
ATOM    104  HD3 LYS A   8      -3.856  -2.029  -1.244  1.00  0.00           H  
ATOM    105  HE2 LYS A   8      -5.330  -0.220  -2.268  1.00  0.00           H  
ATOM    106  HE3 LYS A   8      -5.822  -1.351  -3.540  1.00  0.00           H  
ATOM    107  HZ1 LYS A   8      -6.732  -2.803  -1.830  1.00  0.00           H  
ATOM    108  HZ2 LYS A   8      -7.418  -1.321  -1.760  1.00  0.00           H  
ATOM    109  N   LEU A   9       0.354   0.146  -2.758  1.00  0.00           N  
ATOM    110  CA  LEU A   9       0.838   1.536  -2.614  1.00  0.00           C  
ATOM    111  C   LEU A   9       1.599   1.585  -1.262  1.00  0.00           C  
ATOM    112  O   LEU A   9       0.967   1.522  -0.202  1.00  0.00           O  
ATOM    113  CB  LEU A   9      -0.396   2.475  -2.646  1.00  0.00           C  
ATOM    114  CG  LEU A   9      -0.160   4.002  -2.503  1.00  0.00           C  
ATOM    115  CD1 LEU A   9       0.719   4.589  -3.625  1.00  0.00           C  
ATOM    116  CD2 LEU A   9      -1.512   4.740  -2.459  1.00  0.00           C  
ATOM    117  H   LEU A   9       0.164  -0.418  -1.925  1.00  0.00           H  
ATOM    118  HA  LEU A   9       1.504   1.786  -3.465  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -0.934   2.275  -3.592  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -1.083   2.126  -1.848  1.00  0.00           H  
ATOM    121  HG  LEU A   9       0.349   4.187  -1.538  1.00  0.00           H  
ATOM    122 HD11 LEU A   9       1.731   4.146  -3.625  1.00  0.00           H  
ATOM    123 HD12 LEU A   9       0.284   4.419  -4.627  1.00  0.00           H  
ATOM    124 HD13 LEU A   9       0.857   5.681  -3.507  1.00  0.00           H  
ATOM    125 HD21 LEU A   9      -2.090   4.613  -3.394  1.00  0.00           H  
ATOM    126 HD22 LEU A   9      -2.149   4.375  -1.630  1.00  0.00           H  
ATOM    127 HD23 LEU A   9      -1.380   5.827  -2.301  1.00  0.00           H  
ATOM    128  N   ILE A  10       2.941   1.724  -1.291  1.00  0.00           N  
ATOM    129  CA  ILE A  10       3.791   1.766  -0.057  1.00  0.00           C  
ATOM    130  C   ILE A  10       3.314   2.802   1.016  1.00  0.00           C  
ATOM    131  O   ILE A  10       2.998   3.953   0.692  1.00  0.00           O  
ATOM    132  CB  ILE A  10       5.318   1.927  -0.372  1.00  0.00           C  
ATOM    133  CG1 ILE A  10       5.693   3.223  -1.155  1.00  0.00           C  
ATOM    134  CG2 ILE A  10       5.913   0.669  -1.053  1.00  0.00           C  
ATOM    135  CD1 ILE A  10       7.101   3.750  -0.851  1.00  0.00           C  
ATOM    136  H   ILE A  10       3.362   1.692  -2.224  1.00  0.00           H  
ATOM    137  HA  ILE A  10       3.682   0.758   0.395  1.00  0.00           H  
ATOM    138  HB  ILE A  10       5.820   1.982   0.615  1.00  0.00           H  
ATOM    139 HG12 ILE A  10       5.574   3.069  -2.244  1.00  0.00           H  
ATOM    140 HG13 ILE A  10       4.987   4.038  -0.912  1.00  0.00           H  
ATOM    141 HG21 ILE A  10       7.011   0.739  -1.162  1.00  0.00           H  
ATOM    142 HG22 ILE A  10       5.712  -0.247  -0.466  1.00  0.00           H  
ATOM    143 HG23 ILE A  10       5.494   0.506  -2.063  1.00  0.00           H  
ATOM    144 HD11 ILE A  10       7.307   4.676  -1.416  1.00  0.00           H  
ATOM    145 HD12 ILE A  10       7.209   3.995   0.222  1.00  0.00           H  
ATOM    146 HD13 ILE A  10       7.883   3.013  -1.108  1.00  0.00           H  
ATOM    147  N   CYS A  11       3.258   2.357   2.284  1.00  0.00           N  
ATOM    148  CA  CYS A  11       2.789   3.201   3.407  1.00  0.00           C  
ATOM    149  C   CYS A  11       3.964   3.734   4.270  1.00  0.00           C  
ATOM    150  O   CYS A  11       4.320   3.160   5.305  1.00  0.00           O  
ATOM    151  CB  CYS A  11       1.745   2.402   4.210  1.00  0.00           C  
ATOM    152  SG  CYS A  11       0.361   1.960   3.145  1.00  0.00           S  
ATOM    153  H   CYS A  11       3.673   1.434   2.432  1.00  0.00           H  
ATOM    154  HA  CYS A  11       2.225   4.057   3.000  1.00  0.00           H  
ATOM    155  HB2 CYS A  11       2.180   1.481   4.645  1.00  0.00           H  
ATOM    156  HB3 CYS A  11       1.357   2.994   5.059  1.00  0.00           H  
ATOM    157  N   THR A  12       4.562   4.848   3.812  1.00  0.00           N  
ATOM    158  CA  THR A  12       5.695   5.518   4.499  1.00  0.00           C  
ATOM    159  C   THR A  12       5.814   6.970   3.964  1.00  0.00           C  
ATOM    160  O   THR A  12       6.010   7.207   2.768  1.00  0.00           O  
ATOM    161  CB  THR A  12       7.049   4.743   4.485  1.00  0.00           C  
ATOM    162  OG1 THR A  12       8.094   5.531   5.049  1.00  0.00           O  
ATOM    163  CG2 THR A  12       7.548   4.224   3.125  1.00  0.00           C  
ATOM    164  H   THR A  12       4.182   5.206   2.934  1.00  0.00           H  
ATOM    165  HA  THR A  12       5.395   5.566   5.562  1.00  0.00           H  
ATOM    166  HB  THR A  12       6.904   3.886   5.161  1.00  0.00           H  
ATOM    167  HG1 THR A  12       8.494   5.996   4.309  1.00  0.00           H  
ATOM    168 HG21 THR A  12       6.822   3.531   2.662  1.00  0.00           H  
ATOM    169 HG22 THR A  12       7.721   5.049   2.411  1.00  0.00           H  
ATOM    170 HG23 THR A  12       8.500   3.671   3.229  1.00  0.00           H  
ATOM    171  N   THR A  13       5.724   7.926   4.902  1.00  0.00           N  
ATOM    172  CA  THR A  13       5.817   9.386   4.592  1.00  0.00           C  
ATOM    173  C   THR A  13       7.294   9.899   4.525  1.00  0.00           C  
ATOM    174  O   THR A  13       7.657  10.507   3.514  1.00  0.00           O  
ATOM    175  CB  THR A  13       4.878  10.212   5.529  1.00  0.00           C  
ATOM    176  OG1 THR A  13       3.575   9.639   5.508  1.00  0.00           O  
ATOM    177  CG2 THR A  13       4.722  11.690   5.131  1.00  0.00           C  
ATOM    178  H   THR A  13       5.515   7.542   5.833  1.00  0.00           H  
ATOM    179  HA  THR A  13       5.400   9.536   3.574  1.00  0.00           H  
ATOM    180  HB  THR A  13       5.244  10.184   6.573  1.00  0.00           H  
ATOM    181  HG1 THR A  13       3.725   8.692   5.431  1.00  0.00           H  
ATOM    182 HG21 THR A  13       4.023  12.216   5.807  1.00  0.00           H  
ATOM    183 HG22 THR A  13       5.685  12.232   5.176  1.00  0.00           H  
ATOM    184 HG23 THR A  13       4.328  11.799   4.104  1.00  0.00           H  
ATOM    185  N   ALA A  14       8.128   9.683   5.568  1.00  0.00           N  
ATOM    186  CA  ALA A  14       9.542  10.131   5.584  1.00  0.00           C  
ATOM    187  C   ALA A  14      10.408   8.996   6.167  1.00  0.00           C  
ATOM    188  O   ALA A  14      10.433   8.687   7.360  1.00  0.00           O  
ATOM    189  CB  ALA A  14       9.670  11.438   6.390  1.00  0.00           C  
ATOM    190  OXT ALA A  14      11.143   8.356   5.203  1.00  0.00           O  
ATOM    191  H   ALA A  14       7.749   9.114   6.331  1.00  0.00           H  
ATOM    192  HA  ALA A  14       9.900  10.340   4.556  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       9.065  12.250   5.946  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       9.339  11.320   7.440  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      10.715  11.797   6.416  1.00  0.00           H  
ATOM    196  HXT ALA A  14      11.673   7.652   5.581  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1      -8.859  -3.062  -3.367  1.00  0.00           C  
HETATM    2  O   ACE A   1      -9.263  -2.098  -2.713  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -8.733  -2.970  -4.883  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -9.369  -3.720  -5.390  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -9.043  -1.974  -5.249  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -7.689  -3.129  -5.211  1.00  0.00           H  
ATOM      7  N   ILE A   2      -8.519  -4.242  -2.830  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -8.565  -4.535  -1.378  1.00  0.00           C  
ATOM      9  C   ILE A   2      -7.209  -5.201  -1.021  1.00  0.00           C  
ATOM     10  O   ILE A   2      -6.946  -6.354  -1.373  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -9.829  -5.348  -0.933  1.00  0.00           C  
ATOM     12  CG1 ILE A   2     -10.052  -6.746  -1.596  1.00  0.00           C  
ATOM     13  CG2 ILE A   2     -11.121  -4.498  -0.999  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -9.688  -7.932  -0.688  1.00  0.00           C  
ATOM     15  H   ILE A   2      -8.159  -4.952  -3.467  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -8.602  -3.585  -0.815  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -9.666  -5.516   0.143  1.00  0.00           H  
ATOM     18 HG12 ILE A   2     -11.104  -6.880  -1.910  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -9.479  -6.827  -2.539  1.00  0.00           H  
ATOM     20 HG21 ILE A   2     -11.405  -4.260  -2.041  1.00  0.00           H  
ATOM     21 HG22 ILE A   2     -11.979  -5.021  -0.537  1.00  0.00           H  
ATOM     22 HG23 ILE A   2     -11.008  -3.537  -0.464  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -8.633  -7.896  -0.358  1.00  0.00           H  
ATOM     24 HD12 ILE A   2     -10.313  -7.947   0.224  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -9.833  -8.894  -1.210  1.00  0.00           H  
ATOM     26  N   TRP A   3      -6.334  -4.430  -0.354  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -4.989  -4.895   0.068  1.00  0.00           C  
ATOM     28  C   TRP A   3      -4.408  -4.040   1.227  1.00  0.00           C  
ATOM     29  O   TRP A   3      -4.203  -4.572   2.322  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -4.020  -5.059  -1.150  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -3.241  -6.371  -1.157  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -3.816  -7.648  -1.295  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -1.880  -6.575  -1.071  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -2.838  -8.663  -1.289  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -1.642  -7.971  -1.150  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -0.802  -5.668  -0.936  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -0.316  -8.466  -1.092  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       0.494  -6.178  -0.874  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       0.736  -7.556  -0.953  1.00  0.00           C  
ATOM     40  H   TRP A   3      -6.696  -3.501  -0.145  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -5.167  -5.877   0.532  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -4.566  -5.006  -2.111  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -3.320  -4.208  -1.210  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -4.886  -7.806  -1.377  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -2.976  -9.676  -1.369  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -0.979  -4.604  -0.884  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -0.117  -9.528  -1.153  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       1.323  -5.498  -0.760  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       1.752  -7.919  -0.906  1.00  0.00           H  
ATOM     50  N   GLY A   4      -4.136  -2.743   0.990  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.582  -1.833   2.012  1.00  0.00           C  
ATOM     52  C   GLY A   4      -2.223  -1.255   1.580  1.00  0.00           C  
ATOM     53  O   GLY A   4      -2.169  -0.200   0.941  1.00  0.00           O  
ATOM     54  H   GLY A   4      -4.315  -2.434   0.029  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -4.299  -1.005   2.151  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -3.511  -2.314   3.009  1.00  0.00           H  
HETATM   57  C   BCX A   5       2.277  -2.341   0.196  1.00  0.00           C  
HETATM   58  N   BCX A   5      -1.143  -1.962   1.946  1.00  0.00           N  
HETATM   59  CB  BCX A   5       0.246  -1.553   1.624  1.00  0.00           C  
HETATM   60  CC  BCX A   5       0.979  -1.176   2.932  1.00  0.00           C  
HETATM   61  CA  BCX A   5       0.923  -2.693   0.846  1.00  0.00           C  
HETATM   62  SG  BCX A   5       0.034  -0.043   3.963  1.00  0.00           S  
HETATM   63  HB  BCX A   5       0.283  -0.703   0.925  1.00  0.00           H  
HETATM   64  O   BCX A   5       2.391  -1.370  -0.553  1.00  0.00           O  
HETATM   65  HA1 BCX A   5       0.259  -2.974   0.007  1.00  0.00           H  
HETATM   66  HA2 BCX A   5       0.974  -3.602   1.478  1.00  0.00           H  
HETATM   67  H   BCX A   5      -1.358  -2.840   2.431  1.00  0.00           H  
HETATM   68  HB2 BCX A   5       1.196  -2.064   3.552  1.00  0.00           H  
HETATM   69  HB3 BCX A   5       1.947  -0.693   2.712  1.00  0.00           H  
ATOM     70  N   SER A   6       3.233  -3.257   0.358  1.00  0.00           N  
ATOM     71  CA  SER A   6       4.315  -3.472  -0.652  1.00  0.00           C  
ATOM     72  C   SER A   6       3.723  -4.324  -1.817  1.00  0.00           C  
ATOM     73  O   SER A   6       3.809  -5.556  -1.842  1.00  0.00           O  
ATOM     74  CB  SER A   6       5.547  -4.097   0.038  1.00  0.00           C  
ATOM     75  OG  SER A   6       6.610  -4.272  -0.894  1.00  0.00           O  
ATOM     76  H   SER A   6       2.853  -4.015   0.925  1.00  0.00           H  
ATOM     77  HA  SER A   6       4.655  -2.492  -1.045  1.00  0.00           H  
ATOM     78  HB2 SER A   6       5.907  -3.446   0.859  1.00  0.00           H  
ATOM     79  HB3 SER A   6       5.306  -5.072   0.503  1.00  0.00           H  
ATOM     80  HG  SER A   6       6.300  -4.914  -1.538  1.00  0.00           H  
ATOM     81  N   GLY A   7       3.106  -3.610  -2.768  1.00  0.00           N  
ATOM     82  CA  GLY A   7       2.397  -4.211  -3.921  1.00  0.00           C  
ATOM     83  C   GLY A   7       1.310  -3.234  -4.425  1.00  0.00           C  
ATOM     84  O   GLY A   7       1.279  -2.924  -5.619  1.00  0.00           O  
ATOM     85  H   GLY A   7       3.078  -2.594  -2.600  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       3.118  -4.433  -4.729  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       1.924  -5.176  -3.650  1.00  0.00           H  
ATOM     88  N   LYS A   8       0.413  -2.769  -3.523  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.647  -1.784  -3.850  1.00  0.00           C  
ATOM     90  C   LYS A   8       0.000  -0.364  -3.962  1.00  0.00           C  
ATOM     91  O   LYS A   8       0.100   0.179  -5.065  1.00  0.00           O  
ATOM     92  CB  LYS A   8      -1.782  -1.885  -2.784  1.00  0.00           C  
ATOM     93  CG  LYS A   8      -3.082  -1.160  -3.203  1.00  0.00           C  
ATOM     94  CD  LYS A   8      -4.187  -1.240  -2.138  1.00  0.00           C  
ATOM     95  CE  LYS A   8      -5.505  -0.576  -2.569  1.00  0.00           C  
ATOM     96  NZ  LYS A   8      -6.513  -0.678  -1.497  1.00  0.00           N  
ATOM     97  H   LYS A   8       0.640  -2.979  -2.547  1.00  0.00           H  
ATOM     98  HA  LYS A   8      -1.082  -2.048  -4.835  1.00  0.00           H  
ATOM     99  HB2 LYS A   8      -2.016  -2.947  -2.578  1.00  0.00           H  
ATOM    100  HB3 LYS A   8      -1.432  -1.497  -1.802  1.00  0.00           H  
ATOM    101  HG2 LYS A   8      -2.863  -0.097  -3.421  1.00  0.00           H  
ATOM    102  HG3 LYS A   8      -3.453  -1.591  -4.154  1.00  0.00           H  
ATOM    103  HD2 LYS A   8      -4.385  -2.301  -1.900  1.00  0.00           H  
ATOM    104  HD3 LYS A   8      -3.822  -0.775  -1.201  1.00  0.00           H  
ATOM    105  HE2 LYS A   8      -5.342   0.489  -2.821  1.00  0.00           H  
ATOM    106  HE3 LYS A   8      -5.898  -1.059  -3.484  1.00  0.00           H  
ATOM    107  HZ1 LYS A   8      -7.408  -0.283  -1.809  1.00  0.00           H  
ATOM    108  HZ2 LYS A   8      -6.229  -0.116  -0.688  1.00  0.00           H  
ATOM    109  N   LEU A   9       0.453   0.203  -2.824  1.00  0.00           N  
ATOM    110  CA  LEU A   9       1.091   1.533  -2.741  1.00  0.00           C  
ATOM    111  C   LEU A   9       1.762   1.554  -1.341  1.00  0.00           C  
ATOM    112  O   LEU A   9       1.061   1.477  -0.323  1.00  0.00           O  
ATOM    113  CB  LEU A   9       0.006   2.631  -2.902  1.00  0.00           C  
ATOM    114  CG  LEU A   9       0.455   4.116  -2.809  1.00  0.00           C  
ATOM    115  CD1 LEU A   9       1.454   4.514  -3.914  1.00  0.00           C  
ATOM    116  CD2 LEU A   9      -0.771   5.048  -2.851  1.00  0.00           C  
ATOM    117  H   LEU A   9       0.232  -0.298  -1.959  1.00  0.00           H  
ATOM    118  HA  LEU A   9       1.834   1.630  -3.557  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -0.495   2.462  -3.874  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -0.773   2.430  -2.141  1.00  0.00           H  
ATOM    121  HG  LEU A   9       0.946   4.275  -1.830  1.00  0.00           H  
ATOM    122 HD11 LEU A   9       2.388   3.927  -3.852  1.00  0.00           H  
ATOM    123 HD12 LEU A   9       1.036   4.364  -4.927  1.00  0.00           H  
ATOM    124 HD13 LEU A   9       1.749   5.577  -3.834  1.00  0.00           H  
ATOM    125 HD21 LEU A   9      -1.330   4.961  -3.802  1.00  0.00           H  
ATOM    126 HD22 LEU A   9      -1.482   4.822  -2.033  1.00  0.00           H  
ATOM    127 HD23 LEU A   9      -0.483   6.108  -2.735  1.00  0.00           H  
ATOM    128  N   ILE A  10       3.106   1.669  -1.278  1.00  0.00           N  
ATOM    129  CA  ILE A  10       3.872   1.691   0.013  1.00  0.00           C  
ATOM    130  C   ILE A  10       3.342   2.763   1.022  1.00  0.00           C  
ATOM    131  O   ILE A  10       3.099   3.914   0.639  1.00  0.00           O  
ATOM    132  CB  ILE A  10       5.424   1.797  -0.196  1.00  0.00           C  
ATOM    133  CG1 ILE A  10       5.902   3.066  -0.967  1.00  0.00           C  
ATOM    134  CG2 ILE A  10       6.012   0.503  -0.816  1.00  0.00           C  
ATOM    135  CD1 ILE A  10       7.351   3.483  -0.677  1.00  0.00           C  
ATOM    136  H   ILE A  10       3.591   1.594  -2.178  1.00  0.00           H  
ATOM    137  HA  ILE A  10       3.694   0.697   0.473  1.00  0.00           H  
ATOM    138  HB  ILE A  10       5.864   1.854   0.819  1.00  0.00           H  
ATOM    139 HG12 ILE A  10       5.761   2.932  -2.057  1.00  0.00           H  
ATOM    140 HG13 ILE A  10       5.264   3.930  -0.708  1.00  0.00           H  
ATOM    141 HG21 ILE A  10       5.737  -0.392  -0.227  1.00  0.00           H  
ATOM    142 HG22 ILE A  10       5.654   0.337  -1.849  1.00  0.00           H  
ATOM    143 HG23 ILE A  10       7.116   0.527  -0.853  1.00  0.00           H  
ATOM    144 HD11 ILE A  10       8.076   2.710  -0.987  1.00  0.00           H  
ATOM    145 HD12 ILE A  10       7.610   4.415  -1.212  1.00  0.00           H  
ATOM    146 HD13 ILE A  10       7.508   3.674   0.401  1.00  0.00           H  
ATOM    147  N   CYS A  11       3.138   2.351   2.289  1.00  0.00           N  
ATOM    148  CA  CYS A  11       2.610   3.253   3.342  1.00  0.00           C  
ATOM    149  C   CYS A  11       3.683   3.508   4.432  1.00  0.00           C  
ATOM    150  O   CYS A  11       3.765   2.788   5.432  1.00  0.00           O  
ATOM    151  CB  CYS A  11       1.238   2.783   3.868  1.00  0.00           C  
ATOM    152  SG  CYS A  11       1.300   1.249   4.805  1.00  0.00           S  
ATOM    153  H   CYS A  11       3.696   1.529   2.531  1.00  0.00           H  
ATOM    154  HA  CYS A  11       2.341   4.207   2.870  1.00  0.00           H  
ATOM    155  HB2 CYS A  11       0.797   3.561   4.520  1.00  0.00           H  
ATOM    156  HB3 CYS A  11       0.524   2.659   3.032  1.00  0.00           H  
ATOM    157  N   THR A  12       4.505   4.555   4.223  1.00  0.00           N  
ATOM    158  CA  THR A  12       5.596   4.942   5.156  1.00  0.00           C  
ATOM    159  C   THR A  12       5.022   5.788   6.330  1.00  0.00           C  
ATOM    160  O   THR A  12       4.725   6.977   6.170  1.00  0.00           O  
ATOM    161  CB  THR A  12       6.755   5.682   4.423  1.00  0.00           C  
ATOM    162  OG1 THR A  12       6.275   6.862   3.784  1.00  0.00           O  
ATOM    163  CG2 THR A  12       7.512   4.838   3.383  1.00  0.00           C  
ATOM    164  H   THR A  12       4.424   5.000   3.307  1.00  0.00           H  
ATOM    165  HA  THR A  12       6.040   4.010   5.548  1.00  0.00           H  
ATOM    166  HB  THR A  12       7.498   5.990   5.184  1.00  0.00           H  
ATOM    167  HG1 THR A  12       5.669   7.262   4.415  1.00  0.00           H  
ATOM    168 HG21 THR A  12       7.947   3.927   3.835  1.00  0.00           H  
ATOM    169 HG22 THR A  12       6.850   4.514   2.558  1.00  0.00           H  
ATOM    170 HG23 THR A  12       8.344   5.407   2.931  1.00  0.00           H  
ATOM    171  N   THR A  13       4.863   5.150   7.501  1.00  0.00           N  
ATOM    172  CA  THR A  13       4.315   5.793   8.721  1.00  0.00           C  
ATOM    173  C   THR A  13       5.139   5.263   9.927  1.00  0.00           C  
ATOM    174  O   THR A  13       4.937   4.139  10.401  1.00  0.00           O  
ATOM    175  CB  THR A  13       2.787   5.528   8.886  1.00  0.00           C  
ATOM    176  OG1 THR A  13       2.463   4.156   8.677  1.00  0.00           O  
ATOM    177  CG2 THR A  13       1.889   6.370   7.964  1.00  0.00           C  
ATOM    178  H   THR A  13       5.108   4.157   7.510  1.00  0.00           H  
ATOM    179  HA  THR A  13       4.448   6.894   8.664  1.00  0.00           H  
ATOM    180  HB  THR A  13       2.518   5.784   9.925  1.00  0.00           H  
ATOM    181  HG1 THR A  13       2.739   3.966   7.776  1.00  0.00           H  
ATOM    182 HG21 THR A  13       2.064   7.454   8.101  1.00  0.00           H  
ATOM    183 HG22 THR A  13       2.062   6.140   6.897  1.00  0.00           H  
ATOM    184 HG23 THR A  13       0.819   6.185   8.168  1.00  0.00           H  
ATOM    185  N   ALA A  14       6.073   6.096  10.419  1.00  0.00           N  
ATOM    186  CA  ALA A  14       6.949   5.748  11.564  1.00  0.00           C  
ATOM    187  C   ALA A  14       6.275   6.126  12.905  1.00  0.00           C  
ATOM    188  O   ALA A  14       6.451   7.194  13.494  1.00  0.00           O  
ATOM    189  CB  ALA A  14       8.315   6.432  11.359  1.00  0.00           C  
ATOM    190  OXT ALA A  14       5.442   5.133  13.356  1.00  0.00           O  
ATOM    191  H   ALA A  14       6.161   6.975   9.899  1.00  0.00           H  
ATOM    192  HA  ALA A  14       7.147   4.658  11.575  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       8.798   6.112  10.417  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       8.234   7.536  11.330  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       9.017   6.182  12.176  1.00  0.00           H  
ATOM    196  HXT ALA A  14       5.400   4.396  12.743  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1      -5.867  -9.607   1.303  1.00  0.00           C  
HETATM    2  O   ACE A   1      -5.891  -9.261   2.486  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -6.821 -10.682   0.792  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -7.468 -10.297  -0.018  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -6.272 -11.560   0.403  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -7.485 -11.041   1.599  1.00  0.00           H  
ATOM      7  N   ILE A   2      -5.029  -9.104   0.388  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -4.027  -8.041   0.689  1.00  0.00           C  
ATOM      9  C   ILE A   2      -4.454  -6.834  -0.197  1.00  0.00           C  
ATOM     10  O   ILE A   2      -4.168  -6.776  -1.398  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -2.553  -8.503   0.429  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -2.119  -9.829   1.129  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -1.507  -7.393   0.713  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -2.159  -9.853   2.668  1.00  0.00           C  
ATOM     15  H   ILE A   2      -5.209  -9.410  -0.572  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -4.077  -7.752   1.760  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -2.505  -8.694  -0.656  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -2.749 -10.658   0.755  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -1.097 -10.100   0.799  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -1.518  -7.071   1.771  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -0.477  -7.727   0.483  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -1.683  -6.490   0.098  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -1.484  -9.097   3.112  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -3.175  -9.662   3.057  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -1.843 -10.838   3.057  1.00  0.00           H  
ATOM     26  N   TRP A   3      -5.156  -5.888   0.437  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -5.672  -4.663  -0.217  1.00  0.00           C  
ATOM     28  C   TRP A   3      -5.432  -3.465   0.741  1.00  0.00           C  
ATOM     29  O   TRP A   3      -6.235  -3.189   1.640  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -7.162  -4.815  -0.644  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -7.414  -5.850  -1.754  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -7.790  -7.196  -1.556  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -7.215  -5.718  -3.117  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -7.843  -7.909  -2.768  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -7.477  -6.974  -3.723  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -6.775  -4.620  -3.900  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -7.303  -7.137  -5.118  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -6.616  -4.805  -5.275  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -6.877  -6.043  -5.875  1.00  0.00           C  
ATOM     40  H   TRP A   3      -5.294  -6.094   1.420  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -5.086  -4.491  -1.133  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -7.787  -5.053   0.237  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -7.540  -3.836  -0.997  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -7.939  -7.650  -0.586  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -8.051  -8.904  -2.911  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -6.560  -3.667  -3.447  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -7.488  -8.091  -5.591  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -6.281  -3.978  -5.883  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -6.739  -6.155  -6.940  1.00  0.00           H  
ATOM     50  N   GLY A   4      -4.302  -2.770   0.539  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.913  -1.605   1.361  1.00  0.00           C  
ATOM     52  C   GLY A   4      -2.496  -1.145   0.981  1.00  0.00           C  
ATOM     53  O   GLY A   4      -2.342  -0.234   0.163  1.00  0.00           O  
ATOM     54  H   GLY A   4      -3.720  -3.111  -0.235  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -4.626  -0.775   1.194  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -3.976  -1.844   2.442  1.00  0.00           H  
HETATM   57  C   BCX A   5       2.052  -2.378   0.174  1.00  0.00           C  
HETATM   58  N   BCX A   5      -1.478  -1.784   1.584  1.00  0.00           N  
HETATM   59  CB  BCX A   5      -0.056  -1.473   1.314  1.00  0.00           C  
HETATM   60  CC  BCX A   5       0.620  -0.887   2.577  1.00  0.00           C  
HETATM   61  CA  BCX A   5       0.663  -2.711   0.770  1.00  0.00           C  
HETATM   62  SG  BCX A   5       0.236   0.870   2.708  1.00  0.00           S  
HETATM   63  HB  BCX A   5       0.043  -0.760   0.484  1.00  0.00           H  
HETATM   64  O   BCX A   5       2.213  -1.449  -0.621  1.00  0.00           O  
HETATM   65  HA1 BCX A   5       0.055  -3.144  -0.050  1.00  0.00           H  
HETATM   66  HA2 BCX A   5       0.694  -3.497   1.549  1.00  0.00           H  
HETATM   67  H   BCX A   5      -1.760  -2.519   2.242  1.00  0.00           H  
HETATM   68  HB2 BCX A   5       0.327  -1.426   3.498  1.00  0.00           H  
HETATM   69  HB3 BCX A   5       1.722  -0.974   2.522  1.00  0.00           H  
ATOM     70  N   SER A   6       2.995  -3.272   0.454  1.00  0.00           N  
ATOM     71  CA  SER A   6       4.154  -3.514  -0.454  1.00  0.00           C  
ATOM     72  C   SER A   6       3.679  -4.317  -1.705  1.00  0.00           C  
ATOM     73  O   SER A   6       3.753  -5.549  -1.763  1.00  0.00           O  
ATOM     74  CB  SER A   6       5.295  -4.158   0.365  1.00  0.00           C  
ATOM     75  OG  SER A   6       6.448  -4.353  -0.446  1.00  0.00           O  
ATOM     76  H   SER A   6       2.582  -3.990   1.052  1.00  0.00           H  
ATOM     77  HA  SER A   6       4.559  -2.536  -0.788  1.00  0.00           H  
ATOM     78  HB2 SER A   6       5.570  -3.507   1.220  1.00  0.00           H  
ATOM     79  HB3 SER A   6       4.983  -5.124   0.805  1.00  0.00           H  
ATOM     80  HG  SER A   6       7.105  -4.776   0.112  1.00  0.00           H  
ATOM     81  N   GLY A   7       3.178  -3.557  -2.692  1.00  0.00           N  
ATOM     82  CA  GLY A   7       2.604  -4.109  -3.939  1.00  0.00           C  
ATOM     83  C   GLY A   7       1.545  -3.139  -4.511  1.00  0.00           C  
ATOM     84  O   GLY A   7       1.640  -2.752  -5.678  1.00  0.00           O  
ATOM     85  H   GLY A   7       3.050  -2.562  -2.452  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       3.410  -4.271  -4.679  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       2.136  -5.099  -3.772  1.00  0.00           H  
ATOM     88  N   LYS A   8       0.534  -2.763  -3.694  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.531  -1.811  -4.089  1.00  0.00           C  
ATOM     90  C   LYS A   8       0.016  -0.346  -4.050  1.00  0.00           C  
ATOM     91  O   LYS A   8       0.170   0.272  -5.107  1.00  0.00           O  
ATOM     92  CB  LYS A   8      -1.775  -2.042  -3.176  1.00  0.00           C  
ATOM     93  CG  LYS A   8      -3.059  -1.355  -3.697  1.00  0.00           C  
ATOM     94  CD  LYS A   8      -4.257  -1.522  -2.747  1.00  0.00           C  
ATOM     95  CE  LYS A   8      -5.535  -0.843  -3.265  1.00  0.00           C  
ATOM     96  NZ  LYS A   8      -6.641  -1.001  -2.302  1.00  0.00           N  
ATOM     97  H   LYS A   8       0.639  -3.054  -2.717  1.00  0.00           H  
ATOM     98  HA  LYS A   8      -0.835  -2.038  -5.130  1.00  0.00           H  
ATOM     99  HB2 LYS A   8      -1.975  -3.125  -3.065  1.00  0.00           H  
ATOM    100  HB3 LYS A   8      -1.557  -1.699  -2.143  1.00  0.00           H  
ATOM    101  HG2 LYS A   8      -2.868  -0.275  -3.849  1.00  0.00           H  
ATOM    102  HG3 LYS A   8      -3.315  -1.758  -4.695  1.00  0.00           H  
ATOM    103  HD2 LYS A   8      -4.446  -2.600  -2.580  1.00  0.00           H  
ATOM    104  HD3 LYS A   8      -3.993  -1.100  -1.760  1.00  0.00           H  
ATOM    105  HE2 LYS A   8      -5.357   0.234  -3.443  1.00  0.00           H  
ATOM    106  HE3 LYS A   8      -5.835  -1.275  -4.239  1.00  0.00           H  
ATOM    107  HZ1 LYS A   8      -6.399  -0.558  -1.409  1.00  0.00           H  
ATOM    108  HZ2 LYS A   8      -7.478  -0.509  -2.636  1.00  0.00           H  
ATOM    109  N   LEU A   9       0.314   0.188  -2.847  1.00  0.00           N  
ATOM    110  CA  LEU A   9       0.823   1.565  -2.653  1.00  0.00           C  
ATOM    111  C   LEU A   9       1.540   1.544  -1.273  1.00  0.00           C  
ATOM    112  O   LEU A   9       0.877   1.437  -0.235  1.00  0.00           O  
ATOM    113  CB  LEU A   9      -0.392   2.530  -2.700  1.00  0.00           C  
ATOM    114  CG  LEU A   9      -0.118   4.053  -2.848  1.00  0.00           C  
ATOM    115  CD1 LEU A   9      -1.426   4.796  -3.189  1.00  0.00           C  
ATOM    116  CD2 LEU A   9       0.526   4.707  -1.609  1.00  0.00           C  
ATOM    117  H   LEU A   9       0.059  -0.384  -2.036  1.00  0.00           H  
ATOM    118  HA  LEU A   9       1.519   1.827  -3.476  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -1.000   2.221  -3.574  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -1.039   2.320  -1.826  1.00  0.00           H  
ATOM    121  HG  LEU A   9       0.571   4.197  -3.703  1.00  0.00           H  
ATOM    122 HD11 LEU A   9      -1.253   5.876  -3.356  1.00  0.00           H  
ATOM    123 HD12 LEU A   9      -1.889   4.406  -4.114  1.00  0.00           H  
ATOM    124 HD13 LEU A   9      -2.178   4.705  -2.383  1.00  0.00           H  
ATOM    125 HD21 LEU A   9       0.628   5.802  -1.725  1.00  0.00           H  
ATOM    126 HD22 LEU A   9      -0.061   4.525  -0.689  1.00  0.00           H  
ATOM    127 HD23 LEU A   9       1.545   4.324  -1.430  1.00  0.00           H  
ATOM    128  N   ILE A  10       2.880   1.669  -1.256  1.00  0.00           N  
ATOM    129  CA  ILE A  10       3.709   1.642  -0.005  1.00  0.00           C  
ATOM    130  C   ILE A  10       3.237   2.631   1.118  1.00  0.00           C  
ATOM    131  O   ILE A  10       2.839   3.767   0.835  1.00  0.00           O  
ATOM    132  CB  ILE A  10       5.251   1.770  -0.310  1.00  0.00           C  
ATOM    133  CG1 ILE A  10       5.803   3.189  -0.647  1.00  0.00           C  
ATOM    134  CG2 ILE A  10       5.785   0.704  -1.300  1.00  0.00           C  
ATOM    135  CD1 ILE A  10       5.192   3.915  -1.853  1.00  0.00           C  
ATOM    136  H   ILE A  10       3.324   1.668  -2.179  1.00  0.00           H  
ATOM    137  HA  ILE A  10       3.576   0.615   0.395  1.00  0.00           H  
ATOM    138  HB  ILE A  10       5.765   1.512   0.633  1.00  0.00           H  
ATOM    139 HG12 ILE A  10       5.678   3.840   0.239  1.00  0.00           H  
ATOM    140 HG13 ILE A  10       6.898   3.133  -0.787  1.00  0.00           H  
ATOM    141 HG21 ILE A  10       5.497  -0.317  -0.990  1.00  0.00           H  
ATOM    142 HG22 ILE A  10       5.400   0.854  -2.326  1.00  0.00           H  
ATOM    143 HG23 ILE A  10       6.890   0.718  -1.363  1.00  0.00           H  
ATOM    144 HD11 ILE A  10       5.274   3.315  -2.777  1.00  0.00           H  
ATOM    145 HD12 ILE A  10       4.121   4.139  -1.689  1.00  0.00           H  
ATOM    146 HD13 ILE A  10       5.699   4.879  -2.030  1.00  0.00           H  
ATOM    147  N   CYS A  11       3.291   2.177   2.384  1.00  0.00           N  
ATOM    148  CA  CYS A  11       2.884   2.989   3.563  1.00  0.00           C  
ATOM    149  C   CYS A  11       4.054   3.926   4.003  1.00  0.00           C  
ATOM    150  O   CYS A  11       4.821   3.620   4.922  1.00  0.00           O  
ATOM    151  CB  CYS A  11       2.418   2.038   4.696  1.00  0.00           C  
ATOM    152  SG  CYS A  11       0.686   1.540   4.538  1.00  0.00           S  
ATOM    153  H   CYS A  11       3.783   1.289   2.489  1.00  0.00           H  
ATOM    154  HA  CYS A  11       2.000   3.605   3.298  1.00  0.00           H  
ATOM    155  HB2 CYS A  11       3.061   1.142   4.782  1.00  0.00           H  
ATOM    156  HB3 CYS A  11       2.495   2.544   5.677  1.00  0.00           H  
ATOM    157  N   THR A  12       4.165   5.075   3.314  1.00  0.00           N  
ATOM    158  CA  THR A  12       5.208   6.102   3.556  1.00  0.00           C  
ATOM    159  C   THR A  12       4.640   7.329   4.322  1.00  0.00           C  
ATOM    160  O   THR A  12       3.529   7.806   4.062  1.00  0.00           O  
ATOM    161  CB  THR A  12       5.929   6.492   2.228  1.00  0.00           C  
ATOM    162  OG1 THR A  12       6.954   7.445   2.491  1.00  0.00           O  
ATOM    163  CG2 THR A  12       5.054   7.054   1.088  1.00  0.00           C  
ATOM    164  H   THR A  12       3.578   5.121   2.482  1.00  0.00           H  
ATOM    165  HA  THR A  12       5.990   5.628   4.169  1.00  0.00           H  
ATOM    166  HB  THR A  12       6.430   5.583   1.855  1.00  0.00           H  
ATOM    167  HG1 THR A  12       7.102   7.913   1.665  1.00  0.00           H  
ATOM    168 HG21 THR A  12       5.657   7.278   0.190  1.00  0.00           H  
ATOM    169 HG22 THR A  12       4.276   6.333   0.776  1.00  0.00           H  
ATOM    170 HG23 THR A  12       4.541   7.987   1.385  1.00  0.00           H  
ATOM    171  N   THR A  13       5.459   7.846   5.252  1.00  0.00           N  
ATOM    172  CA  THR A  13       5.118   9.035   6.077  1.00  0.00           C  
ATOM    173  C   THR A  13       5.770  10.284   5.414  1.00  0.00           C  
ATOM    174  O   THR A  13       6.933  10.623   5.660  1.00  0.00           O  
ATOM    175  CB  THR A  13       5.540   8.872   7.563  1.00  0.00           C  
ATOM    176  OG1 THR A  13       6.935   8.590   7.677  1.00  0.00           O  
ATOM    177  CG2 THR A  13       4.760   7.800   8.343  1.00  0.00           C  
ATOM    178  H   THR A  13       6.378   7.403   5.299  1.00  0.00           H  
ATOM    179  HA  THR A  13       4.018   9.173   6.093  1.00  0.00           H  
ATOM    180  HB  THR A  13       5.343   9.842   8.051  1.00  0.00           H  
ATOM    181  HG1 THR A  13       7.371   9.170   7.046  1.00  0.00           H  
ATOM    182 HG21 THR A  13       5.069   7.773   9.404  1.00  0.00           H  
ATOM    183 HG22 THR A  13       3.671   7.995   8.325  1.00  0.00           H  
ATOM    184 HG23 THR A  13       4.923   6.789   7.928  1.00  0.00           H  
ATOM    185  N   ALA A  14       4.980  10.936   4.553  1.00  0.00           N  
ATOM    186  CA  ALA A  14       5.401  12.146   3.803  1.00  0.00           C  
ATOM    187  C   ALA A  14       4.219  13.133   3.690  1.00  0.00           C  
ATOM    188  O   ALA A  14       4.222  14.244   4.218  1.00  0.00           O  
ATOM    189  CB  ALA A  14       5.976  11.751   2.428  1.00  0.00           C  
ATOM    190  OXT ALA A  14       3.175  12.647   2.942  1.00  0.00           O  
ATOM    191  H   ALA A  14       4.088  10.452   4.416  1.00  0.00           H  
ATOM    192  HA  ALA A  14       6.200  12.675   4.359  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       6.310  12.638   1.857  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       6.857  11.090   2.533  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       5.239  11.214   1.802  1.00  0.00           H  
ATOM    196  HXT ALA A  14       2.458  13.284   2.891  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1     -11.086   2.667  -2.530  1.00  0.00           C  
HETATM    2  O   ACE A   1     -11.643   2.723  -1.431  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -11.273   3.785  -3.550  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -11.935   4.578  -3.155  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -10.309   4.262  -3.809  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -11.731   3.411  -4.484  1.00  0.00           H  
ATOM      7  N   ILE A   2     -10.301   1.656  -2.924  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -9.994   0.475  -2.066  1.00  0.00           C  
ATOM      9  C   ILE A   2      -8.517   0.086  -2.344  1.00  0.00           C  
ATOM     10  O   ILE A   2      -8.170  -0.466  -3.395  1.00  0.00           O  
ATOM     11  CB  ILE A   2     -11.048  -0.676  -2.189  1.00  0.00           C  
ATOM     12  CG1 ILE A   2     -10.839  -1.860  -1.200  1.00  0.00           C  
ATOM     13  CG2 ILE A   2     -11.252  -1.240  -3.620  1.00  0.00           C  
ATOM     14  CD1 ILE A   2     -10.926  -1.506   0.293  1.00  0.00           C  
ATOM     15  H   ILE A   2      -9.883   1.770  -3.853  1.00  0.00           H  
ATOM     16  HA  ILE A   2     -10.067   0.814  -1.010  1.00  0.00           H  
ATOM     17  HB  ILE A   2     -11.999  -0.195  -1.905  1.00  0.00           H  
ATOM     18 HG12 ILE A   2     -11.601  -2.640  -1.393  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -9.869  -2.355  -1.400  1.00  0.00           H  
ATOM     20 HG21 ILE A   2     -12.100  -1.948  -3.664  1.00  0.00           H  
ATOM     21 HG22 ILE A   2     -11.474  -0.441  -4.350  1.00  0.00           H  
ATOM     22 HG23 ILE A   2     -10.360  -1.779  -3.987  1.00  0.00           H  
ATOM     23 HD11 ILE A   2     -10.108  -0.832   0.609  1.00  0.00           H  
ATOM     24 HD12 ILE A   2     -11.882  -1.012   0.542  1.00  0.00           H  
ATOM     25 HD13 ILE A   2     -10.853  -2.413   0.922  1.00  0.00           H  
ATOM     26  N   TRP A   3      -7.657   0.397  -1.365  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -6.200   0.162  -1.433  1.00  0.00           C  
ATOM     28  C   TRP A   3      -5.569   0.102  -0.012  1.00  0.00           C  
ATOM     29  O   TRP A   3      -5.880   0.921   0.861  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -5.523   1.243  -2.333  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -5.653   2.719  -1.912  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -6.761   3.559  -2.166  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -4.790   3.466  -1.132  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -6.598   4.825  -1.573  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -5.374   4.740  -0.928  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -3.565   3.126  -0.505  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -4.731   5.688  -0.094  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -2.953   4.074   0.318  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -3.525   5.337   0.515  1.00  0.00           C  
ATOM     40  H   TRP A   3      -8.069   0.911  -0.590  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -6.059  -0.822  -1.911  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -4.452   1.000  -2.425  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -5.918   1.139  -3.361  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -7.662   3.238  -2.676  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -7.267   5.603  -1.553  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -3.120   2.153  -0.642  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -5.172   6.658   0.083  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -2.029   3.820   0.815  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -3.032   6.049   1.162  1.00  0.00           H  
ATOM     50  N   GLY A   4      -4.656  -0.863   0.190  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.939  -1.042   1.473  1.00  0.00           C  
ATOM     52  C   GLY A   4      -2.467  -0.618   1.319  1.00  0.00           C  
ATOM     53  O   GLY A   4      -2.181   0.575   1.184  1.00  0.00           O  
ATOM     54  H   GLY A   4      -4.490  -1.477  -0.616  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -4.395  -0.458   2.296  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -4.034  -2.097   1.791  1.00  0.00           H  
HETATM   57  C   BCX A   5       2.019  -2.288   0.097  1.00  0.00           C  
HETATM   58  N   BCX A   5      -1.549  -1.597   1.357  1.00  0.00           N  
HETATM   59  CB  BCX A   5      -0.094  -1.346   1.212  1.00  0.00           C  
HETATM   60  CC  BCX A   5       0.557  -0.827   2.523  1.00  0.00           C  
HETATM   61  CA  BCX A   5       0.606  -2.589   0.653  1.00  0.00           C  
HETATM   62  SG  BCX A   5       0.297   0.951   2.658  1.00  0.00           S  
HETATM   63  HB  BCX A   5       0.069  -0.604   0.420  1.00  0.00           H  
HETATM   64  O   BCX A   5       2.212  -1.376  -0.710  1.00  0.00           O  
HETATM   65  HA1 BCX A   5       0.012  -2.991  -0.193  1.00  0.00           H  
HETATM   66  HA2 BCX A   5       0.597  -3.395   1.414  1.00  0.00           H  
HETATM   67  H   BCX A   5      -1.945  -2.542   1.396  1.00  0.00           H  
HETATM   68  HB2 BCX A   5       0.169  -1.348   3.418  1.00  0.00           H  
HETATM   69  HB3 BCX A   5       1.652  -0.993   2.530  1.00  0.00           H  
ATOM     70  N   SER A   6       2.945  -3.189   0.415  1.00  0.00           N  
ATOM     71  CA  SER A   6       4.117  -3.466  -0.467  1.00  0.00           C  
ATOM     72  C   SER A   6       3.650  -4.294  -1.703  1.00  0.00           C  
ATOM     73  O   SER A   6       3.689  -5.528  -1.720  1.00  0.00           O  
ATOM     74  CB  SER A   6       5.233  -4.109   0.386  1.00  0.00           C  
ATOM     75  OG  SER A   6       6.399  -4.331  -0.399  1.00  0.00           O  
ATOM     76  H   SER A   6       2.504  -3.898   1.003  1.00  0.00           H  
ATOM     77  HA  SER A   6       4.542  -2.502  -0.816  1.00  0.00           H  
ATOM     78  HB2 SER A   6       5.500  -3.447   1.235  1.00  0.00           H  
ATOM     79  HB3 SER A   6       4.901  -5.063   0.838  1.00  0.00           H  
ATOM     80  HG  SER A   6       7.040  -4.754   0.178  1.00  0.00           H  
ATOM     81  N   GLY A   7       3.194  -3.553  -2.726  1.00  0.00           N  
ATOM     82  CA  GLY A   7       2.625  -4.128  -3.968  1.00  0.00           C  
ATOM     83  C   GLY A   7       1.528  -3.193  -4.530  1.00  0.00           C  
ATOM     84  O   GLY A   7       1.558  -2.857  -5.716  1.00  0.00           O  
ATOM     85  H   GLY A   7       3.074  -2.549  -2.516  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       3.430  -4.263  -4.715  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       2.191  -5.133  -3.796  1.00  0.00           H  
ATOM     88  N   LYS A   8       0.552  -2.796  -3.679  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.539  -1.865  -4.043  1.00  0.00           C  
ATOM     90  C   LYS A   8       0.027  -0.408  -4.057  1.00  0.00           C  
ATOM     91  O   LYS A   8       0.201   0.161  -5.138  1.00  0.00           O  
ATOM     92  CB  LYS A   8      -1.716  -2.104  -3.048  1.00  0.00           C  
ATOM     93  CG  LYS A   8      -3.013  -1.311  -3.331  1.00  0.00           C  
ATOM     94  CD  LYS A   8      -3.817  -1.699  -4.590  1.00  0.00           C  
ATOM     95  CE  LYS A   8      -4.501  -3.076  -4.502  1.00  0.00           C  
ATOM     96  NZ  LYS A   8      -5.314  -3.343  -5.702  1.00  0.00           N  
ATOM     97  H   LYS A   8       0.731  -3.015  -2.694  1.00  0.00           H  
ATOM     98  HA  LYS A   8      -0.897  -2.112  -5.063  1.00  0.00           H  
ATOM     99  HB2 LYS A   8      -1.960  -3.181  -2.985  1.00  0.00           H  
ATOM    100  HB3 LYS A   8      -1.385  -1.847  -2.020  1.00  0.00           H  
ATOM    101  HG2 LYS A   8      -3.673  -1.394  -2.450  1.00  0.00           H  
ATOM    102  HG3 LYS A   8      -2.762  -0.235  -3.389  1.00  0.00           H  
ATOM    103  HD2 LYS A   8      -4.591  -0.922  -4.747  1.00  0.00           H  
ATOM    104  HD3 LYS A   8      -3.168  -1.644  -5.484  1.00  0.00           H  
ATOM    105  HE2 LYS A   8      -3.749  -3.879  -4.390  1.00  0.00           H  
ATOM    106  HE3 LYS A   8      -5.150  -3.131  -3.607  1.00  0.00           H  
ATOM    107  HZ1 LYS A   8      -4.730  -3.291  -6.545  1.00  0.00           H  
ATOM    108  HZ2 LYS A   8      -6.027  -2.613  -5.817  1.00  0.00           H  
ATOM    109  N   LEU A   9       0.326   0.173  -2.873  1.00  0.00           N  
ATOM    110  CA  LEU A   9       0.873   1.545  -2.740  1.00  0.00           C  
ATOM    111  C   LEU A   9       1.515   1.621  -1.324  1.00  0.00           C  
ATOM    112  O   LEU A   9       0.799   1.671  -0.319  1.00  0.00           O  
ATOM    113  CB  LEU A   9      -0.277   2.560  -2.961  1.00  0.00           C  
ATOM    114  CG  LEU A   9       0.088   4.070  -2.987  1.00  0.00           C  
ATOM    115  CD1 LEU A   9       1.073   4.442  -4.114  1.00  0.00           C  
ATOM    116  CD2 LEU A   9      -1.188   4.922  -3.119  1.00  0.00           C  
ATOM    117  H   LEU A   9       0.063  -0.370  -2.045  1.00  0.00           H  
ATOM    118  HA  LEU A   9       1.627   1.702  -3.537  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -0.772   2.296  -3.916  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -1.037   2.360  -2.180  1.00  0.00           H  
ATOM    121  HG  LEU A   9       0.566   4.329  -2.025  1.00  0.00           H  
ATOM    122 HD11 LEU A   9       1.293   5.526  -4.123  1.00  0.00           H  
ATOM    123 HD12 LEU A   9       2.045   3.930  -3.996  1.00  0.00           H  
ATOM    124 HD13 LEU A   9       0.681   4.178  -5.114  1.00  0.00           H  
ATOM    125 HD21 LEU A   9      -1.884   4.751  -2.280  1.00  0.00           H  
ATOM    126 HD22 LEU A   9      -0.963   6.005  -3.123  1.00  0.00           H  
ATOM    127 HD23 LEU A   9      -1.743   4.704  -4.051  1.00  0.00           H  
ATOM    128  N   ILE A  10       2.861   1.639  -1.256  1.00  0.00           N  
ATOM    129  CA  ILE A  10       3.653   1.668   0.016  1.00  0.00           C  
ATOM    130  C   ILE A  10       3.199   2.652   1.149  1.00  0.00           C  
ATOM    131  O   ILE A  10       2.767   3.778   0.885  1.00  0.00           O  
ATOM    132  CB  ILE A  10       5.197   1.809  -0.289  1.00  0.00           C  
ATOM    133  CG1 ILE A  10       5.657   2.856  -1.354  1.00  0.00           C  
ATOM    134  CG2 ILE A  10       5.816   0.436  -0.655  1.00  0.00           C  
ATOM    135  CD1 ILE A  10       5.163   4.299  -1.174  1.00  0.00           C  
ATOM    136  H   ILE A  10       3.343   1.592  -2.161  1.00  0.00           H  
ATOM    137  HA  ILE A  10       3.505   0.655   0.449  1.00  0.00           H  
ATOM    138  HB  ILE A  10       5.701   2.096   0.655  1.00  0.00           H  
ATOM    139 HG12 ILE A  10       6.763   2.884  -1.374  1.00  0.00           H  
ATOM    140 HG13 ILE A  10       5.365   2.519  -2.367  1.00  0.00           H  
ATOM    141 HG21 ILE A  10       5.633  -0.318   0.133  1.00  0.00           H  
ATOM    142 HG22 ILE A  10       5.399   0.030  -1.596  1.00  0.00           H  
ATOM    143 HG23 ILE A  10       6.914   0.497  -0.781  1.00  0.00           H  
ATOM    144 HD11 ILE A  10       4.073   4.382  -1.340  1.00  0.00           H  
ATOM    145 HD12 ILE A  10       5.372   4.687  -0.162  1.00  0.00           H  
ATOM    146 HD13 ILE A  10       5.649   4.981  -1.895  1.00  0.00           H  
ATOM    147  N   CYS A  11       3.322   2.196   2.415  1.00  0.00           N  
ATOM    148  CA  CYS A  11       2.944   2.991   3.616  1.00  0.00           C  
ATOM    149  C   CYS A  11       4.114   3.908   4.109  1.00  0.00           C  
ATOM    150  O   CYS A  11       4.731   3.680   5.154  1.00  0.00           O  
ATOM    151  CB  CYS A  11       2.440   2.018   4.714  1.00  0.00           C  
ATOM    152  SG  CYS A  11       0.700   1.577   4.510  1.00  0.00           S  
ATOM    153  H   CYS A  11       3.754   1.269   2.497  1.00  0.00           H  
ATOM    154  HA  CYS A  11       2.079   3.640   3.369  1.00  0.00           H  
ATOM    155  HB2 CYS A  11       3.057   1.101   4.782  1.00  0.00           H  
ATOM    156  HB3 CYS A  11       2.511   2.488   5.713  1.00  0.00           H  
ATOM    157  N   THR A  12       4.398   4.963   3.328  1.00  0.00           N  
ATOM    158  CA  THR A  12       5.445   5.975   3.597  1.00  0.00           C  
ATOM    159  C   THR A  12       4.929   7.324   3.007  1.00  0.00           C  
ATOM    160  O   THR A  12       4.673   8.256   3.774  1.00  0.00           O  
ATOM    161  CB  THR A  12       6.884   5.593   3.130  1.00  0.00           C  
ATOM    162  OG1 THR A  12       6.913   5.127   1.785  1.00  0.00           O  
ATOM    163  CG2 THR A  12       7.600   4.551   4.004  1.00  0.00           C  
ATOM    164  H   THR A  12       3.880   5.026   2.455  1.00  0.00           H  
ATOM    165  HA  THR A  12       5.474   6.126   4.687  1.00  0.00           H  
ATOM    166  HB  THR A  12       7.479   6.515   3.172  1.00  0.00           H  
ATOM    167  HG1 THR A  12       7.822   4.860   1.622  1.00  0.00           H  
ATOM    168 HG21 THR A  12       8.651   4.413   3.687  1.00  0.00           H  
ATOM    169 HG22 THR A  12       7.619   4.853   5.068  1.00  0.00           H  
ATOM    170 HG23 THR A  12       7.113   3.561   3.948  1.00  0.00           H  
ATOM    171  N   THR A  13       4.773   7.436   1.666  1.00  0.00           N  
ATOM    172  CA  THR A  13       4.254   8.653   0.989  1.00  0.00           C  
ATOM    173  C   THR A  13       2.689   8.717   1.018  1.00  0.00           C  
ATOM    174  O   THR A  13       2.150   9.782   1.328  1.00  0.00           O  
ATOM    175  CB  THR A  13       4.829   8.821  -0.452  1.00  0.00           C  
ATOM    176  OG1 THR A  13       4.548   7.686  -1.267  1.00  0.00           O  
ATOM    177  CG2 THR A  13       6.345   9.082  -0.509  1.00  0.00           C  
ATOM    178  H   THR A  13       4.970   6.601   1.118  1.00  0.00           H  
ATOM    179  HA  THR A  13       4.632   9.518   1.562  1.00  0.00           H  
ATOM    180  HB  THR A  13       4.339   9.699  -0.917  1.00  0.00           H  
ATOM    181  HG1 THR A  13       5.034   7.825  -2.086  1.00  0.00           H  
ATOM    182 HG21 THR A  13       6.925   8.231  -0.108  1.00  0.00           H  
ATOM    183 HG22 THR A  13       6.687   9.252  -1.546  1.00  0.00           H  
ATOM    184 HG23 THR A  13       6.625   9.978   0.076  1.00  0.00           H  
ATOM    185  N   ALA A  14       1.967   7.614   0.692  1.00  0.00           N  
ATOM    186  CA  ALA A  14       0.486   7.571   0.705  1.00  0.00           C  
ATOM    187  C   ALA A  14       0.044   6.194   1.247  1.00  0.00           C  
ATOM    188  O   ALA A  14      -0.471   6.042   2.354  1.00  0.00           O  
ATOM    189  CB  ALA A  14      -0.080   7.884  -0.693  1.00  0.00           C  
ATOM    190  OXT ALA A  14       0.297   5.162   0.377  1.00  0.00           O  
ATOM    191  H   ALA A  14       2.513   6.765   0.500  1.00  0.00           H  
ATOM    192  HA  ALA A  14       0.087   8.330   1.406  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       0.191   8.906  -1.020  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       0.298   7.185  -1.463  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -1.184   7.824  -0.708  1.00  0.00           H  
ATOM    196  HXT ALA A  14       0.047   4.315   0.754  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1      -5.776   5.716   6.156  1.00  0.00           C  
HETATM    2  O   ACE A   1      -4.887   5.060   6.701  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -5.824   7.232   6.308  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -5.686   7.739   5.334  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -6.787   7.569   6.737  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -5.023   7.589   6.979  1.00  0.00           H  
ATOM      7  N   ILE A   2      -6.739   5.182   5.392  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -6.859   3.714   5.124  1.00  0.00           C  
ATOM      9  C   ILE A   2      -6.051   3.316   3.843  1.00  0.00           C  
ATOM     10  O   ILE A   2      -6.603   3.081   2.764  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -8.358   3.222   5.144  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -9.459   4.110   4.479  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -8.811   2.910   6.592  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -9.315   4.393   2.978  1.00  0.00           C  
ATOM     15  H   ILE A   2      -7.398   5.859   4.996  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -6.361   3.164   5.951  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -8.378   2.245   4.622  1.00  0.00           H  
ATOM     18 HG12 ILE A   2     -10.447   3.629   4.620  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -9.539   5.075   5.014  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -8.830   3.819   7.224  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -9.825   2.468   6.625  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -8.141   2.183   7.086  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -9.257   3.459   2.389  1.00  0.00           H  
ATOM     24 HD12 ILE A   2     -10.177   4.969   2.596  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -8.409   4.987   2.758  1.00  0.00           H  
ATOM     26  N   TRP A   3      -4.718   3.206   3.999  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -3.787   2.861   2.900  1.00  0.00           C  
ATOM     28  C   TRP A   3      -3.547   1.326   2.846  1.00  0.00           C  
ATOM     29  O   TRP A   3      -3.067   0.724   3.813  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -2.446   3.641   3.064  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -2.441   5.139   2.684  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -3.468   6.091   2.908  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -1.425   5.851   2.055  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -3.130   7.363   2.417  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -1.863   7.191   1.889  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -0.138   5.459   1.599  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -1.026   8.141   1.258  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       0.669   6.417   0.981  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       0.232   7.735   0.812  1.00  0.00           C  
ATOM     40  H   TRP A   3      -4.370   3.545   4.895  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -4.232   3.208   1.952  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -2.059   3.530   4.095  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -1.681   3.144   2.437  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -4.413   5.877   3.385  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -3.691   8.222   2.441  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       0.213   4.443   1.714  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -1.348   9.164   1.128  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       1.650   6.144   0.623  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       0.883   8.452   0.334  1.00  0.00           H  
ATOM     50  N   GLY A   4      -3.882   0.709   1.698  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.685  -0.742   1.468  1.00  0.00           C  
ATOM     52  C   GLY A   4      -2.275  -0.952   0.890  1.00  0.00           C  
ATOM     53  O   GLY A   4      -2.083  -0.894  -0.326  1.00  0.00           O  
ATOM     54  H   GLY A   4      -4.148   1.339   0.936  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -3.859  -1.335   2.388  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -4.435  -1.100   0.739  1.00  0.00           H  
HETATM   57  C   BCX A   5       1.998  -2.778   0.493  1.00  0.00           C  
HETATM   58  N   BCX A   5      -1.316  -1.187   1.795  1.00  0.00           N  
HETATM   59  CB  BCX A   5       0.109  -1.342   1.438  1.00  0.00           C  
HETATM   60  CC  BCX A   5       0.934  -0.727   2.599  1.00  0.00           C  
HETATM   61  CA  BCX A   5       0.580  -2.768   1.135  1.00  0.00           C  
HETATM   62  SG  BCX A   5       0.500   0.999   2.890  1.00  0.00           S  
HETATM   63  HB  BCX A   5       0.297  -0.834   0.479  1.00  0.00           H  
HETATM   64  O   BCX A   5       2.578  -1.748   0.125  1.00  0.00           O  
HETATM   65  HA1 BCX A   5      -0.145  -3.228   0.435  1.00  0.00           H  
HETATM   66  HA2 BCX A   5       0.539  -3.372   2.062  1.00  0.00           H  
HETATM   67  H   BCX A   5      -1.630  -1.034   2.757  1.00  0.00           H  
HETATM   68  HB2 BCX A   5       0.797  -1.316   3.527  1.00  0.00           H  
HETATM   69  HB3 BCX A   5       2.020  -0.777   2.390  1.00  0.00           H  
ATOM     70  N   SER A   6       2.515  -3.982   0.313  1.00  0.00           N  
ATOM     71  CA  SER A   6       3.813  -4.203  -0.383  1.00  0.00           C  
ATOM     72  C   SER A   6       3.523  -4.597  -1.856  1.00  0.00           C  
ATOM     73  O   SER A   6       3.485  -5.780  -2.208  1.00  0.00           O  
ATOM     74  CB  SER A   6       4.614  -5.211   0.467  1.00  0.00           C  
ATOM     75  OG  SER A   6       5.854  -5.534  -0.154  1.00  0.00           O  
ATOM     76  H   SER A   6       1.804  -4.702   0.444  1.00  0.00           H  
ATOM     77  HA  SER A   6       4.428  -3.277  -0.382  1.00  0.00           H  
ATOM     78  HB2 SER A   6       4.815  -4.773   1.467  1.00  0.00           H  
ATOM     79  HB3 SER A   6       4.034  -6.134   0.652  1.00  0.00           H  
ATOM     80  HG  SER A   6       5.634  -5.966  -0.984  1.00  0.00           H  
ATOM     81  N   GLY A   7       3.333  -3.566  -2.701  1.00  0.00           N  
ATOM     82  CA  GLY A   7       2.989  -3.748  -4.134  1.00  0.00           C  
ATOM     83  C   GLY A   7       1.843  -2.807  -4.579  1.00  0.00           C  
ATOM     84  O   GLY A   7       1.950  -2.159  -5.622  1.00  0.00           O  
ATOM     85  H   GLY A   7       3.237  -2.642  -2.253  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       3.888  -3.548  -4.747  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       2.698  -4.790  -4.369  1.00  0.00           H  
ATOM     88  N   LYS A   8       0.748  -2.758  -3.793  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.432  -1.898  -4.053  1.00  0.00           C  
ATOM     90  C   LYS A   8      -0.118  -0.383  -3.847  1.00  0.00           C  
ATOM     91  O   LYS A   8      -0.231   0.379  -4.813  1.00  0.00           O  
ATOM     92  CB  LYS A   8      -1.611  -2.391  -3.159  1.00  0.00           C  
ATOM     93  CG  LYS A   8      -2.238  -3.747  -3.561  1.00  0.00           C  
ATOM     94  CD  LYS A   8      -3.412  -4.203  -2.660  1.00  0.00           C  
ATOM     95  CE  LYS A   8      -3.082  -4.535  -1.188  1.00  0.00           C  
ATOM     96  NZ  LYS A   8      -2.212  -5.719  -1.041  1.00  0.00           N  
ATOM     97  H   LYS A   8       0.831  -3.270  -2.911  1.00  0.00           H  
ATOM     98  HA  LYS A   8      -0.739  -2.028  -5.110  1.00  0.00           H  
ATOM     99  HB2 LYS A   8      -1.275  -2.450  -2.105  1.00  0.00           H  
ATOM    100  HB3 LYS A   8      -2.418  -1.634  -3.148  1.00  0.00           H  
ATOM    101  HG2 LYS A   8      -2.603  -3.677  -4.602  1.00  0.00           H  
ATOM    102  HG3 LYS A   8      -1.462  -4.536  -3.580  1.00  0.00           H  
ATOM    103  HD2 LYS A   8      -4.193  -3.420  -2.676  1.00  0.00           H  
ATOM    104  HD3 LYS A   8      -3.894  -5.083  -3.126  1.00  0.00           H  
ATOM    105  HE2 LYS A   8      -2.619  -3.667  -0.683  1.00  0.00           H  
ATOM    106  HE3 LYS A   8      -4.025  -4.721  -0.640  1.00  0.00           H  
ATOM    107  HZ1 LYS A   8      -1.311  -5.557  -1.504  1.00  0.00           H  
ATOM    108  HZ2 LYS A   8      -1.992  -5.882  -0.051  1.00  0.00           H  
ATOM    109  N   LEU A   9       0.290   0.058  -2.631  1.00  0.00           N  
ATOM    110  CA  LEU A   9       0.581   1.481  -2.338  1.00  0.00           C  
ATOM    111  C   LEU A   9       1.485   1.526  -1.079  1.00  0.00           C  
ATOM    112  O   LEU A   9       0.981   1.369   0.036  1.00  0.00           O  
ATOM    113  CB  LEU A   9      -0.789   2.172  -2.091  1.00  0.00           C  
ATOM    114  CG  LEU A   9      -0.787   3.689  -1.757  1.00  0.00           C  
ATOM    115  CD1 LEU A   9      -0.300   4.563  -2.930  1.00  0.00           C  
ATOM    116  CD2 LEU A   9      -2.185   4.145  -1.301  1.00  0.00           C  
ATOM    117  H   LEU A   9       0.234  -0.603  -1.854  1.00  0.00           H  
ATOM    118  HA  LEU A   9       1.086   1.956  -3.203  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -1.425   1.984  -2.976  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -1.279   1.611  -1.268  1.00  0.00           H  
ATOM    121  HG  LEU A   9      -0.101   3.859  -0.907  1.00  0.00           H  
ATOM    122 HD11 LEU A   9      -0.933   4.442  -3.829  1.00  0.00           H  
ATOM    123 HD12 LEU A   9      -0.302   5.636  -2.666  1.00  0.00           H  
ATOM    124 HD13 LEU A   9       0.737   4.315  -3.221  1.00  0.00           H  
ATOM    125 HD21 LEU A   9      -2.193   5.213  -1.011  1.00  0.00           H  
ATOM    126 HD22 LEU A   9      -2.948   4.013  -2.091  1.00  0.00           H  
ATOM    127 HD23 LEU A   9      -2.528   3.578  -0.414  1.00  0.00           H  
ATOM    128  N   ILE A  10       2.798   1.784  -1.230  1.00  0.00           N  
ATOM    129  CA  ILE A  10       3.761   1.850  -0.081  1.00  0.00           C  
ATOM    130  C   ILE A  10       3.297   2.825   1.058  1.00  0.00           C  
ATOM    131  O   ILE A  10       2.800   3.921   0.781  1.00  0.00           O  
ATOM    132  CB  ILE A  10       5.244   2.113  -0.540  1.00  0.00           C  
ATOM    133  CG1 ILE A  10       5.612   3.560  -0.988  1.00  0.00           C  
ATOM    134  CG2 ILE A  10       5.777   1.055  -1.538  1.00  0.00           C  
ATOM    135  CD1 ILE A  10       4.817   4.161  -2.155  1.00  0.00           C  
ATOM    136  H   ILE A  10       3.116   1.877  -2.199  1.00  0.00           H  
ATOM    137  HA  ILE A  10       3.759   0.824   0.345  1.00  0.00           H  
ATOM    138  HB  ILE A  10       5.864   1.951   0.362  1.00  0.00           H  
ATOM    139 HG12 ILE A  10       5.499   4.242  -0.124  1.00  0.00           H  
ATOM    140 HG13 ILE A  10       6.690   3.607  -1.231  1.00  0.00           H  
ATOM    141 HG21 ILE A  10       6.863   1.170  -1.718  1.00  0.00           H  
ATOM    142 HG22 ILE A  10       5.624   0.027  -1.162  1.00  0.00           H  
ATOM    143 HG23 ILE A  10       5.278   1.120  -2.522  1.00  0.00           H  
ATOM    144 HD11 ILE A  10       4.862   3.520  -3.053  1.00  0.00           H  
ATOM    145 HD12 ILE A  10       3.753   4.299  -1.886  1.00  0.00           H  
ATOM    146 HD13 ILE A  10       5.212   5.156  -2.426  1.00  0.00           H  
ATOM    147  N   CYS A  11       3.446   2.398   2.323  1.00  0.00           N  
ATOM    148  CA  CYS A  11       3.022   3.184   3.512  1.00  0.00           C  
ATOM    149  C   CYS A  11       4.012   4.337   3.852  1.00  0.00           C  
ATOM    150  O   CYS A  11       4.944   4.190   4.650  1.00  0.00           O  
ATOM    151  CB  CYS A  11       2.791   2.217   4.701  1.00  0.00           C  
ATOM    152  SG  CYS A  11       1.109   1.553   4.712  1.00  0.00           S  
ATOM    153  H   CYS A  11       4.054   1.584   2.404  1.00  0.00           H  
ATOM    154  HA  CYS A  11       2.024   3.620   3.300  1.00  0.00           H  
ATOM    155  HB2 CYS A  11       3.526   1.390   4.725  1.00  0.00           H  
ATOM    156  HB3 CYS A  11       2.915   2.743   5.666  1.00  0.00           H  
ATOM    157  N   THR A  12       3.760   5.491   3.218  1.00  0.00           N  
ATOM    158  CA  THR A  12       4.551   6.731   3.381  1.00  0.00           C  
ATOM    159  C   THR A  12       3.535   7.882   3.623  1.00  0.00           C  
ATOM    160  O   THR A  12       2.906   8.383   2.684  1.00  0.00           O  
ATOM    161  CB  THR A  12       5.483   7.023   2.169  1.00  0.00           C  
ATOM    162  OG1 THR A  12       4.739   7.040   0.955  1.00  0.00           O  
ATOM    163  CG2 THR A  12       6.667   6.052   2.021  1.00  0.00           C  
ATOM    164  H   THR A  12       3.144   5.378   2.416  1.00  0.00           H  
ATOM    165  HA  THR A  12       5.191   6.624   4.267  1.00  0.00           H  
ATOM    166  HB  THR A  12       5.913   8.030   2.314  1.00  0.00           H  
ATOM    167  HG1 THR A  12       3.937   7.532   1.161  1.00  0.00           H  
ATOM    168 HG21 THR A  12       7.291   6.308   1.144  1.00  0.00           H  
ATOM    169 HG22 THR A  12       7.325   6.075   2.908  1.00  0.00           H  
ATOM    170 HG23 THR A  12       6.331   5.008   1.892  1.00  0.00           H  
ATOM    171  N   THR A  13       3.380   8.284   4.895  1.00  0.00           N  
ATOM    172  CA  THR A  13       2.442   9.358   5.309  1.00  0.00           C  
ATOM    173  C   THR A  13       3.181  10.233   6.361  1.00  0.00           C  
ATOM    174  O   THR A  13       3.321   9.853   7.529  1.00  0.00           O  
ATOM    175  CB  THR A  13       1.100   8.785   5.855  1.00  0.00           C  
ATOM    176  OG1 THR A  13       1.317   7.711   6.766  1.00  0.00           O  
ATOM    177  CG2 THR A  13       0.132   8.289   4.768  1.00  0.00           C  
ATOM    178  H   THR A  13       3.956   7.804   5.589  1.00  0.00           H  
ATOM    179  HA  THR A  13       2.187  10.000   4.440  1.00  0.00           H  
ATOM    180  HB  THR A  13       0.590   9.595   6.401  1.00  0.00           H  
ATOM    181  HG1 THR A  13       1.779   7.040   6.255  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -0.120   9.090   4.050  1.00  0.00           H  
ATOM    183 HG22 THR A  13       0.556   7.448   4.188  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -0.820   7.934   5.204  1.00  0.00           H  
ATOM    185  N   ALA A  14       3.651  11.414   5.921  1.00  0.00           N  
ATOM    186  CA  ALA A  14       4.383  12.371   6.788  1.00  0.00           C  
ATOM    187  C   ALA A  14       3.434  13.287   7.598  1.00  0.00           C  
ATOM    188  O   ALA A  14       3.443  13.338   8.827  1.00  0.00           O  
ATOM    189  CB  ALA A  14       5.363  13.182   5.919  1.00  0.00           C  
ATOM    190  OXT ALA A  14       2.592  14.030   6.805  1.00  0.00           O  
ATOM    191  H   ALA A  14       3.527  11.555   4.913  1.00  0.00           H  
ATOM    192  HA  ALA A  14       5.000  11.808   7.516  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       6.085  12.525   5.397  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       4.848  13.783   5.146  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       5.961  13.882   6.531  1.00  0.00           H  
ATOM    196  HXT ALA A  14       2.728  13.846   5.873  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   1      -5.834   6.331   4.328  1.00  0.00           C  
HETATM    2  O   ACE A   1      -6.075   6.777   3.205  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -6.278   7.090   5.575  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -6.814   8.019   5.306  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -6.964   6.483   6.196  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -5.415   7.380   6.202  1.00  0.00           H  
ATOM      7  N   ILE A   2      -5.178   5.186   4.558  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -4.670   4.304   3.470  1.00  0.00           C  
ATOM      9  C   ILE A   2      -4.847   2.835   3.938  1.00  0.00           C  
ATOM     10  O   ILE A   2      -4.098   2.326   4.779  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -3.239   4.679   2.958  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -2.712   3.806   1.778  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -2.136   4.761   4.047  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -3.585   3.765   0.514  1.00  0.00           C  
ATOM     15  H   ILE A   2      -5.076   4.939   5.548  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -5.311   4.466   2.577  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -3.370   5.701   2.565  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -1.710   4.165   1.474  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -2.550   2.767   2.124  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -2.422   5.434   4.875  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -1.915   3.772   4.491  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -1.185   5.152   3.639  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -3.094   3.173  -0.280  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -4.565   3.291   0.700  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -3.769   4.777   0.108  1.00  0.00           H  
ATOM     26  N   TRP A   3      -5.857   2.173   3.357  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -6.209   0.768   3.660  1.00  0.00           C  
ATOM     28  C   TRP A   3      -5.771  -0.108   2.451  1.00  0.00           C  
ATOM     29  O   TRP A   3      -6.562  -0.410   1.552  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -7.720   0.675   4.016  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -8.107   1.276   5.382  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -8.171   2.656   5.702  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -8.423   0.613   6.557  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -8.524   2.866   7.048  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -8.673   1.587   7.559  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -8.499  -0.769   6.868  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -9.005   1.184   8.875  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -8.831  -1.142   8.172  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -9.081  -0.181   9.159  1.00  0.00           C  
ATOM     40  H   TRP A   3      -6.428   2.737   2.734  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -5.658   0.438   4.551  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -8.335   1.139   3.222  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -8.025  -0.389   4.002  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -7.921   3.457   5.019  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -8.621   3.758   7.545  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -8.304  -1.524   6.118  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -9.196   1.916   9.647  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -8.894  -2.191   8.424  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -9.333  -0.501  10.160  1.00  0.00           H  
ATOM     50  N   GLY A   4      -4.484  -0.495   2.453  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.878  -1.310   1.379  1.00  0.00           C  
ATOM     52  C   GLY A   4      -2.416  -0.877   1.185  1.00  0.00           C  
ATOM     53  O   GLY A   4      -2.155   0.101   0.478  1.00  0.00           O  
ATOM     54  H   GLY A   4      -3.933  -0.139   3.244  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -3.962  -2.385   1.629  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -4.412  -1.182   0.418  1.00  0.00           H  
HETATM   57  C   BCX A   5       2.113  -2.052   0.538  1.00  0.00           C  
HETATM   58  N   BCX A   5      -1.478  -1.604   1.817  1.00  0.00           N  
HETATM   59  CB  BCX A   5      -0.030  -1.299   1.730  1.00  0.00           C  
HETATM   60  CC  BCX A   5       0.492  -0.919   3.135  1.00  0.00           C  
HETATM   61  CA  BCX A   5       0.729  -2.464   1.085  1.00  0.00           C  
HETATM   62  SG  BCX A   5      -0.275   0.632   3.651  1.00  0.00           S  
HETATM   63  HB  BCX A   5       0.161  -0.454   1.050  1.00  0.00           H  
HETATM   64  O   BCX A   5       2.242  -1.085  -0.212  1.00  0.00           O  
HETATM   65  HA1 BCX A   5       0.151  -2.836   0.214  1.00  0.00           H  
HETATM   66  HA2 BCX A   5       0.768  -3.323   1.784  1.00  0.00           H  
HETATM   67  H   BCX A   5      -1.839  -2.377   2.387  1.00  0.00           H  
HETATM   68  HB2 BCX A   5       0.282  -1.707   3.884  1.00  0.00           H  
HETATM   69  HB3 BCX A   5       1.589  -0.784   3.134  1.00  0.00           H  
ATOM     70  N   SER A   6       3.094  -2.916   0.789  1.00  0.00           N  
ATOM     71  CA  SER A   6       4.254  -3.081  -0.135  1.00  0.00           C  
ATOM     72  C   SER A   6       3.802  -3.942  -1.356  1.00  0.00           C  
ATOM     73  O   SER A   6       3.961  -5.167  -1.386  1.00  0.00           O  
ATOM     74  CB  SER A   6       5.444  -3.642   0.674  1.00  0.00           C  
ATOM     75  OG  SER A   6       6.590  -3.799  -0.155  1.00  0.00           O  
ATOM     76  H   SER A   6       2.714  -3.683   1.343  1.00  0.00           H  
ATOM     77  HA  SER A   6       4.586  -2.084  -0.495  1.00  0.00           H  
ATOM     78  HB2 SER A   6       5.702  -2.954   1.504  1.00  0.00           H  
ATOM     79  HB3 SER A   6       5.196  -4.610   1.149  1.00  0.00           H  
ATOM     80  HG  SER A   6       6.361  -4.466  -0.808  1.00  0.00           H  
ATOM     81  N   GLY A   7       3.224  -3.246  -2.349  1.00  0.00           N  
ATOM     82  CA  GLY A   7       2.654  -3.871  -3.566  1.00  0.00           C  
ATOM     83  C   GLY A   7       1.495  -3.021  -4.143  1.00  0.00           C  
ATOM     84  O   GLY A   7       1.496  -2.728  -5.341  1.00  0.00           O  
ATOM     85  H   GLY A   7       3.118  -2.239  -2.165  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       3.450  -3.987  -4.326  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       2.278  -4.892  -3.359  1.00  0.00           H  
ATOM     88  N   LYS A   8       0.502  -2.647  -3.301  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.655  -1.800  -3.701  1.00  0.00           C  
ATOM     90  C   LYS A   8      -0.176  -0.323  -3.903  1.00  0.00           C  
ATOM     91  O   LYS A   8      -0.193   0.186  -5.027  1.00  0.00           O  
ATOM     92  CB  LYS A   8      -1.792  -1.986  -2.640  1.00  0.00           C  
ATOM     93  CG  LYS A   8      -3.240  -1.760  -3.141  1.00  0.00           C  
ATOM     94  CD  LYS A   8      -3.646  -0.335  -3.576  1.00  0.00           C  
ATOM     95  CE  LYS A   8      -3.699   0.692  -2.433  1.00  0.00           C  
ATOM     96  NZ  LYS A   8      -4.159   2.005  -2.919  1.00  0.00           N  
ATOM     97  H   LYS A   8       0.690  -2.835  -2.310  1.00  0.00           H  
ATOM     98  HA  LYS A   8      -1.033  -2.176  -4.673  1.00  0.00           H  
ATOM     99  HB2 LYS A   8      -1.770  -3.017  -2.234  1.00  0.00           H  
ATOM    100  HB3 LYS A   8      -1.599  -1.368  -1.740  1.00  0.00           H  
ATOM    101  HG2 LYS A   8      -3.426  -2.449  -3.988  1.00  0.00           H  
ATOM    102  HG3 LYS A   8      -3.940  -2.099  -2.354  1.00  0.00           H  
ATOM    103  HD2 LYS A   8      -2.972   0.018  -4.381  1.00  0.00           H  
ATOM    104  HD3 LYS A   8      -4.645  -0.398  -4.049  1.00  0.00           H  
ATOM    105  HE2 LYS A   8      -4.374   0.345  -1.628  1.00  0.00           H  
ATOM    106  HE3 LYS A   8      -2.701   0.807  -1.972  1.00  0.00           H  
ATOM    107  HZ1 LYS A   8      -3.514   2.367  -3.630  1.00  0.00           H  
ATOM    108  HZ2 LYS A   8      -4.148   2.693  -2.159  1.00  0.00           H  
ATOM    109  N   LEU A   9       0.268   0.335  -2.815  1.00  0.00           N  
ATOM    110  CA  LEU A   9       0.786   1.720  -2.810  1.00  0.00           C  
ATOM    111  C   LEU A   9       1.700   1.724  -1.555  1.00  0.00           C  
ATOM    112  O   LEU A   9       1.183   1.622  -0.436  1.00  0.00           O  
ATOM    113  CB  LEU A   9      -0.403   2.707  -2.717  1.00  0.00           C  
ATOM    114  CG  LEU A   9      -0.073   4.225  -2.753  1.00  0.00           C  
ATOM    115  CD1 LEU A   9       0.579   4.671  -4.077  1.00  0.00           C  
ATOM    116  CD2 LEU A   9      -1.341   5.057  -2.496  1.00  0.00           C  
ATOM    117  H   LEU A   9       0.109  -0.130  -1.919  1.00  0.00           H  
ATOM    118  HA  LEU A   9       1.350   1.908  -3.745  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -1.102   2.461  -3.538  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -0.956   2.466  -1.786  1.00  0.00           H  
ATOM    121  HG  LEU A   9       0.633   4.451  -1.930  1.00  0.00           H  
ATOM    122 HD11 LEU A   9      -0.063   4.452  -4.952  1.00  0.00           H  
ATOM    123 HD12 LEU A   9       0.787   5.758  -4.087  1.00  0.00           H  
ATOM    124 HD13 LEU A   9       1.549   4.168  -4.248  1.00  0.00           H  
ATOM    125 HD21 LEU A   9      -1.126   6.143  -2.492  1.00  0.00           H  
ATOM    126 HD22 LEU A   9      -2.122   4.881  -3.260  1.00  0.00           H  
ATOM    127 HD23 LEU A   9      -1.785   4.824  -1.512  1.00  0.00           H  
ATOM    128  N   ILE A  10       3.035   1.837  -1.732  1.00  0.00           N  
ATOM    129  CA  ILE A  10       4.036   1.797  -0.611  1.00  0.00           C  
ATOM    130  C   ILE A  10       3.698   2.678   0.641  1.00  0.00           C  
ATOM    131  O   ILE A  10       3.828   3.906   0.628  1.00  0.00           O  
ATOM    132  CB  ILE A  10       5.528   1.926  -1.109  1.00  0.00           C  
ATOM    133  CG1 ILE A  10       6.613   1.639  -0.027  1.00  0.00           C  
ATOM    134  CG2 ILE A  10       5.841   3.275  -1.803  1.00  0.00           C  
ATOM    135  CD1 ILE A  10       6.651   0.190   0.486  1.00  0.00           C  
ATOM    136  H   ILE A  10       3.305   1.905  -2.719  1.00  0.00           H  
ATOM    137  HA  ILE A  10       3.978   0.746  -0.270  1.00  0.00           H  
ATOM    138  HB  ILE A  10       5.701   1.140  -1.868  1.00  0.00           H  
ATOM    139 HG12 ILE A  10       7.616   1.865  -0.437  1.00  0.00           H  
ATOM    140 HG13 ILE A  10       6.496   2.330   0.830  1.00  0.00           H  
ATOM    141 HG21 ILE A  10       5.140   3.485  -2.632  1.00  0.00           H  
ATOM    142 HG22 ILE A  10       5.781   4.129  -1.104  1.00  0.00           H  
ATOM    143 HG23 ILE A  10       6.856   3.285  -2.242  1.00  0.00           H  
ATOM    144 HD11 ILE A  10       6.829  -0.530  -0.335  1.00  0.00           H  
ATOM    145 HD12 ILE A  10       7.463   0.049   1.223  1.00  0.00           H  
ATOM    146 HD13 ILE A  10       5.708  -0.099   0.982  1.00  0.00           H  
ATOM    147  N   CYS A  11       3.241   1.989   1.703  1.00  0.00           N  
ATOM    148  CA  CYS A  11       2.860   2.613   2.993  1.00  0.00           C  
ATOM    149  C   CYS A  11       3.087   1.657   4.205  1.00  0.00           C  
ATOM    150  O   CYS A  11       2.170   1.382   4.984  1.00  0.00           O  
ATOM    151  CB  CYS A  11       1.436   3.213   2.893  1.00  0.00           C  
ATOM    152  SG  CYS A  11       0.157   2.066   2.320  1.00  0.00           S  
ATOM    153  H   CYS A  11       3.175   0.981   1.538  1.00  0.00           H  
ATOM    154  HA  CYS A  11       3.529   3.471   3.176  1.00  0.00           H  
ATOM    155  HB2 CYS A  11       1.126   3.642   3.860  1.00  0.00           H  
ATOM    156  HB3 CYS A  11       1.452   4.059   2.180  1.00  0.00           H  
ATOM    157  N   THR A  12       4.340   1.192   4.398  1.00  0.00           N  
ATOM    158  CA  THR A  12       4.715   0.279   5.523  1.00  0.00           C  
ATOM    159  C   THR A  12       4.628   0.934   6.939  1.00  0.00           C  
ATOM    160  O   THR A  12       3.987   0.381   7.836  1.00  0.00           O  
ATOM    161  CB  THR A  12       6.094  -0.418   5.290  1.00  0.00           C  
ATOM    162  OG1 THR A  12       7.129   0.544   5.076  1.00  0.00           O  
ATOM    163  CG2 THR A  12       6.113  -1.421   4.124  1.00  0.00           C  
ATOM    164  H   THR A  12       4.992   1.388   3.634  1.00  0.00           H  
ATOM    165  HA  THR A  12       3.959  -0.522   5.525  1.00  0.00           H  
ATOM    166  HB  THR A  12       6.352  -0.993   6.200  1.00  0.00           H  
ATOM    167  HG1 THR A  12       7.961   0.062   5.073  1.00  0.00           H  
ATOM    168 HG21 THR A  12       7.101  -1.905   4.021  1.00  0.00           H  
ATOM    169 HG22 THR A  12       5.369  -2.227   4.268  1.00  0.00           H  
ATOM    170 HG23 THR A  12       5.884  -0.933   3.160  1.00  0.00           H  
ATOM    171  N   THR A  13       5.282   2.094   7.113  1.00  0.00           N  
ATOM    172  CA  THR A  13       5.292   2.872   8.383  1.00  0.00           C  
ATOM    173  C   THR A  13       4.276   4.059   8.280  1.00  0.00           C  
ATOM    174  O   THR A  13       3.367   4.117   9.114  1.00  0.00           O  
ATOM    175  CB  THR A  13       6.749   3.246   8.809  1.00  0.00           C  
ATOM    176  OG1 THR A  13       7.532   2.063   8.947  1.00  0.00           O  
ATOM    177  CG2 THR A  13       6.841   3.990  10.153  1.00  0.00           C  
ATOM    178  H   THR A  13       5.669   2.441   6.235  1.00  0.00           H  
ATOM    179  HA  THR A  13       4.921   2.214   9.193  1.00  0.00           H  
ATOM    180  HB  THR A  13       7.234   3.875   8.041  1.00  0.00           H  
ATOM    181  HG1 THR A  13       7.126   1.556   9.655  1.00  0.00           H  
ATOM    182 HG21 THR A  13       6.321   4.964  10.119  1.00  0.00           H  
ATOM    183 HG22 THR A  13       6.394   3.406  10.979  1.00  0.00           H  
ATOM    184 HG23 THR A  13       7.892   4.196  10.427  1.00  0.00           H  
ATOM    185  N   ALA A  14       4.407   4.988   7.301  1.00  0.00           N  
ATOM    186  CA  ALA A  14       3.472   6.128   7.136  1.00  0.00           C  
ATOM    187  C   ALA A  14       2.442   5.793   6.034  1.00  0.00           C  
ATOM    188  O   ALA A  14       2.706   5.749   4.831  1.00  0.00           O  
ATOM    189  CB  ALA A  14       4.284   7.394   6.808  1.00  0.00           C  
ATOM    190  OXT ALA A  14       1.198   5.534   6.549  1.00  0.00           O  
ATOM    191  H   ALA A  14       5.143   4.823   6.605  1.00  0.00           H  
ATOM    192  HA  ALA A  14       2.931   6.333   8.082  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       5.001   7.640   7.613  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       4.863   7.293   5.871  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       3.626   8.276   6.689  1.00  0.00           H  
ATOM    196  HXT ALA A  14       0.573   5.315   5.855  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   1      -2.759  -9.681  -2.202  1.00  0.00           C  
HETATM    2  O   ACE A   1      -2.573 -10.010  -1.028  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -3.308 -10.687  -3.208  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -2.603 -10.854  -4.043  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -3.489 -11.668  -2.731  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -4.271 -10.348  -3.635  1.00  0.00           H  
ATOM      7  N   ILE A   2      -2.498  -8.463  -2.696  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -1.966  -7.341  -1.874  1.00  0.00           C  
ATOM      9  C   ILE A   2      -3.025  -6.209  -2.035  1.00  0.00           C  
ATOM     10  O   ILE A   2      -3.141  -5.579  -3.091  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -0.529  -6.879  -2.292  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       0.555  -7.996  -2.400  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       0.000  -5.722  -1.404  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       0.902  -8.765  -1.113  1.00  0.00           C  
ATOM     15  H   ILE A   2      -2.846  -8.303  -3.644  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -1.900  -7.646  -0.808  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -0.636  -6.459  -3.308  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       0.244  -8.727  -3.168  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       1.487  -7.559  -2.807  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       0.989  -5.366  -1.739  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -0.670  -4.844  -1.429  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       0.100  -6.020  -0.344  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       0.017  -9.269  -0.681  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       1.656  -9.548  -1.310  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       1.321  -8.102  -0.335  1.00  0.00           H  
ATOM     26  N   TRP A   3      -3.779  -5.980  -0.955  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -4.852  -4.961  -0.885  1.00  0.00           C  
ATOM     28  C   TRP A   3      -4.578  -4.055   0.346  1.00  0.00           C  
ATOM     29  O   TRP A   3      -4.579  -4.519   1.492  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -6.253  -5.630  -0.839  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -6.696  -6.249  -2.174  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -6.360  -7.539  -2.645  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -7.426  -5.663  -3.193  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -6.869  -7.775  -3.935  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -7.525  -6.597  -4.256  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -8.006  -4.373  -3.313  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -8.209  -6.248  -5.445  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -8.682  -4.057  -4.493  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -8.782  -4.978  -5.543  1.00  0.00           C  
ATOM     40  H   TRP A   3      -3.606  -6.640  -0.206  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -4.809  -4.349  -1.798  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -6.294  -6.394  -0.038  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -7.009  -4.880  -0.538  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -5.734  -8.238  -2.108  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -6.756  -8.611  -4.518  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -7.928  -3.649  -2.516  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -8.288  -6.948  -6.265  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -9.130  -3.078  -4.600  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -9.306  -4.700  -6.445  1.00  0.00           H  
ATOM     50  N   GLY A   4      -4.354  -2.757   0.083  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -4.047  -1.753   1.127  1.00  0.00           C  
ATOM     52  C   GLY A   4      -2.618  -1.232   0.906  1.00  0.00           C  
ATOM     53  O   GLY A   4      -2.428  -0.241   0.194  1.00  0.00           O  
ATOM     54  H   GLY A   4      -4.352  -2.516  -0.914  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -4.759  -0.912   1.037  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -4.182  -2.141   2.157  1.00  0.00           H  
HETATM   57  C   BCX A   5       1.890  -2.240   0.034  1.00  0.00           C  
HETATM   58  N   BCX A   5      -1.630  -1.914   1.515  1.00  0.00           N  
HETATM   59  CB  BCX A   5      -0.199  -1.558   1.372  1.00  0.00           C  
HETATM   60  CC  BCX A   5       0.468  -1.435   2.768  1.00  0.00           C  
HETATM   61  CA  BCX A   5       0.465  -2.607   0.473  1.00  0.00           C  
HETATM   62  SG  BCX A   5       2.128  -0.745   2.684  1.00  0.00           S  
HETATM   63  HB  BCX A   5      -0.089  -0.613   0.821  1.00  0.00           H  
HETATM   64  O   BCX A   5       2.110  -1.342  -0.776  1.00  0.00           O  
HETATM   65  HA1 BCX A   5      -0.124  -2.721  -0.455  1.00  0.00           H  
HETATM   66  HA2 BCX A   5       0.407  -3.607   0.951  1.00  0.00           H  
HETATM   67  H   BCX A   5      -1.941  -2.739   2.040  1.00  0.00           H  
HETATM   68  HB2 BCX A   5      -0.105  -0.763   3.427  1.00  0.00           H  
HETATM   69  HB3 BCX A   5       0.551  -2.414   3.274  1.00  0.00           H  
ATOM     70  N   SER A   6       2.819  -3.076   0.486  1.00  0.00           N  
ATOM     71  CA  SER A   6       4.048  -3.396  -0.296  1.00  0.00           C  
ATOM     72  C   SER A   6       3.662  -4.216  -1.571  1.00  0.00           C  
ATOM     73  O   SER A   6       3.705  -5.450  -1.600  1.00  0.00           O  
ATOM     74  CB  SER A   6       5.047  -4.057   0.681  1.00  0.00           C  
ATOM     75  OG  SER A   6       6.266  -4.384   0.022  1.00  0.00           O  
ATOM     76  H   SER A   6       2.341  -3.750   1.093  1.00  0.00           H  
ATOM     77  HA  SER A   6       4.527  -2.446  -0.612  1.00  0.00           H  
ATOM     78  HB2 SER A   6       5.270  -3.373   1.527  1.00  0.00           H  
ATOM     79  HB3 SER A   6       4.621  -4.967   1.145  1.00  0.00           H  
ATOM     80  HG  SER A   6       6.639  -3.555  -0.290  1.00  0.00           H  
ATOM     81  N   GLY A   7       3.265  -3.460  -2.609  1.00  0.00           N  
ATOM     82  CA  GLY A   7       2.755  -4.004  -3.888  1.00  0.00           C  
ATOM     83  C   GLY A   7       1.613  -3.101  -4.432  1.00  0.00           C  
ATOM     84  O   GLY A   7       1.646  -2.727  -5.605  1.00  0.00           O  
ATOM     85  H   GLY A   7       3.163  -2.455  -2.398  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       3.581  -4.055  -4.622  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       2.377  -5.039  -3.779  1.00  0.00           H  
ATOM     88  N   LYS A   8       0.604  -2.771  -3.589  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.531  -1.884  -3.957  1.00  0.00           C  
ATOM     90  C   LYS A   8      -0.070  -0.388  -3.993  1.00  0.00           C  
ATOM     91  O   LYS A   8      -0.031   0.217  -5.067  1.00  0.00           O  
ATOM     92  CB  LYS A   8      -1.712  -2.147  -2.966  1.00  0.00           C  
ATOM     93  CG  LYS A   8      -3.090  -1.590  -3.391  1.00  0.00           C  
ATOM     94  CD  LYS A   8      -3.749  -2.341  -4.567  1.00  0.00           C  
ATOM     95  CE  LYS A   8      -5.167  -1.833  -4.877  1.00  0.00           C  
ATOM     96  NZ  LYS A   8      -5.746  -2.561  -6.021  1.00  0.00           N  
ATOM     97  H   LYS A   8       0.755  -3.046  -2.614  1.00  0.00           H  
ATOM     98  HA  LYS A   8      -0.868  -2.165  -4.975  1.00  0.00           H  
ATOM     99  HB2 LYS A   8      -1.821  -3.226  -2.748  1.00  0.00           H  
ATOM    100  HB3 LYS A   8      -1.466  -1.714  -1.973  1.00  0.00           H  
ATOM    101  HG2 LYS A   8      -3.764  -1.637  -2.517  1.00  0.00           H  
ATOM    102  HG3 LYS A   8      -3.003  -0.513  -3.627  1.00  0.00           H  
ATOM    103  HD2 LYS A   8      -3.114  -2.245  -5.469  1.00  0.00           H  
ATOM    104  HD3 LYS A   8      -3.788  -3.422  -4.340  1.00  0.00           H  
ATOM    105  HE2 LYS A   8      -5.824  -1.960  -3.995  1.00  0.00           H  
ATOM    106  HE3 LYS A   8      -5.152  -0.751  -5.102  1.00  0.00           H  
ATOM    107  HZ1 LYS A   8      -6.676  -2.190  -6.248  1.00  0.00           H  
ATOM    108  HZ2 LYS A   8      -5.175  -2.415  -6.861  1.00  0.00           H  
ATOM    109  N   LEU A   9       0.282   0.184  -2.823  1.00  0.00           N  
ATOM    110  CA  LEU A   9       0.733   1.584  -2.669  1.00  0.00           C  
ATOM    111  C   LEU A   9       1.548   1.589  -1.345  1.00  0.00           C  
ATOM    112  O   LEU A   9       0.968   1.424  -0.265  1.00  0.00           O  
ATOM    113  CB  LEU A   9      -0.528   2.482  -2.606  1.00  0.00           C  
ATOM    114  CG  LEU A   9      -0.307   4.012  -2.459  1.00  0.00           C  
ATOM    115  CD1 LEU A   9       0.394   4.639  -3.680  1.00  0.00           C  
ATOM    116  CD2 LEU A   9      -1.649   4.723  -2.202  1.00  0.00           C  
ATOM    117  H   LEU A   9       0.118  -0.384  -1.987  1.00  0.00           H  
ATOM    118  HA  LEU A   9       1.353   1.877  -3.539  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -1.126   2.278  -3.513  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -1.146   2.107  -1.764  1.00  0.00           H  
ATOM    121  HG  LEU A   9       0.331   4.191  -1.572  1.00  0.00           H  
ATOM    122 HD11 LEU A   9       1.402   4.214  -3.838  1.00  0.00           H  
ATOM    123 HD12 LEU A   9      -0.178   4.483  -4.614  1.00  0.00           H  
ATOM    124 HD13 LEU A   9       0.531   5.730  -3.558  1.00  0.00           H  
ATOM    125 HD21 LEU A   9      -2.149   4.334  -1.296  1.00  0.00           H  
ATOM    126 HD22 LEU A   9      -1.513   5.810  -2.046  1.00  0.00           H  
ATOM    127 HD23 LEU A   9      -2.355   4.599  -3.045  1.00  0.00           H  
ATOM    128  N   ILE A  10       2.880   1.783  -1.422  1.00  0.00           N  
ATOM    129  CA  ILE A  10       3.781   1.763  -0.227  1.00  0.00           C  
ATOM    130  C   ILE A  10       3.357   2.699   0.957  1.00  0.00           C  
ATOM    131  O   ILE A  10       3.133   3.901   0.790  1.00  0.00           O  
ATOM    132  CB  ILE A  10       5.304   1.895  -0.608  1.00  0.00           C  
ATOM    133  CG1 ILE A  10       5.739   3.034  -1.584  1.00  0.00           C  
ATOM    134  CG2 ILE A  10       5.852   0.553  -1.157  1.00  0.00           C  
ATOM    135  CD1 ILE A  10       5.532   4.477  -1.103  1.00  0.00           C  
ATOM    136  H   ILE A  10       3.256   1.827  -2.373  1.00  0.00           H  
ATOM    137  HA  ILE A  10       3.673   0.727   0.159  1.00  0.00           H  
ATOM    138  HB  ILE A  10       5.865   2.059   0.333  1.00  0.00           H  
ATOM    139 HG12 ILE A  10       6.819   2.928  -1.802  1.00  0.00           H  
ATOM    140 HG13 ILE A  10       5.242   2.910  -2.564  1.00  0.00           H  
ATOM    141 HG21 ILE A  10       5.370   0.265  -2.111  1.00  0.00           H  
ATOM    142 HG22 ILE A  10       6.943   0.593  -1.341  1.00  0.00           H  
ATOM    143 HG23 ILE A  10       5.689  -0.277  -0.446  1.00  0.00           H  
ATOM    144 HD11 ILE A  10       6.052   5.194  -1.765  1.00  0.00           H  
ATOM    145 HD12 ILE A  10       4.465   4.762  -1.111  1.00  0.00           H  
ATOM    146 HD13 ILE A  10       5.920   4.633  -0.079  1.00  0.00           H  
ATOM    147  N   CYS A  11       3.229   2.099   2.156  1.00  0.00           N  
ATOM    148  CA  CYS A  11       2.835   2.808   3.399  1.00  0.00           C  
ATOM    149  C   CYS A  11       4.096   3.288   4.177  1.00  0.00           C  
ATOM    150  O   CYS A  11       4.504   2.697   5.183  1.00  0.00           O  
ATOM    151  CB  CYS A  11       1.886   1.906   4.219  1.00  0.00           C  
ATOM    152  SG  CYS A  11       2.513   0.223   4.391  1.00  0.00           S  
ATOM    153  H   CYS A  11       3.446   1.098   2.158  1.00  0.00           H  
ATOM    154  HA  CYS A  11       2.211   3.684   3.145  1.00  0.00           H  
ATOM    155  HB2 CYS A  11       1.701   2.333   5.222  1.00  0.00           H  
ATOM    156  HB3 CYS A  11       0.895   1.849   3.730  1.00  0.00           H  
ATOM    157  N   THR A  12       4.714   4.371   3.671  1.00  0.00           N  
ATOM    158  CA  THR A  12       5.941   4.991   4.256  1.00  0.00           C  
ATOM    159  C   THR A  12       6.124   6.503   3.923  1.00  0.00           C  
ATOM    160  O   THR A  12       6.628   7.252   4.765  1.00  0.00           O  
ATOM    161  CB  THR A  12       7.228   4.143   4.009  1.00  0.00           C  
ATOM    162  OG1 THR A  12       8.209   4.485   4.981  1.00  0.00           O  
ATOM    163  CG2 THR A  12       7.917   4.143   2.630  1.00  0.00           C  
ATOM    164  H   THR A  12       4.253   4.770   2.852  1.00  0.00           H  
ATOM    165  HA  THR A  12       5.765   4.977   5.344  1.00  0.00           H  
ATOM    166  HB  THR A  12       6.929   3.103   4.177  1.00  0.00           H  
ATOM    167  HG1 THR A  12       8.432   5.405   4.820  1.00  0.00           H  
ATOM    168 HG21 THR A  12       8.336   5.130   2.368  1.00  0.00           H  
ATOM    169 HG22 THR A  12       8.767   3.430   2.618  1.00  0.00           H  
ATOM    170 HG23 THR A  12       7.234   3.827   1.822  1.00  0.00           H  
ATOM    171  N   THR A  13       5.747   6.932   2.705  1.00  0.00           N  
ATOM    172  CA  THR A  13       5.849   8.344   2.254  1.00  0.00           C  
ATOM    173  C   THR A  13       4.431   8.979   2.341  1.00  0.00           C  
ATOM    174  O   THR A  13       3.599   8.850   1.435  1.00  0.00           O  
ATOM    175  CB  THR A  13       6.472   8.471   0.834  1.00  0.00           C  
ATOM    176  OG1 THR A  13       5.777   7.684  -0.130  1.00  0.00           O  
ATOM    177  CG2 THR A  13       7.968   8.122   0.753  1.00  0.00           C  
ATOM    178  H   THR A  13       5.170   6.243   2.218  1.00  0.00           H  
ATOM    179  HA  THR A  13       6.531   8.908   2.923  1.00  0.00           H  
ATOM    180  HB  THR A  13       6.368   9.529   0.544  1.00  0.00           H  
ATOM    181  HG1 THR A  13       5.952   6.769   0.102  1.00  0.00           H  
ATOM    182 HG21 THR A  13       8.157   7.061   0.994  1.00  0.00           H  
ATOM    183 HG22 THR A  13       8.366   8.302  -0.261  1.00  0.00           H  
ATOM    184 HG23 THR A  13       8.569   8.733   1.452  1.00  0.00           H  
ATOM    185  N   ALA A  14       4.180   9.668   3.463  1.00  0.00           N  
ATOM    186  CA  ALA A  14       2.887  10.341   3.736  1.00  0.00           C  
ATOM    187  C   ALA A  14       2.892  11.784   3.175  1.00  0.00           C  
ATOM    188  O   ALA A  14       3.192  12.783   3.829  1.00  0.00           O  
ATOM    189  CB  ALA A  14       2.617  10.281   5.252  1.00  0.00           C  
ATOM    190  OXT ALA A  14       2.535  11.817   1.850  1.00  0.00           O  
ATOM    191  H   ALA A  14       4.948   9.614   4.139  1.00  0.00           H  
ATOM    192  HA  ALA A  14       2.059   9.787   3.251  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       1.647  10.747   5.506  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       2.574   9.239   5.620  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       3.393  10.807   5.840  1.00  0.00           H  
ATOM    196  HXT ALA A  14       2.378  10.937   1.500  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   1      -4.369  -9.353  -3.753  1.00  0.00           C  
HETATM    2  O   ACE A   1      -4.070 -10.097  -2.817  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -5.066  -9.907  -4.993  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -4.489  -9.697  -5.913  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -5.185 -11.004  -4.924  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -6.075  -9.473  -5.114  1.00  0.00           H  
ATOM      7  N   ILE A   2      -4.114  -8.039  -3.779  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -3.449  -7.311  -2.660  1.00  0.00           C  
ATOM      9  C   ILE A   2      -4.099  -5.901  -2.632  1.00  0.00           C  
ATOM     10  O   ILE A   2      -3.898  -5.080  -3.531  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -1.885  -7.367  -2.742  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -1.152  -7.063  -1.404  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -1.224  -6.651  -3.946  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -1.139  -5.612  -0.901  1.00  0.00           C  
ATOM     15  H   ILE A   2      -4.480  -7.542  -4.595  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -3.712  -7.839  -1.719  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -1.685  -8.441  -2.896  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -1.573  -7.705  -0.606  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -0.100  -7.399  -1.493  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -1.331  -5.552  -3.892  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -0.141  -6.866  -4.008  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -1.668  -6.971  -4.907  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -2.153  -5.222  -0.701  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -0.576  -5.536   0.046  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -0.652  -4.931  -1.623  1.00  0.00           H  
ATOM     26  N   TRP A   3      -4.901  -5.660  -1.586  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -5.644  -4.395  -1.384  1.00  0.00           C  
ATOM     28  C   TRP A   3      -5.294  -3.809   0.012  1.00  0.00           C  
ATOM     29  O   TRP A   3      -5.712  -4.334   1.049  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -7.172  -4.627  -1.569  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -7.620  -4.858  -3.023  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -7.476  -6.058  -3.758  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -8.198  -3.956  -3.902  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -7.944  -5.924  -5.078  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -8.388  -4.613  -5.144  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -8.576  -2.597  -3.742  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -8.956  -3.914  -6.237  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -9.135  -1.931  -4.834  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -9.323  -2.579  -6.062  1.00  0.00           C  
ATOM     40  H   TRP A   3      -4.965  -6.440  -0.938  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -5.334  -3.679  -2.158  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -7.514  -5.470  -0.938  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -7.723  -3.754  -1.171  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -7.010  -6.957  -3.375  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -7.943  -6.627  -5.826  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -8.430  -2.082  -2.805  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -9.102  -4.402  -7.189  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -9.427  -0.896  -4.730  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -9.757  -2.035  -6.888  1.00  0.00           H  
ATOM     50  N   GLY A   4      -4.521  -2.712   0.006  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -4.082  -2.015   1.235  1.00  0.00           C  
ATOM     52  C   GLY A   4      -2.689  -1.414   0.991  1.00  0.00           C  
ATOM     53  O   GLY A   4      -2.568  -0.385   0.319  1.00  0.00           O  
ATOM     54  H   GLY A   4      -4.224  -2.398  -0.924  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -4.793  -1.201   1.468  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -4.090  -2.683   2.120  1.00  0.00           H  
HETATM   57  C   BCX A   5       1.863  -2.260   0.038  1.00  0.00           C  
HETATM   58  N   BCX A   5      -1.652  -2.070   1.540  1.00  0.00           N  
HETATM   59  CB  BCX A   5      -0.242  -1.638   1.375  1.00  0.00           C  
HETATM   60  CC  BCX A   5       0.428  -1.467   2.762  1.00  0.00           C  
HETATM   61  CA  BCX A   5       0.457  -2.672   0.489  1.00  0.00           C  
HETATM   62  SG  BCX A   5       2.080  -0.763   2.665  1.00  0.00           S  
HETATM   63  HB  BCX A   5      -0.184  -0.699   0.802  1.00  0.00           H  
HETATM   64  O   BCX A   5       2.046  -1.366  -0.787  1.00  0.00           O  
HETATM   65  HA1 BCX A   5      -0.133  -2.828  -0.434  1.00  0.00           H  
HETATM   66  HA2 BCX A   5       0.443  -3.663   0.989  1.00  0.00           H  
HETATM   67  H   BCX A   5      -1.905  -2.920   2.056  1.00  0.00           H  
HETATM   68  HB2 BCX A   5      -0.151  -0.783   3.404  1.00  0.00           H  
HETATM   69  HB3 BCX A   5       0.527  -2.430   3.295  1.00  0.00           H  
ATOM     70  N   SER A   6       2.823  -3.056   0.497  1.00  0.00           N  
ATOM     71  CA  SER A   6       4.056  -3.347  -0.291  1.00  0.00           C  
ATOM     72  C   SER A   6       3.676  -4.193  -1.551  1.00  0.00           C  
ATOM     73  O   SER A   6       3.739  -5.426  -1.566  1.00  0.00           O  
ATOM     74  CB  SER A   6       5.080  -3.969   0.685  1.00  0.00           C  
ATOM     75  OG  SER A   6       6.303  -4.254   0.016  1.00  0.00           O  
ATOM     76  H   SER A   6       2.372  -3.733   1.122  1.00  0.00           H  
ATOM     77  HA  SER A   6       4.505  -2.387  -0.619  1.00  0.00           H  
ATOM     78  HB2 SER A   6       5.285  -3.269   1.524  1.00  0.00           H  
ATOM     79  HB3 SER A   6       4.686  -4.889   1.158  1.00  0.00           H  
ATOM     80  HG  SER A   6       6.883  -4.656   0.669  1.00  0.00           H  
ATOM     81  N   GLY A   7       3.255  -3.454  -2.593  1.00  0.00           N  
ATOM     82  CA  GLY A   7       2.743  -4.018  -3.861  1.00  0.00           C  
ATOM     83  C   GLY A   7       1.621  -3.101  -4.422  1.00  0.00           C  
ATOM     84  O   GLY A   7       1.677  -2.723  -5.595  1.00  0.00           O  
ATOM     85  H   GLY A   7       3.139  -2.450  -2.385  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       3.568  -4.102  -4.592  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       2.340  -5.041  -3.727  1.00  0.00           H  
ATOM     88  N   LYS A   8       0.604  -2.760  -3.593  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.513  -1.858  -3.976  1.00  0.00           C  
ATOM     90  C   LYS A   8      -0.047  -0.365  -3.983  1.00  0.00           C  
ATOM     91  O   LYS A   8       0.030   0.249  -5.050  1.00  0.00           O  
ATOM     92  CB  LYS A   8      -1.716  -2.126  -3.013  1.00  0.00           C  
ATOM     93  CG  LYS A   8      -3.057  -1.448  -3.381  1.00  0.00           C  
ATOM     94  CD  LYS A   8      -3.655  -1.863  -4.741  1.00  0.00           C  
ATOM     95  CE  LYS A   8      -5.096  -1.363  -4.932  1.00  0.00           C  
ATOM     96  NZ  LYS A   8      -5.635  -1.794  -6.235  1.00  0.00           N  
ATOM     97  H   LYS A   8       0.736  -3.046  -2.618  1.00  0.00           H  
ATOM     98  HA  LYS A   8      -0.833  -2.124  -5.002  1.00  0.00           H  
ATOM     99  HB2 LYS A   8      -1.890  -3.211  -2.899  1.00  0.00           H  
ATOM    100  HB3 LYS A   8      -1.449  -1.798  -1.985  1.00  0.00           H  
ATOM    101  HG2 LYS A   8      -3.783  -1.681  -2.580  1.00  0.00           H  
ATOM    102  HG3 LYS A   8      -2.941  -0.348  -3.346  1.00  0.00           H  
ATOM    103  HD2 LYS A   8      -3.015  -1.474  -5.557  1.00  0.00           H  
ATOM    104  HD3 LYS A   8      -3.628  -2.963  -4.840  1.00  0.00           H  
ATOM    105  HE2 LYS A   8      -5.746  -1.749  -4.125  1.00  0.00           H  
ATOM    106  HE3 LYS A   8      -5.137  -0.260  -4.866  1.00  0.00           H  
ATOM    107  HZ1 LYS A   8      -5.639  -2.818  -6.294  1.00  0.00           H  
ATOM    108  HZ2 LYS A   8      -6.617  -1.510  -6.327  1.00  0.00           H  
ATOM    109  N   LEU A   9       0.258   0.197  -2.795  1.00  0.00           N  
ATOM    110  CA  LEU A   9       0.698   1.598  -2.616  1.00  0.00           C  
ATOM    111  C   LEU A   9       1.548   1.571  -1.315  1.00  0.00           C  
ATOM    112  O   LEU A   9       1.000   1.381  -0.221  1.00  0.00           O  
ATOM    113  CB  LEU A   9      -0.575   2.476  -2.502  1.00  0.00           C  
ATOM    114  CG  LEU A   9      -0.409   4.021  -2.578  1.00  0.00           C  
ATOM    115  CD1 LEU A   9      -1.782   4.690  -2.781  1.00  0.00           C  
ATOM    116  CD2 LEU A   9       0.281   4.647  -1.349  1.00  0.00           C  
ATOM    117  H   LEU A   9       0.076  -0.389  -1.975  1.00  0.00           H  
ATOM    118  HA  LEU A   9       1.289   1.929  -3.493  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -1.235   2.169  -3.337  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -1.126   2.180  -1.588  1.00  0.00           H  
ATOM    121  HG  LEU A   9       0.205   4.258  -3.469  1.00  0.00           H  
ATOM    122 HD11 LEU A   9      -1.692   5.787  -2.895  1.00  0.00           H  
ATOM    123 HD12 LEU A   9      -2.288   4.321  -3.693  1.00  0.00           H  
ATOM    124 HD13 LEU A   9      -2.465   4.504  -1.930  1.00  0.00           H  
ATOM    125 HD21 LEU A   9       0.307   5.752  -1.408  1.00  0.00           H  
ATOM    126 HD22 LEU A   9      -0.230   4.381  -0.404  1.00  0.00           H  
ATOM    127 HD23 LEU A   9       1.333   4.324  -1.256  1.00  0.00           H  
ATOM    128  N   ILE A  10       2.876   1.766  -1.427  1.00  0.00           N  
ATOM    129  CA  ILE A  10       3.818   1.740  -0.265  1.00  0.00           C  
ATOM    130  C   ILE A  10       3.424   2.684   0.926  1.00  0.00           C  
ATOM    131  O   ILE A  10       3.309   3.904   0.777  1.00  0.00           O  
ATOM    132  CB  ILE A  10       5.326   1.901  -0.703  1.00  0.00           C  
ATOM    133  CG1 ILE A  10       5.685   2.947  -1.806  1.00  0.00           C  
ATOM    134  CG2 ILE A  10       5.921   0.535  -1.131  1.00  0.00           C  
ATOM    135  CD1 ILE A  10       5.312   4.410  -1.530  1.00  0.00           C  
ATOM    136  H   ILE A  10       3.223   1.814  -2.389  1.00  0.00           H  
ATOM    137  HA  ILE A  10       3.729   0.703   0.125  1.00  0.00           H  
ATOM    138  HB  ILE A  10       5.905   2.188   0.198  1.00  0.00           H  
ATOM    139 HG12 ILE A  10       6.777   2.921  -1.986  1.00  0.00           H  
ATOM    140 HG13 ILE A  10       5.235   2.649  -2.773  1.00  0.00           H  
ATOM    141 HG21 ILE A  10       7.001   0.604  -1.361  1.00  0.00           H  
ATOM    142 HG22 ILE A  10       5.823  -0.223  -0.331  1.00  0.00           H  
ATOM    143 HG23 ILE A  10       5.419   0.128  -2.029  1.00  0.00           H  
ATOM    144 HD11 ILE A  10       5.711   4.763  -0.562  1.00  0.00           H  
ATOM    145 HD12 ILE A  10       5.714   5.078  -2.313  1.00  0.00           H  
ATOM    146 HD13 ILE A  10       4.217   4.557  -1.516  1.00  0.00           H  
ATOM    147  N   CYS A  11       3.203   2.074   2.107  1.00  0.00           N  
ATOM    148  CA  CYS A  11       2.807   2.786   3.348  1.00  0.00           C  
ATOM    149  C   CYS A  11       4.055   3.236   4.162  1.00  0.00           C  
ATOM    150  O   CYS A  11       4.464   2.593   5.135  1.00  0.00           O  
ATOM    151  CB  CYS A  11       1.829   1.903   4.151  1.00  0.00           C  
ATOM    152  SG  CYS A  11       2.451   0.224   4.362  1.00  0.00           S  
ATOM    153  H   CYS A  11       3.348   1.061   2.097  1.00  0.00           H  
ATOM    154  HA  CYS A  11       2.200   3.670   3.082  1.00  0.00           H  
ATOM    155  HB2 CYS A  11       1.620   2.343   5.143  1.00  0.00           H  
ATOM    156  HB3 CYS A  11       0.852   1.843   3.636  1.00  0.00           H  
ATOM    157  N   THR A  12       4.642   4.374   3.748  1.00  0.00           N  
ATOM    158  CA  THR A  12       5.847   4.959   4.393  1.00  0.00           C  
ATOM    159  C   THR A  12       5.428   5.797   5.637  1.00  0.00           C  
ATOM    160  O   THR A  12       4.920   6.916   5.506  1.00  0.00           O  
ATOM    161  CB  THR A  12       6.690   5.800   3.387  1.00  0.00           C  
ATOM    162  OG1 THR A  12       5.904   6.848   2.825  1.00  0.00           O  
ATOM    163  CG2 THR A  12       7.327   4.992   2.242  1.00  0.00           C  
ATOM    164  H   THR A  12       4.325   4.699   2.833  1.00  0.00           H  
ATOM    165  HA  THR A  12       6.499   4.124   4.704  1.00  0.00           H  
ATOM    166  HB  THR A  12       7.524   6.270   3.945  1.00  0.00           H  
ATOM    167  HG1 THR A  12       5.385   7.194   3.558  1.00  0.00           H  
ATOM    168 HG21 THR A  12       7.921   5.642   1.573  1.00  0.00           H  
ATOM    169 HG22 THR A  12       8.004   4.208   2.625  1.00  0.00           H  
ATOM    170 HG23 THR A  12       6.563   4.492   1.619  1.00  0.00           H  
ATOM    171  N   THR A  13       5.638   5.229   6.835  1.00  0.00           N  
ATOM    172  CA  THR A  13       5.284   5.872   8.125  1.00  0.00           C  
ATOM    173  C   THR A  13       6.441   5.574   9.120  1.00  0.00           C  
ATOM    174  O   THR A  13       6.548   4.471   9.669  1.00  0.00           O  
ATOM    175  CB  THR A  13       3.901   5.384   8.658  1.00  0.00           C  
ATOM    176  OG1 THR A  13       3.778   3.967   8.578  1.00  0.00           O  
ATOM    177  CG2 THR A  13       2.688   6.003   7.943  1.00  0.00           C  
ATOM    178  H   THR A  13       6.040   4.288   6.824  1.00  0.00           H  
ATOM    179  HA  THR A  13       5.210   6.973   7.996  1.00  0.00           H  
ATOM    180  HB  THR A  13       3.837   5.672   9.721  1.00  0.00           H  
ATOM    181  HG1 THR A  13       3.878   3.758   7.646  1.00  0.00           H  
ATOM    182 HG21 THR A  13       2.652   5.725   6.874  1.00  0.00           H  
ATOM    183 HG22 THR A  13       1.740   5.665   8.400  1.00  0.00           H  
ATOM    184 HG23 THR A  13       2.701   7.108   7.998  1.00  0.00           H  
ATOM    185  N   ALA A  14       7.305   6.581   9.339  1.00  0.00           N  
ATOM    186  CA  ALA A  14       8.466   6.473  10.255  1.00  0.00           C  
ATOM    187  C   ALA A  14       8.082   6.901  11.690  1.00  0.00           C  
ATOM    188  O   ALA A  14       7.736   8.041  12.002  1.00  0.00           O  
ATOM    189  CB  ALA A  14       9.616   7.331   9.698  1.00  0.00           C  
ATOM    190  OXT ALA A  14       8.167   5.862  12.579  1.00  0.00           O  
ATOM    191  H   ALA A  14       7.113   7.420   8.782  1.00  0.00           H  
ATOM    192  HA  ALA A  14       8.833   5.427  10.278  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       9.348   8.404   9.630  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      10.518   7.262  10.334  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       9.918   7.005   8.685  1.00  0.00           H  
ATOM    196  HXT ALA A  14       7.921   6.141  13.464  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   1     -10.489  -8.298   1.022  1.00  0.00           C  
HETATM    2  O   ACE A   1     -10.701  -8.608  -0.152  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -11.106  -9.104   2.160  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -11.715  -9.941   1.770  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -10.329  -9.541   2.815  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -11.769  -8.479   2.787  1.00  0.00           H  
ATOM      7  N   ILE A   2      -9.732  -7.257   1.397  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -9.044  -6.356   0.431  1.00  0.00           C  
ATOM      9  C   ILE A   2      -7.813  -5.741   1.160  1.00  0.00           C  
ATOM     10  O   ILE A   2      -7.948  -4.995   2.137  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -9.987  -5.308  -0.263  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -9.312  -4.452  -1.375  1.00  0.00           C  
ATOM     13  CG2 ILE A   2     -10.749  -4.370   0.709  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -8.896  -5.228  -2.635  1.00  0.00           C  
ATOM     15  H   ILE A   2      -9.582  -7.169   2.407  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -8.681  -7.011  -0.385  1.00  0.00           H  
ATOM     17  HB  ILE A   2     -10.755  -5.908  -0.781  1.00  0.00           H  
ATOM     18 HG12 ILE A   2     -10.003  -3.653  -1.705  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -8.435  -3.916  -0.965  1.00  0.00           H  
ATOM     20 HG21 ILE A   2     -10.067  -3.681   1.242  1.00  0.00           H  
ATOM     21 HG22 ILE A   2     -11.493  -3.747   0.181  1.00  0.00           H  
ATOM     22 HG23 ILE A   2     -11.306  -4.938   1.477  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -9.757  -5.752  -3.092  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -8.488  -4.546  -3.404  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -8.117  -5.982  -2.423  1.00  0.00           H  
ATOM     26  N   TRP A   3      -6.610  -6.056   0.652  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -5.327  -5.560   1.217  1.00  0.00           C  
ATOM     28  C   TRP A   3      -5.058  -4.049   0.924  1.00  0.00           C  
ATOM     29  O   TRP A   3      -5.410  -3.541  -0.144  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -4.153  -6.488   0.790  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -3.557  -6.350  -0.628  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -4.261  -6.382  -1.853  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -2.222  -6.229  -0.978  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -3.399  -6.281  -2.960  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -2.139  -6.201  -2.393  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -1.040  -6.184  -0.190  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -0.877  -6.151  -3.030  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       0.192  -6.131  -0.840  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       0.272  -6.124  -2.237  1.00  0.00           C  
ATOM     40  H   TRP A   3      -6.651  -6.773  -0.074  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -5.418  -5.695   2.311  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -3.341  -6.335   1.524  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -4.436  -7.547   0.947  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -5.331  -6.480  -1.941  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -3.642  -6.300  -3.956  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -1.083  -6.207   0.889  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -0.798  -6.148  -4.107  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       1.102  -6.108  -0.258  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       1.239  -6.116  -2.710  1.00  0.00           H  
ATOM     50  N   GLY A   4      -4.412  -3.359   1.877  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -4.090  -1.915   1.746  1.00  0.00           C  
ATOM     52  C   GLY A   4      -2.681  -1.563   1.219  1.00  0.00           C  
ATOM     53  O   GLY A   4      -2.561  -0.928   0.169  1.00  0.00           O  
ATOM     54  H   GLY A   4      -4.228  -3.890   2.735  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -4.845  -1.401   1.120  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -4.215  -1.448   2.740  1.00  0.00           H  
HETATM   57  C   BCX A   5       1.914  -2.475   0.407  1.00  0.00           C  
HETATM   58  N   BCX A   5      -1.630  -1.952   1.963  1.00  0.00           N  
HETATM   59  CB  BCX A   5      -0.223  -1.651   1.611  1.00  0.00           C  
HETATM   60  CC  BCX A   5       0.469  -1.240   2.935  1.00  0.00           C  
HETATM   61  CA  BCX A   5       0.482  -2.815   0.904  1.00  0.00           C  
HETATM   62  SG  BCX A   5      -0.394   0.107   3.769  1.00  0.00           S  
HETATM   63  HB  BCX A   5      -0.142  -0.831   0.880  1.00  0.00           H  
HETATM   64  O   BCX A   5       2.150  -1.451  -0.237  1.00  0.00           O  
HETATM   65  HA1 BCX A   5      -0.122  -3.089   0.015  1.00  0.00           H  
HETATM   66  HA2 BCX A   5       0.450  -3.713   1.552  1.00  0.00           H  
HETATM   67  H   BCX A   5      -1.872  -2.432   2.835  1.00  0.00           H  
HETATM   68  HB2 BCX A   5       0.537  -2.090   3.638  1.00  0.00           H  
HETATM   69  HB3 BCX A   5       1.509  -0.909   2.755  1.00  0.00           H  
ATOM     70  N   SER A   6       2.801  -3.451   0.589  1.00  0.00           N  
ATOM     71  CA  SER A   6       4.009  -3.612  -0.273  1.00  0.00           C  
ATOM     72  C   SER A   6       3.628  -4.259  -1.634  1.00  0.00           C  
ATOM     73  O   SER A   6       3.639  -5.484  -1.798  1.00  0.00           O  
ATOM     74  CB  SER A   6       5.102  -4.383   0.506  1.00  0.00           C  
ATOM     75  OG  SER A   6       6.311  -4.427  -0.244  1.00  0.00           O  
ATOM     76  H   SER A   6       2.316  -4.234   1.022  1.00  0.00           H  
ATOM     77  HA  SER A   6       4.447  -2.609  -0.458  1.00  0.00           H  
ATOM     78  HB2 SER A   6       5.313  -3.894   1.477  1.00  0.00           H  
ATOM     79  HB3 SER A   6       4.781  -5.414   0.744  1.00  0.00           H  
ATOM     80  HG  SER A   6       6.936  -4.935   0.279  1.00  0.00           H  
ATOM     81  N   GLY A   7       3.291  -3.388  -2.595  1.00  0.00           N  
ATOM     82  CA  GLY A   7       2.849  -3.800  -3.949  1.00  0.00           C  
ATOM     83  C   GLY A   7       1.690  -2.917  -4.459  1.00  0.00           C  
ATOM     84  O   GLY A   7       1.757  -2.431  -5.591  1.00  0.00           O  
ATOM     85  H   GLY A   7       3.168  -2.420  -2.264  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       3.707  -3.718  -4.643  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       2.541  -4.861  -3.994  1.00  0.00           H  
ATOM     88  N   LYS A   8       0.628  -2.727  -3.643  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.528  -1.867  -3.994  1.00  0.00           C  
ATOM     90  C   LYS A   8      -0.114  -0.359  -3.964  1.00  0.00           C  
ATOM     91  O   LYS A   8      -0.110   0.300  -5.008  1.00  0.00           O  
ATOM     92  CB  LYS A   8      -1.726  -2.199  -3.049  1.00  0.00           C  
ATOM     93  CG  LYS A   8      -3.079  -1.724  -3.628  1.00  0.00           C  
ATOM     94  CD  LYS A   8      -4.289  -2.059  -2.739  1.00  0.00           C  
ATOM     95  CE  LYS A   8      -5.616  -1.601  -3.370  1.00  0.00           C  
ATOM     96  NZ  LYS A   8      -6.753  -1.855  -2.469  1.00  0.00           N  
ATOM     97  H   LYS A   8       0.744  -3.091  -2.691  1.00  0.00           H  
ATOM     98  HA  LYS A   8      -0.832  -2.120  -5.030  1.00  0.00           H  
ATOM     99  HB2 LYS A   8      -1.783  -3.285  -2.847  1.00  0.00           H  
ATOM    100  HB3 LYS A   8      -1.561  -1.758  -2.042  1.00  0.00           H  
ATOM    101  HG2 LYS A   8      -3.043  -0.630  -3.797  1.00  0.00           H  
ATOM    102  HG3 LYS A   8      -3.226  -2.177  -4.627  1.00  0.00           H  
ATOM    103  HD2 LYS A   8      -4.319  -3.150  -2.551  1.00  0.00           H  
ATOM    104  HD3 LYS A   8      -4.160  -1.583  -1.749  1.00  0.00           H  
ATOM    105  HE2 LYS A   8      -5.581  -0.521  -3.609  1.00  0.00           H  
ATOM    106  HE3 LYS A   8      -5.786  -2.126  -4.330  1.00  0.00           H  
ATOM    107  HZ1 LYS A   8      -6.774  -2.843  -2.193  1.00  0.00           H  
ATOM    108  HZ2 LYS A   8      -7.642  -1.676  -2.949  1.00  0.00           H  
ATOM    109  N   LEU A   9       0.248   0.157  -2.772  1.00  0.00           N  
ATOM    110  CA  LEU A   9       0.669   1.556  -2.562  1.00  0.00           C  
ATOM    111  C   LEU A   9       1.526   1.496  -1.272  1.00  0.00           C  
ATOM    112  O   LEU A   9       0.980   1.288  -0.181  1.00  0.00           O  
ATOM    113  CB  LEU A   9      -0.614   2.421  -2.419  1.00  0.00           C  
ATOM    114  CG  LEU A   9      -0.508   3.973  -2.400  1.00  0.00           C  
ATOM    115  CD1 LEU A   9       0.170   4.544  -1.140  1.00  0.00           C  
ATOM    116  CD2 LEU A   9       0.134   4.550  -3.677  1.00  0.00           C  
ATOM    117  H   LEU A   9       0.065  -0.440  -1.962  1.00  0.00           H  
ATOM    118  HA  LEU A   9       1.259   1.908  -3.432  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -1.282   2.153  -3.259  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -1.162   2.071  -1.521  1.00  0.00           H  
ATOM    121  HG  LEU A   9      -1.550   4.345  -2.380  1.00  0.00           H  
ATOM    122 HD11 LEU A   9       0.063   5.644  -1.084  1.00  0.00           H  
ATOM    123 HD12 LEU A   9      -0.272   4.132  -0.214  1.00  0.00           H  
ATOM    124 HD13 LEU A   9       1.252   4.325  -1.112  1.00  0.00           H  
ATOM    125 HD21 LEU A   9      -0.374   4.184  -4.588  1.00  0.00           H  
ATOM    126 HD22 LEU A   9       0.076   5.654  -3.699  1.00  0.00           H  
ATOM    127 HD23 LEU A   9       1.203   4.280  -3.765  1.00  0.00           H  
ATOM    128  N   ILE A  10       2.860   1.683  -1.379  1.00  0.00           N  
ATOM    129  CA  ILE A  10       3.782   1.632  -0.201  1.00  0.00           C  
ATOM    130  C   ILE A  10       3.394   2.664   0.909  1.00  0.00           C  
ATOM    131  O   ILE A  10       3.213   3.856   0.639  1.00  0.00           O  
ATOM    132  CB  ILE A  10       5.300   1.711  -0.579  1.00  0.00           C  
ATOM    133  CG1 ILE A  10       5.739   3.023  -1.298  1.00  0.00           C  
ATOM    134  CG2 ILE A  10       5.783   0.462  -1.355  1.00  0.00           C  
ATOM    135  CD1 ILE A  10       7.163   3.463  -0.937  1.00  0.00           C  
ATOM    136  H   ILE A  10       3.213   1.753  -2.338  1.00  0.00           H  
ATOM    137  HA  ILE A  10       3.646   0.617   0.229  1.00  0.00           H  
ATOM    138  HB  ILE A  10       5.836   1.668   0.390  1.00  0.00           H  
ATOM    139 HG12 ILE A  10       5.636   2.926  -2.395  1.00  0.00           H  
ATOM    140 HG13 ILE A  10       5.068   3.859  -1.033  1.00  0.00           H  
ATOM    141 HG21 ILE A  10       5.307   0.380  -2.350  1.00  0.00           H  
ATOM    142 HG22 ILE A  10       6.876   0.476  -1.518  1.00  0.00           H  
ATOM    143 HG23 ILE A  10       5.557  -0.471  -0.808  1.00  0.00           H  
ATOM    144 HD11 ILE A  10       7.915   2.719  -1.251  1.00  0.00           H  
ATOM    145 HD12 ILE A  10       7.413   4.428  -1.412  1.00  0.00           H  
ATOM    146 HD13 ILE A  10       7.270   3.601   0.157  1.00  0.00           H  
ATOM    147  N   CYS A  11       3.256   2.170   2.150  1.00  0.00           N  
ATOM    148  CA  CYS A  11       2.847   3.004   3.301  1.00  0.00           C  
ATOM    149  C   CYS A  11       4.071   3.520   4.102  1.00  0.00           C  
ATOM    150  O   CYS A  11       4.538   2.884   5.052  1.00  0.00           O  
ATOM    151  CB  CYS A  11       1.847   2.196   4.147  1.00  0.00           C  
ATOM    152  SG  CYS A  11       0.380   1.839   3.161  1.00  0.00           S  
ATOM    153  H   CYS A  11       3.600   1.214   2.268  1.00  0.00           H  
ATOM    154  HA  CYS A  11       2.256   3.859   2.918  1.00  0.00           H  
ATOM    155  HB2 CYS A  11       2.290   1.248   4.510  1.00  0.00           H  
ATOM    156  HB3 CYS A  11       1.541   2.759   5.047  1.00  0.00           H  
ATOM    157  N   THR A  12       4.574   4.699   3.694  1.00  0.00           N  
ATOM    158  CA  THR A  12       5.748   5.358   4.338  1.00  0.00           C  
ATOM    159  C   THR A  12       5.468   5.937   5.760  1.00  0.00           C  
ATOM    160  O   THR A  12       6.183   5.604   6.709  1.00  0.00           O  
ATOM    161  CB  THR A  12       6.430   6.411   3.402  1.00  0.00           C  
ATOM    162  OG1 THR A  12       5.528   7.458   3.043  1.00  0.00           O  
ATOM    163  CG2 THR A  12       7.026   5.833   2.107  1.00  0.00           C  
ATOM    164  H   THR A  12       4.218   5.002   2.784  1.00  0.00           H  
ATOM    165  HA  THR A  12       6.495   4.563   4.490  1.00  0.00           H  
ATOM    166  HB  THR A  12       7.271   6.868   3.958  1.00  0.00           H  
ATOM    167  HG1 THR A  12       6.032   8.085   2.517  1.00  0.00           H  
ATOM    168 HG21 THR A  12       7.757   5.031   2.317  1.00  0.00           H  
ATOM    169 HG22 THR A  12       6.245   5.407   1.450  1.00  0.00           H  
ATOM    170 HG23 THR A  12       7.555   6.610   1.523  1.00  0.00           H  
ATOM    171  N   THR A  13       4.442   6.796   5.886  1.00  0.00           N  
ATOM    172  CA  THR A  13       4.038   7.444   7.162  1.00  0.00           C  
ATOM    173  C   THR A  13       2.768   6.777   7.785  1.00  0.00           C  
ATOM    174  O   THR A  13       2.839   6.359   8.945  1.00  0.00           O  
ATOM    175  CB  THR A  13       3.926   8.995   7.026  1.00  0.00           C  
ATOM    176  OG1 THR A  13       3.056   9.389   5.968  1.00  0.00           O  
ATOM    177  CG2 THR A  13       5.273   9.709   6.816  1.00  0.00           C  
ATOM    178  H   THR A  13       3.922   6.932   5.021  1.00  0.00           H  
ATOM    179  HA  THR A  13       4.846   7.285   7.902  1.00  0.00           H  
ATOM    180  HB  THR A  13       3.503   9.387   7.969  1.00  0.00           H  
ATOM    181  HG1 THR A  13       3.202  10.333   5.851  1.00  0.00           H  
ATOM    182 HG21 THR A  13       5.985   9.486   7.633  1.00  0.00           H  
ATOM    183 HG22 THR A  13       5.755   9.407   5.867  1.00  0.00           H  
ATOM    184 HG23 THR A  13       5.149  10.807   6.785  1.00  0.00           H  
ATOM    185  N   ALA A  14       1.628   6.665   7.060  1.00  0.00           N  
ATOM    186  CA  ALA A  14       0.390   6.045   7.591  1.00  0.00           C  
ATOM    187  C   ALA A  14       0.312   4.560   7.168  1.00  0.00           C  
ATOM    188  O   ALA A  14      -0.389   4.135   6.248  1.00  0.00           O  
ATOM    189  CB  ALA A  14      -0.813   6.883   7.115  1.00  0.00           C  
ATOM    190  OXT ALA A  14       1.123   3.765   7.938  1.00  0.00           O  
ATOM    191  H   ALA A  14       1.689   6.947   6.075  1.00  0.00           H  
ATOM    192  HA  ALA A  14       0.376   6.082   8.699  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -1.766   6.477   7.503  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -0.749   7.930   7.466  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -0.897   6.909   6.011  1.00  0.00           H  
ATOM    196  HXT ALA A  14       1.619   4.279   8.582  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   1      -3.667  -9.163  -0.890  1.00  0.00           C  
HETATM    2  O   ACE A   1      -4.538  -9.124  -0.018  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -3.720 -10.216  -1.992  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -2.804 -10.834  -2.010  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -4.575 -10.901  -1.846  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -3.841  -9.751  -2.988  1.00  0.00           H  
ATOM      7  N   ILE A   2      -2.641  -8.305  -0.964  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -2.419  -7.204   0.023  1.00  0.00           C  
ATOM      9  C   ILE A   2      -3.085  -5.878  -0.466  1.00  0.00           C  
ATOM     10  O   ILE A   2      -2.424  -4.963  -0.962  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -0.903  -7.054   0.430  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       0.203  -7.197  -0.666  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -0.549  -8.016   1.591  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       0.170  -6.192  -1.824  1.00  0.00           C  
ATOM     15  H   ILE A   2      -2.014  -8.452  -1.761  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -2.952  -7.458   0.964  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -0.798  -6.038   0.851  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       1.199  -7.104  -0.192  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       0.187  -8.221  -1.085  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -0.625  -9.077   1.287  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       0.479  -7.855   1.966  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -1.219  -7.877   2.459  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       0.228  -5.148  -1.463  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       1.023  -6.351  -2.507  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -0.749  -6.291  -2.431  1.00  0.00           H  
ATOM     26  N   TRP A   3      -4.412  -5.762  -0.268  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -5.202  -4.576  -0.690  1.00  0.00           C  
ATOM     28  C   TRP A   3      -5.145  -3.486   0.418  1.00  0.00           C  
ATOM     29  O   TRP A   3      -5.902  -3.502   1.392  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -6.643  -5.008  -1.082  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -6.786  -5.683  -2.464  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -5.992  -6.735  -2.986  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -7.695  -5.385  -3.469  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -6.380  -7.095  -4.287  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -7.437  -6.246  -4.567  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -8.729  -4.414  -3.548  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -8.208  -6.141  -5.749  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -9.477  -4.331  -4.723  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -9.221  -5.182  -5.806  1.00  0.00           C  
ATOM     40  H   TRP A   3      -4.873  -6.631   0.003  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -4.751  -4.180  -1.618  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -7.080  -5.664  -0.305  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -7.289  -4.111  -1.069  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -5.154  -7.183  -2.467  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -5.967  -7.809  -4.898  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -8.936  -3.746  -2.724  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -8.018  -6.787  -6.594  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3     -10.266  -3.598  -4.799  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -9.816  -5.091  -6.703  1.00  0.00           H  
ATOM     50  N   GLY A   4      -4.209  -2.548   0.224  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.954  -1.433   1.160  1.00  0.00           C  
ATOM     52  C   GLY A   4      -2.492  -0.985   0.978  1.00  0.00           C  
ATOM     53  O   GLY A   4      -2.232   0.000   0.280  1.00  0.00           O  
ATOM     54  H   GLY A   4      -3.629  -2.696  -0.609  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -4.638  -0.593   0.937  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -4.148  -1.722   2.212  1.00  0.00           H  
HETATM   57  C   BCX A   5       2.032  -2.317   0.347  1.00  0.00           C  
HETATM   58  N   BCX A   5      -1.558  -1.727   1.601  1.00  0.00           N  
HETATM   59  CB  BCX A   5      -0.107  -1.446   1.506  1.00  0.00           C  
HETATM   60  CC  BCX A   5       0.463  -1.127   2.905  1.00  0.00           C  
HETATM   61  CA  BCX A   5       0.595  -2.628   0.822  1.00  0.00           C  
HETATM   62  SG  BCX A   5      -0.425   0.208   3.712  1.00  0.00           S  
HETATM   63  HB  BCX A   5       0.101  -0.600   0.838  1.00  0.00           H  
HETATM   64  O   BCX A   5       2.282  -1.324  -0.336  1.00  0.00           O  
HETATM   65  HA1 BCX A   5       0.021  -2.904  -0.088  1.00  0.00           H  
HETATM   66  HA2 BCX A   5       0.534  -3.525   1.469  1.00  0.00           H  
HETATM   67  H   BCX A   5      -1.924  -2.520   2.138  1.00  0.00           H  
HETATM   68  HB2 BCX A   5       0.440  -2.000   3.579  1.00  0.00           H  
HETATM   69  HB3 BCX A   5       1.521  -0.810   2.832  1.00  0.00           H  
ATOM     70  N   SER A   6       2.917  -3.286   0.574  1.00  0.00           N  
ATOM     71  CA  SER A   6       4.108  -3.495  -0.298  1.00  0.00           C  
ATOM     72  C   SER A   6       3.658  -4.216  -1.605  1.00  0.00           C  
ATOM     73  O   SER A   6       3.650  -5.448  -1.700  1.00  0.00           O  
ATOM     74  CB  SER A   6       5.204  -4.230   0.507  1.00  0.00           C  
ATOM     75  OG  SER A   6       6.388  -4.384  -0.269  1.00  0.00           O  
ATOM     76  H   SER A   6       2.435  -4.051   1.047  1.00  0.00           H  
ATOM     77  HA  SER A   6       4.548  -2.508  -0.556  1.00  0.00           H  
ATOM     78  HB2 SER A   6       5.457  -3.666   1.427  1.00  0.00           H  
ATOM     79  HB3 SER A   6       4.859  -5.225   0.846  1.00  0.00           H  
ATOM     80  HG  SER A   6       6.699  -3.498  -0.473  1.00  0.00           H  
ATOM     81  N   GLY A   7       3.271  -3.395  -2.594  1.00  0.00           N  
ATOM     82  CA  GLY A   7       2.742  -3.875  -3.893  1.00  0.00           C  
ATOM     83  C   GLY A   7       1.591  -2.971  -4.393  1.00  0.00           C  
ATOM     84  O   GLY A   7       1.622  -2.525  -5.543  1.00  0.00           O  
ATOM     85  H   GLY A   7       3.197  -2.403  -2.323  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       3.561  -3.882  -4.637  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       2.378  -4.919  -3.839  1.00  0.00           H  
ATOM     88  N   LYS A   8       0.574  -2.720  -3.538  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.581  -1.843  -3.859  1.00  0.00           C  
ATOM     90  C   LYS A   8      -0.146  -0.341  -3.882  1.00  0.00           C  
ATOM     91  O   LYS A   8      -0.189   0.297  -4.937  1.00  0.00           O  
ATOM     92  CB  LYS A   8      -1.720  -2.147  -2.835  1.00  0.00           C  
ATOM     93  CG  LYS A   8      -3.134  -1.684  -3.255  1.00  0.00           C  
ATOM     94  CD  LYS A   8      -3.803  -2.589  -4.311  1.00  0.00           C  
ATOM     95  CE  LYS A   8      -5.257  -2.181  -4.607  1.00  0.00           C  
ATOM     96  NZ  LYS A   8      -5.840  -3.037  -5.656  1.00  0.00           N  
ATOM     97  H   LYS A   8       0.727  -3.054  -2.581  1.00  0.00           H  
ATOM     98  HA  LYS A   8      -0.942  -2.113  -4.871  1.00  0.00           H  
ATOM     99  HB2 LYS A   8      -1.764  -3.227  -2.604  1.00  0.00           H  
ATOM    100  HB3 LYS A   8      -1.475  -1.692  -1.853  1.00  0.00           H  
ATOM    101  HG2 LYS A   8      -3.774  -1.658  -2.355  1.00  0.00           H  
ATOM    102  HG3 LYS A   8      -3.101  -0.636  -3.610  1.00  0.00           H  
ATOM    103  HD2 LYS A   8      -3.210  -2.565  -5.246  1.00  0.00           H  
ATOM    104  HD3 LYS A   8      -3.779  -3.641  -3.965  1.00  0.00           H  
ATOM    105  HE2 LYS A   8      -5.873  -2.256  -3.691  1.00  0.00           H  
ATOM    106  HE3 LYS A   8      -5.304  -1.125  -4.931  1.00  0.00           H  
ATOM    107  HZ1 LYS A   8      -5.850  -4.016  -5.352  1.00  0.00           H  
ATOM    108  HZ2 LYS A   8      -6.824  -2.789  -5.813  1.00  0.00           H  
ATOM    109  N   LEU A   9       0.288   0.196  -2.723  1.00  0.00           N  
ATOM    110  CA  LEU A   9       0.739   1.592  -2.560  1.00  0.00           C  
ATOM    111  C   LEU A   9       1.644   1.551  -1.299  1.00  0.00           C  
ATOM    112  O   LEU A   9       1.128   1.386  -0.187  1.00  0.00           O  
ATOM    113  CB  LEU A   9      -0.517   2.482  -2.376  1.00  0.00           C  
ATOM    114  CG  LEU A   9      -0.287   4.008  -2.198  1.00  0.00           C  
ATOM    115  CD1 LEU A   9       0.316   4.676  -3.451  1.00  0.00           C  
ATOM    116  CD2 LEU A   9      -1.604   4.707  -1.813  1.00  0.00           C  
ATOM    117  H   LEU A   9       0.147  -0.380  -1.890  1.00  0.00           H  
ATOM    118  HA  LEU A   9       1.293   1.917  -3.463  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -1.183   2.306  -3.241  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -1.072   2.082  -1.503  1.00  0.00           H  
ATOM    121  HG  LEU A   9       0.420   4.160  -1.359  1.00  0.00           H  
ATOM    122 HD11 LEU A   9       0.461   5.762  -3.305  1.00  0.00           H  
ATOM    123 HD12 LEU A   9       1.307   4.258  -3.702  1.00  0.00           H  
ATOM    124 HD13 LEU A   9      -0.330   4.548  -4.340  1.00  0.00           H  
ATOM    125 HD21 LEU A   9      -2.031   4.287  -0.883  1.00  0.00           H  
ATOM    126 HD22 LEU A   9      -1.457   5.788  -1.633  1.00  0.00           H  
ATOM    127 HD23 LEU A   9      -2.375   4.608  -2.601  1.00  0.00           H  
ATOM    128  N   ILE A  10       2.977   1.701  -1.458  1.00  0.00           N  
ATOM    129  CA  ILE A  10       3.957   1.653  -0.318  1.00  0.00           C  
ATOM    130  C   ILE A  10       3.605   2.690   0.805  1.00  0.00           C  
ATOM    131  O   ILE A  10       3.725   3.902   0.597  1.00  0.00           O  
ATOM    132  CB  ILE A  10       5.451   1.678  -0.822  1.00  0.00           C  
ATOM    133  CG1 ILE A  10       6.510   1.387   0.280  1.00  0.00           C  
ATOM    134  CG2 ILE A  10       5.849   2.972  -1.577  1.00  0.00           C  
ATOM    135  CD1 ILE A  10       6.494  -0.044   0.847  1.00  0.00           C  
ATOM    136  H   ILE A  10       3.256   1.864  -2.429  1.00  0.00           H  
ATOM    137  HA  ILE A  10       3.834   0.639   0.112  1.00  0.00           H  
ATOM    138  HB  ILE A  10       5.577   0.852  -1.550  1.00  0.00           H  
ATOM    139 HG12 ILE A  10       7.526   1.558  -0.124  1.00  0.00           H  
ATOM    140 HG13 ILE A  10       6.408   2.117   1.104  1.00  0.00           H  
ATOM    141 HG21 ILE A  10       5.159   3.192  -2.412  1.00  0.00           H  
ATOM    142 HG22 ILE A  10       5.852   3.859  -0.916  1.00  0.00           H  
ATOM    143 HG23 ILE A  10       6.859   2.895  -2.020  1.00  0.00           H  
ATOM    144 HD11 ILE A  10       6.623  -0.802   0.051  1.00  0.00           H  
ATOM    145 HD12 ILE A  10       7.318  -0.195   1.569  1.00  0.00           H  
ATOM    146 HD13 ILE A  10       5.553  -0.275   1.377  1.00  0.00           H  
ATOM    147  N   CYS A  11       3.139   2.184   1.968  1.00  0.00           N  
ATOM    148  CA  CYS A  11       2.715   3.034   3.112  1.00  0.00           C  
ATOM    149  C   CYS A  11       3.707   3.043   4.315  1.00  0.00           C  
ATOM    150  O   CYS A  11       3.373   2.617   5.425  1.00  0.00           O  
ATOM    151  CB  CYS A  11       1.227   2.797   3.465  1.00  0.00           C  
ATOM    152  SG  CYS A  11       0.937   1.393   4.551  1.00  0.00           S  
ATOM    153  H   CYS A  11       3.252   1.173   2.045  1.00  0.00           H  
ATOM    154  HA  CYS A  11       2.656   4.059   2.745  1.00  0.00           H  
ATOM    155  HB2 CYS A  11       0.825   3.688   3.983  1.00  0.00           H  
ATOM    156  HB3 CYS A  11       0.607   2.690   2.554  1.00  0.00           H  
ATOM    157  N   THR A  12       4.928   3.572   4.095  1.00  0.00           N  
ATOM    158  CA  THR A  12       5.981   3.665   5.141  1.00  0.00           C  
ATOM    159  C   THR A  12       5.829   5.018   5.896  1.00  0.00           C  
ATOM    160  O   THR A  12       6.213   6.076   5.385  1.00  0.00           O  
ATOM    161  CB  THR A  12       7.419   3.493   4.570  1.00  0.00           C  
ATOM    162  OG1 THR A  12       7.661   4.434   3.528  1.00  0.00           O  
ATOM    163  CG2 THR A  12       7.741   2.079   4.059  1.00  0.00           C  
ATOM    164  H   THR A  12       5.151   3.760   3.117  1.00  0.00           H  
ATOM    165  HA  THR A  12       5.837   2.827   5.843  1.00  0.00           H  
ATOM    166  HB  THR A  12       8.141   3.702   5.384  1.00  0.00           H  
ATOM    167  HG1 THR A  12       7.310   5.268   3.861  1.00  0.00           H  
ATOM    168 HG21 THR A  12       7.047   1.763   3.261  1.00  0.00           H  
ATOM    169 HG22 THR A  12       8.765   2.022   3.647  1.00  0.00           H  
ATOM    170 HG23 THR A  12       7.672   1.330   4.867  1.00  0.00           H  
ATOM    171  N   THR A  13       5.254   4.962   7.108  1.00  0.00           N  
ATOM    172  CA  THR A  13       5.018   6.155   7.959  1.00  0.00           C  
ATOM    173  C   THR A  13       5.346   5.746   9.423  1.00  0.00           C  
ATOM    174  O   THR A  13       4.551   5.079  10.096  1.00  0.00           O  
ATOM    175  CB  THR A  13       3.568   6.708   7.807  1.00  0.00           C  
ATOM    176  OG1 THR A  13       2.600   5.664   7.856  1.00  0.00           O  
ATOM    177  CG2 THR A  13       3.326   7.515   6.521  1.00  0.00           C  
ATOM    178  H   THR A  13       4.942   4.039   7.416  1.00  0.00           H  
ATOM    179  HA  THR A  13       5.706   6.977   7.667  1.00  0.00           H  
ATOM    180  HB  THR A  13       3.382   7.384   8.658  1.00  0.00           H  
ATOM    181  HG1 THR A  13       2.823   5.079   7.126  1.00  0.00           H  
ATOM    182 HG21 THR A  13       3.451   6.895   5.614  1.00  0.00           H  
ATOM    183 HG22 THR A  13       2.301   7.929   6.494  1.00  0.00           H  
ATOM    184 HG23 THR A  13       4.024   8.368   6.436  1.00  0.00           H  
ATOM    185  N   ALA A  14       6.539   6.150   9.894  1.00  0.00           N  
ATOM    186  CA  ALA A  14       7.019   5.851  11.264  1.00  0.00           C  
ATOM    187  C   ALA A  14       7.780   7.077  11.809  1.00  0.00           C  
ATOM    188  O   ALA A  14       8.862   7.471  11.371  1.00  0.00           O  
ATOM    189  CB  ALA A  14       7.904   4.588  11.253  1.00  0.00           C  
ATOM    190  OXT ALA A  14       7.111   7.687  12.839  1.00  0.00           O  
ATOM    191  H   ALA A  14       7.108   6.650   9.202  1.00  0.00           H  
ATOM    192  HA  ALA A  14       6.163   5.651  11.938  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       8.793   4.702  10.604  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       8.269   4.339  12.266  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       7.346   3.705  10.890  1.00  0.00           H  
ATOM    196  HXT ALA A  14       7.596   8.449  13.163  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   1       0.248  -6.436  -1.597  1.00  0.00           C  
HETATM    2  O   ACE A   1       0.246  -5.210  -1.465  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       1.242  -7.294  -0.822  1.00  0.00           C  
HETATM    4  H1  ACE A   1       0.735  -8.085  -0.238  1.00  0.00           H  
HETATM    5  H2  ACE A   1       1.967  -7.779  -1.502  1.00  0.00           H  
HETATM    6  H3  ACE A   1       1.822  -6.681  -0.109  1.00  0.00           H  
ATOM      7  N   ILE A   2      -0.595  -7.105  -2.394  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -1.640  -6.435  -3.230  1.00  0.00           C  
ATOM      9  C   ILE A   2      -3.024  -6.389  -2.495  1.00  0.00           C  
ATOM     10  O   ILE A   2      -3.969  -7.113  -2.819  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -1.681  -7.009  -4.699  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -1.561  -8.552  -4.915  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -0.614  -6.318  -5.586  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -2.648  -9.428  -4.277  1.00  0.00           C  
ATOM     15  H   ILE A   2      -0.462  -8.121  -2.403  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -1.364  -5.367  -3.352  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -2.653  -6.703  -5.130  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -1.569  -8.770  -6.001  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -0.573  -8.906  -4.566  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -0.689  -6.628  -6.646  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -0.723  -5.217  -5.577  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       0.415  -6.545  -5.249  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -3.659  -9.135  -4.616  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -2.509 -10.492  -4.542  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -2.631  -9.366  -3.174  1.00  0.00           H  
ATOM     26  N   TRP A   3      -3.129  -5.487  -1.504  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -4.338  -5.275  -0.677  1.00  0.00           C  
ATOM     28  C   TRP A   3      -4.370  -3.761  -0.337  1.00  0.00           C  
ATOM     29  O   TRP A   3      -4.773  -2.959  -1.184  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -4.479  -6.346   0.454  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -3.317  -6.540   1.452  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -2.112  -7.224   1.179  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -3.198  -6.096   2.761  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -1.227  -7.189   2.271  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -1.920  -6.484   3.240  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -4.084  -5.364   3.594  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -1.515  -6.130   4.549  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -3.662  -5.026   4.880  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -2.397  -5.402   5.351  1.00  0.00           C  
ATOM     40  H   TRP A   3      -2.272  -4.993  -1.275  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -5.206  -5.390  -1.329  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -5.408  -6.135   1.010  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -4.663  -7.320  -0.035  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -1.886  -7.701   0.237  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -0.288  -7.597   2.339  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -5.061  -5.063   3.244  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -0.542  -6.414   4.924  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -4.322  -4.465   5.525  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -2.100  -5.126   6.351  1.00  0.00           H  
ATOM     50  N   GLY A   4      -3.963  -3.372   0.874  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.888  -1.953   1.294  1.00  0.00           C  
ATOM     52  C   GLY A   4      -2.506  -1.351   0.935  1.00  0.00           C  
ATOM     53  O   GLY A   4      -2.426  -0.430   0.119  1.00  0.00           O  
ATOM     54  H   GLY A   4      -3.860  -4.156   1.531  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -4.698  -1.360   0.829  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -4.062  -1.892   2.383  1.00  0.00           H  
HETATM   57  C   BCX A   5       2.074  -2.326   0.126  1.00  0.00           C  
HETATM   58  N   BCX A   5      -1.441  -1.882   1.565  1.00  0.00           N  
HETATM   59  CB  BCX A   5      -0.044  -1.468   1.310  1.00  0.00           C  
HETATM   60  CC  BCX A   5       0.611  -0.888   2.584  1.00  0.00           C  
HETATM   61  CA  BCX A   5       0.702  -2.678   0.738  1.00  0.00           C  
HETATM   62  SG  BCX A   5       0.226   0.870   2.702  1.00  0.00           S  
HETATM   63  HB  BCX A   5       0.022  -0.732   0.498  1.00  0.00           H  
HETATM   64  O   BCX A   5       2.205  -1.410  -0.687  1.00  0.00           O  
HETATM   65  HA1 BCX A   5       0.097  -3.103  -0.087  1.00  0.00           H  
HETATM   66  HA2 BCX A   5       0.752  -3.483   1.498  1.00  0.00           H  
HETATM   67  H   BCX A   5      -1.658  -2.718   2.115  1.00  0.00           H  
HETATM   68  HB2 BCX A   5       0.301  -1.426   3.500  1.00  0.00           H  
HETATM   69  HB3 BCX A   5       1.713  -0.978   2.547  1.00  0.00           H  
ATOM     70  N   SER A   6       3.039  -3.196   0.411  1.00  0.00           N  
ATOM     71  CA  SER A   6       4.188  -3.438  -0.512  1.00  0.00           C  
ATOM     72  C   SER A   6       3.704  -4.294  -1.724  1.00  0.00           C  
ATOM     73  O   SER A   6       3.827  -5.522  -1.757  1.00  0.00           O  
ATOM     74  CB  SER A   6       5.354  -4.029   0.312  1.00  0.00           C  
ATOM     75  OG  SER A   6       6.497  -4.247  -0.508  1.00  0.00           O  
ATOM     76  H   SER A   6       2.648  -3.906   1.031  1.00  0.00           H  
ATOM     77  HA  SER A   6       4.562  -2.462  -0.887  1.00  0.00           H  
ATOM     78  HB2 SER A   6       5.634  -3.341   1.136  1.00  0.00           H  
ATOM     79  HB3 SER A   6       5.064  -4.979   0.798  1.00  0.00           H  
ATOM     80  HG  SER A   6       6.758  -3.388  -0.848  1.00  0.00           H  
ATOM     81  N   GLY A   7       3.144  -3.580  -2.712  1.00  0.00           N  
ATOM     82  CA  GLY A   7       2.539  -4.178  -3.925  1.00  0.00           C  
ATOM     83  C   GLY A   7       1.478  -3.211  -4.501  1.00  0.00           C  
ATOM     84  O   GLY A   7       1.535  -2.883  -5.689  1.00  0.00           O  
ATOM     85  H   GLY A   7       3.018  -2.577  -2.507  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       3.326  -4.376  -4.677  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       2.065  -5.154  -3.705  1.00  0.00           H  
ATOM     88  N   LYS A   8       0.504  -2.777  -3.667  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.548  -1.810  -4.059  1.00  0.00           C  
ATOM     90  C   LYS A   8       0.050  -0.365  -4.063  1.00  0.00           C  
ATOM     91  O   LYS A   8       0.244   0.212  -5.137  1.00  0.00           O  
ATOM     92  CB  LYS A   8      -1.767  -1.990  -3.102  1.00  0.00           C  
ATOM     93  CG  LYS A   8      -3.009  -1.120  -3.423  1.00  0.00           C  
ATOM     94  CD  LYS A   8      -3.756  -1.399  -4.748  1.00  0.00           C  
ATOM     95  CE  LYS A   8      -4.534  -2.729  -4.840  1.00  0.00           C  
ATOM     96  NZ  LYS A   8      -3.679  -3.879  -5.186  1.00  0.00           N  
ATOM     97  H   LYS A   8       0.631  -3.035  -2.684  1.00  0.00           H  
ATOM     98  HA  LYS A   8      -0.888  -2.049  -5.087  1.00  0.00           H  
ATOM     99  HB2 LYS A   8      -2.071  -3.050  -3.051  1.00  0.00           H  
ATOM    100  HB3 LYS A   8      -1.453  -1.760  -2.062  1.00  0.00           H  
ATOM    101  HG2 LYS A   8      -3.726  -1.198  -2.587  1.00  0.00           H  
ATOM    102  HG3 LYS A   8      -2.709  -0.056  -3.411  1.00  0.00           H  
ATOM    103  HD2 LYS A   8      -4.493  -0.584  -4.875  1.00  0.00           H  
ATOM    104  HD3 LYS A   8      -3.075  -1.280  -5.612  1.00  0.00           H  
ATOM    105  HE2 LYS A   8      -5.073  -2.934  -3.896  1.00  0.00           H  
ATOM    106  HE3 LYS A   8      -5.319  -2.637  -5.614  1.00  0.00           H  
ATOM    107  HZ1 LYS A   8      -3.239  -3.730  -6.102  1.00  0.00           H  
ATOM    108  HZ2 LYS A   8      -4.247  -4.727  -5.287  1.00  0.00           H  
ATOM    109  N   LEU A   9       0.347   0.198  -2.871  1.00  0.00           N  
ATOM    110  CA  LEU A   9       0.899   1.561  -2.707  1.00  0.00           C  
ATOM    111  C   LEU A   9       1.571   1.558  -1.304  1.00  0.00           C  
ATOM    112  O   LEU A   9       0.874   1.475  -0.286  1.00  0.00           O  
ATOM    113  CB  LEU A   9      -0.274   2.571  -2.827  1.00  0.00           C  
ATOM    114  CG  LEU A   9       0.068   4.077  -3.008  1.00  0.00           C  
ATOM    115  CD1 LEU A   9      -1.194   4.859  -3.426  1.00  0.00           C  
ATOM    116  CD2 LEU A   9       0.683   4.743  -1.760  1.00  0.00           C  
ATOM    117  H   LEU A   9       0.066  -0.347  -2.049  1.00  0.00           H  
ATOM    118  HA  LEU A   9       1.629   1.766  -3.517  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -0.860   2.260  -3.715  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -0.962   2.413  -1.974  1.00  0.00           H  
ATOM    121  HG  LEU A   9       0.796   4.169  -3.835  1.00  0.00           H  
ATOM    122 HD11 LEU A   9      -0.972   5.926  -3.616  1.00  0.00           H  
ATOM    123 HD12 LEU A   9      -1.633   4.459  -4.359  1.00  0.00           H  
ATOM    124 HD13 LEU A   9      -1.983   4.822  -2.651  1.00  0.00           H  
ATOM    125 HD21 LEU A   9       0.830   5.830  -1.902  1.00  0.00           H  
ATOM    126 HD22 LEU A   9       0.051   4.610  -0.862  1.00  0.00           H  
ATOM    127 HD23 LEU A   9       1.679   4.331  -1.525  1.00  0.00           H  
ATOM    128  N   ILE A  10       2.911   1.666  -1.248  1.00  0.00           N  
ATOM    129  CA  ILE A  10       3.700   1.652   0.028  1.00  0.00           C  
ATOM    130  C   ILE A  10       3.207   2.632   1.150  1.00  0.00           C  
ATOM    131  O   ILE A  10       2.782   3.757   0.868  1.00  0.00           O  
ATOM    132  CB  ILE A  10       5.236   1.848  -0.249  1.00  0.00           C  
ATOM    133  CG1 ILE A  10       5.614   3.202  -0.928  1.00  0.00           C  
ATOM    134  CG2 ILE A  10       5.868   0.649  -0.998  1.00  0.00           C  
ATOM    135  CD1 ILE A  10       6.963   3.774  -0.470  1.00  0.00           C  
ATOM    136  H   ILE A  10       3.381   1.642  -2.158  1.00  0.00           H  
ATOM    137  HA  ILE A  10       3.584   0.624   0.432  1.00  0.00           H  
ATOM    138  HB  ILE A  10       5.731   1.838   0.741  1.00  0.00           H  
ATOM    139 HG12 ILE A  10       5.594   3.109  -2.031  1.00  0.00           H  
ATOM    140 HG13 ILE A  10       4.849   3.969  -0.707  1.00  0.00           H  
ATOM    141 HG21 ILE A  10       6.965   0.754  -1.088  1.00  0.00           H  
ATOM    142 HG22 ILE A  10       5.682  -0.303  -0.470  1.00  0.00           H  
ATOM    143 HG23 ILE A  10       5.467   0.538  -2.023  1.00  0.00           H  
ATOM    144 HD11 ILE A  10       7.803   3.105  -0.726  1.00  0.00           H  
ATOM    145 HD12 ILE A  10       7.156   4.756  -0.937  1.00  0.00           H  
ATOM    146 HD13 ILE A  10       6.978   3.927   0.625  1.00  0.00           H  
ATOM    147  N   CYS A  11       3.278   2.185   2.420  1.00  0.00           N  
ATOM    148  CA  CYS A  11       2.859   2.993   3.592  1.00  0.00           C  
ATOM    149  C   CYS A  11       4.038   3.906   4.048  1.00  0.00           C  
ATOM    150  O   CYS A  11       4.858   3.538   4.896  1.00  0.00           O  
ATOM    151  CB  CYS A  11       2.370   2.052   4.722  1.00  0.00           C  
ATOM    152  SG  CYS A  11       0.642   1.550   4.535  1.00  0.00           S  
ATOM    153  H   CYS A  11       3.757   1.292   2.548  1.00  0.00           H  
ATOM    154  HA  CYS A  11       1.993   3.623   3.308  1.00  0.00           H  
ATOM    155  HB2 CYS A  11       3.011   1.154   4.826  1.00  0.00           H  
ATOM    156  HB3 CYS A  11       2.431   2.564   5.701  1.00  0.00           H  
ATOM    157  N   THR A  12       4.092   5.116   3.463  1.00  0.00           N  
ATOM    158  CA  THR A  12       5.140   6.132   3.761  1.00  0.00           C  
ATOM    159  C   THR A  12       4.874   6.798   5.146  1.00  0.00           C  
ATOM    160  O   THR A  12       3.959   7.616   5.290  1.00  0.00           O  
ATOM    161  CB  THR A  12       5.248   7.208   2.636  1.00  0.00           C  
ATOM    162  OG1 THR A  12       3.996   7.856   2.442  1.00  0.00           O  
ATOM    163  CG2 THR A  12       5.741   6.689   1.277  1.00  0.00           C  
ATOM    164  H   THR A  12       3.507   5.178   2.625  1.00  0.00           H  
ATOM    165  HA  THR A  12       6.114   5.607   3.777  1.00  0.00           H  
ATOM    166  HB  THR A  12       5.977   7.976   2.963  1.00  0.00           H  
ATOM    167  HG1 THR A  12       3.624   7.944   3.323  1.00  0.00           H  
ATOM    168 HG21 THR A  12       5.059   5.929   0.854  1.00  0.00           H  
ATOM    169 HG22 THR A  12       5.815   7.508   0.538  1.00  0.00           H  
ATOM    170 HG23 THR A  12       6.744   6.233   1.359  1.00  0.00           H  
ATOM    171  N   THR A  13       5.679   6.423   6.152  1.00  0.00           N  
ATOM    172  CA  THR A  13       5.558   6.938   7.539  1.00  0.00           C  
ATOM    173  C   THR A  13       7.001   7.159   8.073  1.00  0.00           C  
ATOM    174  O   THR A  13       7.695   6.212   8.462  1.00  0.00           O  
ATOM    175  CB  THR A  13       4.730   5.979   8.447  1.00  0.00           C  
ATOM    176  OG1 THR A  13       5.140   4.623   8.295  1.00  0.00           O  
ATOM    177  CG2 THR A  13       3.209   6.039   8.219  1.00  0.00           C  
ATOM    178  H   THR A  13       6.379   5.711   5.928  1.00  0.00           H  
ATOM    179  HA  THR A  13       5.033   7.917   7.537  1.00  0.00           H  
ATOM    180  HB  THR A  13       4.915   6.274   9.493  1.00  0.00           H  
ATOM    181  HG1 THR A  13       4.984   4.412   7.371  1.00  0.00           H  
ATOM    182 HG21 THR A  13       2.672   5.385   8.932  1.00  0.00           H  
ATOM    183 HG22 THR A  13       2.815   7.062   8.355  1.00  0.00           H  
ATOM    184 HG23 THR A  13       2.931   5.709   7.202  1.00  0.00           H  
ATOM    185  N   ALA A  14       7.439   8.430   8.090  1.00  0.00           N  
ATOM    186  CA  ALA A  14       8.790   8.818   8.565  1.00  0.00           C  
ATOM    187  C   ALA A  14       8.780   9.072  10.090  1.00  0.00           C  
ATOM    188  O   ALA A  14       8.613  10.177  10.609  1.00  0.00           O  
ATOM    189  CB  ALA A  14       9.262  10.037   7.750  1.00  0.00           C  
ATOM    190  OXT ALA A  14       8.967   7.914  10.804  1.00  0.00           O  
ATOM    191  H   ALA A  14       6.774   9.102   7.695  1.00  0.00           H  
ATOM    192  HA  ALA A  14       9.514   8.005   8.355  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       9.302   9.818   6.666  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       8.600  10.915   7.883  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      10.279  10.351   8.048  1.00  0.00           H  
ATOM    196  HXT ALA A  14       9.035   7.148  10.229  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   1      -0.092   5.230   1.691  1.00  0.00           C  
HETATM    2  O   ACE A   1       0.101   4.037   1.453  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       0.425   6.308   0.743  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -0.405   6.816   0.220  1.00  0.00           H  
HETATM    5  H2  ACE A   1       1.016   7.074   1.278  1.00  0.00           H  
HETATM    6  H3  ACE A   1       1.085   5.872  -0.029  1.00  0.00           H  
ATOM      7  N   ILE A   2      -0.779   5.679   2.750  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -1.351   4.777   3.799  1.00  0.00           C  
ATOM      9  C   ILE A   2      -2.833   4.338   3.520  1.00  0.00           C  
ATOM     10  O   ILE A   2      -3.744   4.598   4.312  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -1.101   5.368   5.239  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -1.401   6.880   5.501  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       0.343   5.081   5.721  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -2.842   7.353   5.270  1.00  0.00           C  
ATOM     15  H   ILE A   2      -0.860   6.699   2.807  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -0.795   3.816   3.780  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -1.753   4.791   5.918  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -1.147   7.125   6.550  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -0.722   7.510   4.894  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       1.101   5.586   5.091  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       0.510   5.413   6.763  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       0.572   4.001   5.703  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -3.565   6.782   5.880  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -2.961   8.420   5.534  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -3.139   7.248   4.211  1.00  0.00           H  
ATOM     26  N   TRP A   3      -3.057   3.627   2.398  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -4.396   3.125   1.984  1.00  0.00           C  
ATOM     28  C   TRP A   3      -4.162   1.824   1.163  1.00  0.00           C  
ATOM     29  O   TRP A   3      -4.020   1.869  -0.064  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -5.220   4.176   1.178  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -5.693   5.411   1.955  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -5.069   6.677   1.947  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -6.749   5.522   2.841  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -5.720   7.585   2.803  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -6.753   6.844   3.354  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -7.705   4.575   3.290  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -7.716   7.229   4.318  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -8.647   4.978   4.238  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -8.653   6.285   4.744  1.00  0.00           C  
ATOM     40  H   TRP A   3      -2.208   3.345   1.913  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -4.961   2.859   2.893  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -4.647   4.500   0.288  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -6.117   3.683   0.756  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -4.162   6.904   1.406  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -5.460   8.556   3.012  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -7.704   3.561   2.915  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -7.726   8.231   4.722  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -9.381   4.268   4.591  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -9.392   6.565   5.480  1.00  0.00           H  
ATOM     50  N   GLY A   4      -4.112   0.659   1.847  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.864  -0.651   1.185  1.00  0.00           C  
ATOM     52  C   GLY A   4      -2.383  -0.777   0.775  1.00  0.00           C  
ATOM     53  O   GLY A   4      -2.037  -0.384  -0.341  1.00  0.00           O  
ATOM     54  H   GLY A   4      -4.227   0.748   2.862  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -4.161  -1.471   1.867  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -4.513  -0.762   0.296  1.00  0.00           H  
HETATM   57  C   BCX A   5       1.934  -2.726   0.512  1.00  0.00           C  
HETATM   58  N   BCX A   5      -1.533  -1.328   1.659  1.00  0.00           N  
HETATM   59  CB  BCX A   5      -0.077  -1.428   1.404  1.00  0.00           C  
HETATM   60  CC  BCX A   5       0.627  -0.863   2.660  1.00  0.00           C  
HETATM   61  CA  BCX A   5       0.471  -2.809   1.040  1.00  0.00           C  
HETATM   62  SG  BCX A   5       0.320   0.909   2.786  1.00  0.00           S  
HETATM   63  HB  BCX A   5       0.186  -0.855   0.503  1.00  0.00           H  
HETATM   64  O   BCX A   5       2.469  -1.658   0.188  1.00  0.00           O  
HETATM   65  HA1 BCX A   5      -0.174  -3.232   0.248  1.00  0.00           H  
HETATM   66  HA2 BCX A   5       0.384  -3.478   1.916  1.00  0.00           H  
HETATM   67  H   BCX A   5      -1.950  -1.593   2.557  1.00  0.00           H  
HETATM   68  HB2 BCX A   5       0.300  -1.395   3.575  1.00  0.00           H  
HETATM   69  HB3 BCX A   5       1.723  -1.022   2.616  1.00  0.00           H  
ATOM     70  N   SER A   6       2.541  -3.893   0.371  1.00  0.00           N  
ATOM     71  CA  SER A   6       3.861  -4.034  -0.304  1.00  0.00           C  
ATOM     72  C   SER A   6       3.602  -4.489  -1.766  1.00  0.00           C  
ATOM     73  O   SER A   6       3.659  -5.679  -2.093  1.00  0.00           O  
ATOM     74  CB  SER A   6       4.722  -4.958   0.582  1.00  0.00           C  
ATOM     75  OG  SER A   6       6.005  -5.177   0.005  1.00  0.00           O  
ATOM     76  H   SER A   6       1.881  -4.661   0.490  1.00  0.00           H  
ATOM     77  HA  SER A   6       4.404  -3.066  -0.326  1.00  0.00           H  
ATOM     78  HB2 SER A   6       4.850  -4.499   1.585  1.00  0.00           H  
ATOM     79  HB3 SER A   6       4.219  -5.927   0.757  1.00  0.00           H  
ATOM     80  HG  SER A   6       6.427  -4.317  -0.055  1.00  0.00           H  
ATOM     81  N   GLY A   7       3.316  -3.496  -2.630  1.00  0.00           N  
ATOM     82  CA  GLY A   7       2.977  -3.737  -4.056  1.00  0.00           C  
ATOM     83  C   GLY A   7       1.822  -2.823  -4.535  1.00  0.00           C  
ATOM     84  O   GLY A   7       1.912  -2.236  -5.614  1.00  0.00           O  
ATOM     85  H   GLY A   7       3.142  -2.575  -2.201  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       3.875  -3.555  -4.675  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       2.691  -4.790  -4.245  1.00  0.00           H  
ATOM     88  N   LYS A   8       0.735  -2.730  -3.738  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.445  -1.882  -4.023  1.00  0.00           C  
ATOM     90  C   LYS A   8      -0.100  -0.365  -3.895  1.00  0.00           C  
ATOM     91  O   LYS A   8      -0.127   0.351  -4.900  1.00  0.00           O  
ATOM     92  CB  LYS A   8      -1.576  -2.359  -3.061  1.00  0.00           C  
ATOM     93  CG  LYS A   8      -2.966  -1.748  -3.348  1.00  0.00           C  
ATOM     94  CD  LYS A   8      -4.078  -2.361  -2.475  1.00  0.00           C  
ATOM     95  CE  LYS A   8      -5.426  -1.638  -2.647  1.00  0.00           C  
ATOM     96  NZ  LYS A   8      -6.471  -2.253  -1.809  1.00  0.00           N  
ATOM     97  H   LYS A   8       0.840  -3.175  -2.822  1.00  0.00           H  
ATOM     98  HA  LYS A   8      -0.775  -2.079  -5.063  1.00  0.00           H  
ATOM     99  HB2 LYS A   8      -1.659  -3.461  -3.090  1.00  0.00           H  
ATOM    100  HB3 LYS A   8      -1.291  -2.138  -2.011  1.00  0.00           H  
ATOM    101  HG2 LYS A   8      -2.921  -0.654  -3.183  1.00  0.00           H  
ATOM    102  HG3 LYS A   8      -3.223  -1.881  -4.416  1.00  0.00           H  
ATOM    103  HD2 LYS A   8      -4.188  -3.434  -2.723  1.00  0.00           H  
ATOM    104  HD3 LYS A   8      -3.773  -2.328  -1.413  1.00  0.00           H  
ATOM    105  HE2 LYS A   8      -5.328  -0.569  -2.379  1.00  0.00           H  
ATOM    106  HE3 LYS A   8      -5.747  -1.662  -3.706  1.00  0.00           H  
ATOM    107  HZ1 LYS A   8      -6.187  -2.244  -0.824  1.00  0.00           H  
ATOM    108  HZ2 LYS A   8      -6.582  -3.244  -2.054  1.00  0.00           H  
ATOM    109  N   LEU A   9       0.236   0.103  -2.675  1.00  0.00           N  
ATOM    110  CA  LEU A   9       0.568   1.516  -2.401  1.00  0.00           C  
ATOM    111  C   LEU A   9       1.470   1.527  -1.135  1.00  0.00           C  
ATOM    112  O   LEU A   9       0.975   1.338  -0.022  1.00  0.00           O  
ATOM    113  CB  LEU A   9      -0.770   2.269  -2.185  1.00  0.00           C  
ATOM    114  CG  LEU A   9      -0.694   3.812  -2.029  1.00  0.00           C  
ATOM    115  CD1 LEU A   9      -0.294   4.527  -3.335  1.00  0.00           C  
ATOM    116  CD2 LEU A   9      -2.033   4.370  -1.513  1.00  0.00           C  
ATOM    117  H   LEU A   9       0.059  -0.540  -1.898  1.00  0.00           H  
ATOM    118  HA  LEU A   9       1.084   1.955  -3.278  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -1.450   2.015  -3.020  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -1.247   1.821  -1.291  1.00  0.00           H  
ATOM    121  HG  LEU A   9       0.072   4.045  -1.267  1.00  0.00           H  
ATOM    122 HD11 LEU A   9      -0.246   5.624  -3.200  1.00  0.00           H  
ATOM    123 HD12 LEU A   9       0.706   4.212  -3.687  1.00  0.00           H  
ATOM    124 HD13 LEU A   9      -1.009   4.327  -4.154  1.00  0.00           H  
ATOM    125 HD21 LEU A   9      -1.996   5.465  -1.371  1.00  0.00           H  
ATOM    126 HD22 LEU A   9      -2.871   4.153  -2.201  1.00  0.00           H  
ATOM    127 HD23 LEU A   9      -2.295   3.936  -0.531  1.00  0.00           H  
ATOM    128  N   ILE A  10       2.784   1.765  -1.299  1.00  0.00           N  
ATOM    129  CA  ILE A  10       3.777   1.807  -0.169  1.00  0.00           C  
ATOM    130  C   ILE A  10       3.344   2.774   0.994  1.00  0.00           C  
ATOM    131  O   ILE A  10       2.998   3.932   0.736  1.00  0.00           O  
ATOM    132  CB  ILE A  10       5.233   2.106  -0.717  1.00  0.00           C  
ATOM    133  CG1 ILE A  10       6.377   2.035   0.339  1.00  0.00           C  
ATOM    134  CG2 ILE A  10       5.357   3.462  -1.468  1.00  0.00           C  
ATOM    135  CD1 ILE A  10       6.741   0.624   0.820  1.00  0.00           C  
ATOM    136  H   ILE A  10       3.044   1.907  -2.280  1.00  0.00           H  
ATOM    137  HA  ILE A  10       3.788   0.769   0.232  1.00  0.00           H  
ATOM    138  HB  ILE A  10       5.495   1.323  -1.457  1.00  0.00           H  
ATOM    139 HG12 ILE A  10       7.307   2.470  -0.077  1.00  0.00           H  
ATOM    140 HG13 ILE A  10       6.139   2.674   1.208  1.00  0.00           H  
ATOM    141 HG21 ILE A  10       6.358   3.594  -1.919  1.00  0.00           H  
ATOM    142 HG22 ILE A  10       4.631   3.546  -2.296  1.00  0.00           H  
ATOM    143 HG23 ILE A  10       5.186   4.325  -0.798  1.00  0.00           H  
ATOM    144 HD11 ILE A  10       7.582   0.660   1.539  1.00  0.00           H  
ATOM    145 HD12 ILE A  10       5.895   0.124   1.325  1.00  0.00           H  
ATOM    146 HD13 ILE A  10       7.066  -0.018  -0.020  1.00  0.00           H  
ATOM    147  N   CYS A  11       3.366   2.282   2.253  1.00  0.00           N  
ATOM    148  CA  CYS A  11       2.983   3.067   3.460  1.00  0.00           C  
ATOM    149  C   CYS A  11       4.070   4.110   3.899  1.00  0.00           C  
ATOM    150  O   CYS A  11       4.739   3.971   4.929  1.00  0.00           O  
ATOM    151  CB  CYS A  11       2.629   2.066   4.596  1.00  0.00           C  
ATOM    152  SG  CYS A  11       0.892   1.569   4.576  1.00  0.00           S  
ATOM    153  H   CYS A  11       3.614   1.295   2.329  1.00  0.00           H  
ATOM    154  HA  CYS A  11       2.048   3.617   3.238  1.00  0.00           H  
ATOM    155  HB2 CYS A  11       3.278   1.170   4.594  1.00  0.00           H  
ATOM    156  HB3 CYS A  11       2.782   2.526   5.590  1.00  0.00           H  
ATOM    157  N   THR A  12       4.213   5.175   3.094  1.00  0.00           N  
ATOM    158  CA  THR A  12       5.166   6.284   3.314  1.00  0.00           C  
ATOM    159  C   THR A  12       4.491   7.612   2.852  1.00  0.00           C  
ATOM    160  O   THR A  12       3.764   7.658   1.851  1.00  0.00           O  
ATOM    161  CB  THR A  12       6.533   6.080   2.588  1.00  0.00           C  
ATOM    162  OG1 THR A  12       6.350   5.917   1.186  1.00  0.00           O  
ATOM    163  CG2 THR A  12       7.397   4.923   3.118  1.00  0.00           C  
ATOM    164  H   THR A  12       3.838   5.033   2.157  1.00  0.00           H  
ATOM    165  HA  THR A  12       5.352   6.348   4.397  1.00  0.00           H  
ATOM    166  HB  THR A  12       7.129   6.997   2.732  1.00  0.00           H  
ATOM    167  HG1 THR A  12       5.924   6.726   0.891  1.00  0.00           H  
ATOM    168 HG21 THR A  12       6.903   3.944   2.990  1.00  0.00           H  
ATOM    169 HG22 THR A  12       8.366   4.871   2.589  1.00  0.00           H  
ATOM    170 HG23 THR A  12       7.618   5.042   4.195  1.00  0.00           H  
ATOM    171  N   THR A  13       4.783   8.709   3.573  1.00  0.00           N  
ATOM    172  CA  THR A  13       4.236  10.061   3.273  1.00  0.00           C  
ATOM    173  C   THR A  13       5.098  10.737   2.163  1.00  0.00           C  
ATOM    174  O   THR A  13       6.127  11.372   2.420  1.00  0.00           O  
ATOM    175  CB  THR A  13       4.146  10.946   4.547  1.00  0.00           C  
ATOM    176  OG1 THR A  13       5.421  11.054   5.177  1.00  0.00           O  
ATOM    177  CG2 THR A  13       3.117  10.481   5.593  1.00  0.00           C  
ATOM    178  H   THR A  13       5.471   8.576   4.312  1.00  0.00           H  
ATOM    179  HA  THR A  13       3.191   9.955   2.912  1.00  0.00           H  
ATOM    180  HB  THR A  13       3.837  11.956   4.214  1.00  0.00           H  
ATOM    181  HG1 THR A  13       6.062  11.003   4.461  1.00  0.00           H  
ATOM    182 HG21 THR A  13       3.367   9.485   6.002  1.00  0.00           H  
ATOM    183 HG22 THR A  13       3.070  11.182   6.447  1.00  0.00           H  
ATOM    184 HG23 THR A  13       2.099  10.418   5.166  1.00  0.00           H  
ATOM    185  N   ALA A  14       4.639  10.546   0.923  1.00  0.00           N  
ATOM    186  CA  ALA A  14       5.295  11.085  -0.293  1.00  0.00           C  
ATOM    187  C   ALA A  14       4.226  11.475  -1.336  1.00  0.00           C  
ATOM    188  O   ALA A  14       4.026  12.638  -1.683  1.00  0.00           O  
ATOM    189  CB  ALA A  14       6.325  10.078  -0.845  1.00  0.00           C  
ATOM    190  OXT ALA A  14       3.530  10.396  -1.829  1.00  0.00           O  
ATOM    191  H   ALA A  14       3.852   9.890   0.930  1.00  0.00           H  
ATOM    192  HA  ALA A  14       5.843  12.015  -0.041  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       6.830  10.467  -1.749  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       7.120   9.865  -0.106  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       5.866   9.108  -1.117  1.00  0.00           H  
ATOM    196  HXT ALA A  14       3.830   9.571  -1.443  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   1      -4.985   3.789   8.074  1.00  0.00           C  
HETATM    2  O   ACE A   1      -6.051   3.768   7.454  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -4.971   4.036   9.578  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -5.999   4.157   9.969  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -4.513   3.191  10.123  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -4.410   4.955   9.833  1.00  0.00           H  
ATOM      7  N   ILE A   2      -3.783   3.595   7.508  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -3.603   3.335   6.047  1.00  0.00           C  
ATOM      9  C   ILE A   2      -3.579   1.786   5.887  1.00  0.00           C  
ATOM     10  O   ILE A   2      -2.543   1.126   6.028  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -2.333   4.026   5.443  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -2.109   5.523   5.822  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -2.253   3.857   3.903  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -3.236   6.503   5.453  1.00  0.00           C  
ATOM     15  H   ILE A   2      -3.008   3.542   8.172  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -4.467   3.760   5.492  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -1.475   3.468   5.858  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -1.931   5.595   6.911  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -1.162   5.880   5.371  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -1.349   4.330   3.479  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -2.217   2.792   3.605  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -3.124   4.305   3.388  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -4.190   6.235   5.945  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -2.986   7.532   5.769  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -3.419   6.531   4.364  1.00  0.00           H  
ATOM     26  N   TRP A   3      -4.760   1.245   5.574  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -4.980  -0.214   5.428  1.00  0.00           C  
ATOM     28  C   TRP A   3      -4.971  -0.623   3.929  1.00  0.00           C  
ATOM     29  O   TRP A   3      -6.009  -0.657   3.260  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -6.266  -0.624   6.205  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -6.319  -0.247   7.706  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -5.247  -0.322   8.630  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -7.348   0.376   8.394  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -5.591   0.218   9.881  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -6.893   0.655   9.710  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -8.638   0.798   7.978  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -7.724   1.356  10.616  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -9.442   1.481   8.893  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -8.992   1.756  10.191  1.00  0.00           C  
ATOM     40  H   TRP A   3      -5.520   1.901   5.735  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -4.161  -0.743   5.941  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -7.150  -0.204   5.688  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -6.399  -1.720   6.126  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -4.245  -0.635   8.371  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -4.990   0.339  10.703  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -8.994   0.610   6.976  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -7.382   1.590  11.613  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3     -10.425   1.811   8.591  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -9.635   2.294  10.872  1.00  0.00           H  
ATOM     50  N   GLY A   4      -3.764  -0.925   3.426  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.544  -1.326   2.018  1.00  0.00           C  
ATOM     52  C   GLY A   4      -2.126  -0.914   1.589  1.00  0.00           C  
ATOM     53  O   GLY A   4      -1.953   0.149   0.986  1.00  0.00           O  
ATOM     54  H   GLY A   4      -2.987  -0.809   4.085  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -3.702  -2.415   1.900  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -4.277  -0.839   1.346  1.00  0.00           H  
HETATM   57  C   BCX A   5       2.282  -2.358   0.172  1.00  0.00           C  
HETATM   58  N   BCX A   5      -1.128  -1.762   1.899  1.00  0.00           N  
HETATM   59  CB  BCX A   5       0.291  -1.480   1.582  1.00  0.00           C  
HETATM   60  CC  BCX A   5       1.037  -1.135   2.896  1.00  0.00           C  
HETATM   61  CA  BCX A   5       0.911  -2.661   0.819  1.00  0.00           C  
HETATM   62  SG  BCX A   5       0.109  -0.032   3.979  1.00  0.00           S  
HETATM   63  HB  BCX A   5       0.394  -0.640   0.881  1.00  0.00           H  
HETATM   64  O   BCX A   5       2.438  -1.390  -0.573  1.00  0.00           O  
HETATM   65  HA1 BCX A   5       0.231  -2.941  -0.010  1.00  0.00           H  
HETATM   66  HA2 BCX A   5       0.932  -3.556   1.473  1.00  0.00           H  
HETATM   67  H   BCX A   5      -1.416  -2.600   2.416  1.00  0.00           H  
HETATM   68  HB2 BCX A   5       1.260  -2.039   3.489  1.00  0.00           H  
HETATM   69  HB3 BCX A   5       2.005  -0.648   2.678  1.00  0.00           H  
ATOM     70  N   SER A   6       3.205  -3.308   0.338  1.00  0.00           N  
ATOM     71  CA  SER A   6       4.283  -3.561  -0.666  1.00  0.00           C  
ATOM     72  C   SER A   6       3.669  -4.374  -1.846  1.00  0.00           C  
ATOM     73  O   SER A   6       3.677  -5.609  -1.863  1.00  0.00           O  
ATOM     74  CB  SER A   6       5.486  -4.245   0.024  1.00  0.00           C  
ATOM     75  OG  SER A   6       6.547  -4.448  -0.903  1.00  0.00           O  
ATOM     76  H   SER A   6       2.792  -4.059   0.893  1.00  0.00           H  
ATOM     77  HA  SER A   6       4.668  -2.591  -1.043  1.00  0.00           H  
ATOM     78  HB2 SER A   6       5.864  -3.620   0.856  1.00  0.00           H  
ATOM     79  HB3 SER A   6       5.203  -5.215   0.473  1.00  0.00           H  
ATOM     80  HG  SER A   6       6.216  -5.065  -1.561  1.00  0.00           H  
ATOM     81  N   GLY A   7       3.134  -3.624  -2.820  1.00  0.00           N  
ATOM     82  CA  GLY A   7       2.427  -4.192  -3.992  1.00  0.00           C  
ATOM     83  C   GLY A   7       1.313  -3.225  -4.456  1.00  0.00           C  
ATOM     84  O   GLY A   7       1.237  -2.908  -5.645  1.00  0.00           O  
ATOM     85  H   GLY A   7       3.105  -2.612  -2.625  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       3.148  -4.364  -4.813  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       1.976  -5.179  -3.765  1.00  0.00           H  
ATOM     88  N   LYS A   8       0.441  -2.779  -3.520  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.642  -1.808  -3.798  1.00  0.00           C  
ATOM     90  C   LYS A   8      -0.006  -0.386  -3.925  1.00  0.00           C  
ATOM     91  O   LYS A   8       0.072   0.149  -5.035  1.00  0.00           O  
ATOM     92  CB  LYS A   8      -1.728  -1.941  -2.683  1.00  0.00           C  
ATOM     93  CG  LYS A   8      -3.056  -1.227  -3.029  1.00  0.00           C  
ATOM     94  CD  LYS A   8      -4.125  -1.254  -1.918  1.00  0.00           C  
ATOM     95  CE  LYS A   8      -4.720  -2.645  -1.629  1.00  0.00           C  
ATOM     96  NZ  LYS A   8      -5.784  -2.567  -0.611  1.00  0.00           N  
ATOM     97  H   LYS A   8       0.711  -2.983  -2.553  1.00  0.00           H  
ATOM     98  HA  LYS A   8      -1.113  -2.071  -4.766  1.00  0.00           H  
ATOM     99  HB2 LYS A   8      -1.941  -3.008  -2.482  1.00  0.00           H  
ATOM    100  HB3 LYS A   8      -1.340  -1.558  -1.714  1.00  0.00           H  
ATOM    101  HG2 LYS A   8      -2.840  -0.167  -3.265  1.00  0.00           H  
ATOM    102  HG3 LYS A   8      -3.479  -1.647  -3.961  1.00  0.00           H  
ATOM    103  HD2 LYS A   8      -3.701  -0.817  -0.996  1.00  0.00           H  
ATOM    104  HD3 LYS A   8      -4.940  -0.565  -2.215  1.00  0.00           H  
ATOM    105  HE2 LYS A   8      -5.134  -3.088  -2.555  1.00  0.00           H  
ATOM    106  HE3 LYS A   8      -3.936  -3.340  -1.275  1.00  0.00           H  
ATOM    107  HZ1 LYS A   8      -6.545  -1.960  -0.937  1.00  0.00           H  
ATOM    108  HZ2 LYS A   8      -6.211  -3.490  -0.468  1.00  0.00           H  
ATOM    109  N   LEU A   9       0.467   0.194  -2.801  1.00  0.00           N  
ATOM    110  CA  LEU A   9       1.100   1.531  -2.744  1.00  0.00           C  
ATOM    111  C   LEU A   9       1.764   1.568  -1.340  1.00  0.00           C  
ATOM    112  O   LEU A   9       1.056   1.517  -0.326  1.00  0.00           O  
ATOM    113  CB  LEU A   9       0.010   2.622  -2.930  1.00  0.00           C  
ATOM    114  CG  LEU A   9       0.464   4.078  -3.237  1.00  0.00           C  
ATOM    115  CD1 LEU A   9      -0.743   4.926  -3.683  1.00  0.00           C  
ATOM    116  CD2 LEU A   9       1.171   4.784  -2.063  1.00  0.00           C  
ATOM    117  H   LEU A   9       0.270  -0.304  -1.929  1.00  0.00           H  
ATOM    118  HA  LEU A   9       1.846   1.617  -3.560  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -0.617   2.293  -3.782  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -0.671   2.586  -2.059  1.00  0.00           H  
ATOM    121  HG  LEU A   9       1.172   4.045  -4.087  1.00  0.00           H  
ATOM    122 HD11 LEU A   9      -1.507   5.014  -2.888  1.00  0.00           H  
ATOM    123 HD12 LEU A   9      -0.443   5.952  -3.965  1.00  0.00           H  
ATOM    124 HD13 LEU A   9      -1.243   4.492  -4.570  1.00  0.00           H  
ATOM    125 HD21 LEU A   9       2.142   4.314  -1.830  1.00  0.00           H  
ATOM    126 HD22 LEU A   9       1.394   5.843  -2.291  1.00  0.00           H  
ATOM    127 HD23 LEU A   9       0.564   4.766  -1.138  1.00  0.00           H  
ATOM    128  N   ILE A  10       3.110   1.669  -1.264  1.00  0.00           N  
ATOM    129  CA  ILE A  10       3.862   1.700   0.034  1.00  0.00           C  
ATOM    130  C   ILE A  10       3.339   2.789   1.032  1.00  0.00           C  
ATOM    131  O   ILE A  10       3.062   3.926   0.636  1.00  0.00           O  
ATOM    132  CB  ILE A  10       5.425   1.698  -0.162  1.00  0.00           C  
ATOM    133  CG1 ILE A  10       6.053   2.731  -1.149  1.00  0.00           C  
ATOM    134  CG2 ILE A  10       5.925   0.283  -0.549  1.00  0.00           C  
ATOM    135  CD1 ILE A  10       5.918   4.213  -0.774  1.00  0.00           C  
ATOM    136  H   ILE A  10       3.599   1.624  -2.162  1.00  0.00           H  
ATOM    137  HA  ILE A  10       3.622   0.728   0.513  1.00  0.00           H  
ATOM    138  HB  ILE A  10       5.882   1.895   0.827  1.00  0.00           H  
ATOM    139 HG12 ILE A  10       7.137   2.527  -1.240  1.00  0.00           H  
ATOM    140 HG13 ILE A  10       5.653   2.578  -2.169  1.00  0.00           H  
ATOM    141 HG21 ILE A  10       7.028   0.227  -0.588  1.00  0.00           H  
ATOM    142 HG22 ILE A  10       5.601  -0.482   0.182  1.00  0.00           H  
ATOM    143 HG23 ILE A  10       5.546  -0.036  -1.539  1.00  0.00           H  
ATOM    144 HD11 ILE A  10       6.216   4.405   0.273  1.00  0.00           H  
ATOM    145 HD12 ILE A  10       6.556   4.845  -1.418  1.00  0.00           H  
ATOM    146 HD13 ILE A  10       4.884   4.577  -0.906  1.00  0.00           H  
ATOM    147  N   CYS A  11       3.159   2.404   2.312  1.00  0.00           N  
ATOM    148  CA  CYS A  11       2.619   3.311   3.352  1.00  0.00           C  
ATOM    149  C   CYS A  11       3.663   3.592   4.458  1.00  0.00           C  
ATOM    150  O   CYS A  11       3.874   2.774   5.360  1.00  0.00           O  
ATOM    151  CB  CYS A  11       1.266   2.808   3.889  1.00  0.00           C  
ATOM    152  SG  CYS A  11       1.372   1.266   4.809  1.00  0.00           S  
ATOM    153  H   CYS A  11       3.739   1.604   2.574  1.00  0.00           H  
ATOM    154  HA  CYS A  11       2.322   4.255   2.873  1.00  0.00           H  
ATOM    155  HB2 CYS A  11       0.814   3.569   4.552  1.00  0.00           H  
ATOM    156  HB3 CYS A  11       0.546   2.671   3.059  1.00  0.00           H  
ATOM    157  N   THR A  12       4.308   4.771   4.381  1.00  0.00           N  
ATOM    158  CA  THR A  12       5.334   5.207   5.365  1.00  0.00           C  
ATOM    159  C   THR A  12       4.623   5.785   6.626  1.00  0.00           C  
ATOM    160  O   THR A  12       4.157   6.930   6.625  1.00  0.00           O  
ATOM    161  CB  THR A  12       6.348   6.220   4.753  1.00  0.00           C  
ATOM    162  OG1 THR A  12       5.676   7.383   4.280  1.00  0.00           O  
ATOM    163  CG2 THR A  12       7.223   5.660   3.617  1.00  0.00           C  
ATOM    164  H   THR A  12       4.165   5.286   3.511  1.00  0.00           H  
ATOM    165  HA  THR A  12       5.930   4.318   5.642  1.00  0.00           H  
ATOM    166  HB  THR A  12       7.036   6.532   5.563  1.00  0.00           H  
ATOM    167  HG1 THR A  12       5.030   7.596   4.960  1.00  0.00           H  
ATOM    168 HG21 THR A  12       7.800   4.776   3.943  1.00  0.00           H  
ATOM    169 HG22 THR A  12       6.620   5.359   2.741  1.00  0.00           H  
ATOM    170 HG23 THR A  12       7.952   6.414   3.267  1.00  0.00           H  
ATOM    171  N   THR A  13       4.535   4.965   7.684  1.00  0.00           N  
ATOM    172  CA  THR A  13       3.869   5.332   8.958  1.00  0.00           C  
ATOM    173  C   THR A  13       4.745   4.773  10.114  1.00  0.00           C  
ATOM    174  O   THR A  13       4.732   3.572  10.407  1.00  0.00           O  
ATOM    175  CB  THR A  13       2.403   4.803   9.015  1.00  0.00           C  
ATOM    176  OG1 THR A  13       2.318   3.437   8.616  1.00  0.00           O  
ATOM    177  CG2 THR A  13       1.397   5.602   8.168  1.00  0.00           C  
ATOM    178  H   THR A  13       4.944   4.035   7.563  1.00  0.00           H  
ATOM    179  HA  THR A  13       3.818   6.437   9.058  1.00  0.00           H  
ATOM    180  HB  THR A  13       2.071   4.869  10.064  1.00  0.00           H  
ATOM    181  HG1 THR A  13       2.653   3.415   7.716  1.00  0.00           H  
ATOM    182 HG21 THR A  13       0.369   5.217   8.297  1.00  0.00           H  
ATOM    183 HG22 THR A  13       1.383   6.671   8.450  1.00  0.00           H  
ATOM    184 HG23 THR A  13       1.630   5.546   7.088  1.00  0.00           H  
ATOM    185  N   ALA A  14       5.505   5.671  10.767  1.00  0.00           N  
ATOM    186  CA  ALA A  14       6.403   5.309  11.893  1.00  0.00           C  
ATOM    187  C   ALA A  14       5.665   5.275  13.252  1.00  0.00           C  
ATOM    188  O   ALA A  14       5.613   4.270  13.959  1.00  0.00           O  
ATOM    189  CB  ALA A  14       7.599   6.280  11.909  1.00  0.00           C  
ATOM    190  OXT ALA A  14       5.084   6.476  13.582  1.00  0.00           O  
ATOM    191  H   ALA A  14       5.468   6.612  10.364  1.00  0.00           H  
ATOM    192  HA  ALA A  14       6.822   4.298  11.719  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       7.291   7.330  12.071  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       8.317   6.024  12.710  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       8.164   6.248  10.958  1.00  0.00           H  
ATOM    196  HXT ALA A  14       5.226   7.138  12.903  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   1      -4.083   5.927  -0.091  1.00  0.00           C  
HETATM    2  O   ACE A   1      -4.084   4.941  -0.832  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -4.880   7.173  -0.459  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -5.660   7.393   0.293  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -4.226   8.062  -0.545  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -5.388   7.047  -1.433  1.00  0.00           H  
ATOM      7  N   ILE A   2      -3.423   5.990   1.073  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -2.587   4.870   1.608  1.00  0.00           C  
ATOM      9  C   ILE A   2      -3.434   3.906   2.505  1.00  0.00           C  
ATOM     10  O   ILE A   2      -3.348   3.909   3.737  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -1.252   5.384   2.274  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -1.289   6.679   3.149  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -0.136   5.549   1.212  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -2.194   6.644   4.388  1.00  0.00           C  
ATOM     15  H   ILE A   2      -3.549   6.864   1.591  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -2.262   4.238   0.755  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -0.899   4.575   2.937  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -0.265   6.907   3.504  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -1.571   7.548   2.526  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       0.049   4.605   0.665  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -0.390   6.318   0.460  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       0.831   5.837   1.662  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -3.260   6.531   4.115  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -1.930   5.810   5.064  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -2.108   7.580   4.971  1.00  0.00           H  
ATOM     26  N   TRP A   3      -4.249   3.062   1.848  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -5.132   2.066   2.502  1.00  0.00           C  
ATOM     28  C   TRP A   3      -4.832   0.724   1.786  1.00  0.00           C  
ATOM     29  O   TRP A   3      -5.356   0.443   0.703  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -6.622   2.502   2.439  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -6.970   3.704   3.333  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -6.772   5.064   3.004  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -7.451   3.705   4.631  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -7.127   5.918   4.065  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -7.542   5.053   5.065  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -7.793   2.644   5.508  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -7.980   5.347   6.378  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -8.227   2.960   6.797  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -8.319   4.291   7.225  1.00  0.00           C  
ATOM     40  H   TRP A   3      -4.261   3.178   0.837  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -4.850   1.977   3.561  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -6.915   2.721   1.394  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -7.262   1.649   2.731  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -6.322   5.404   2.082  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -7.050   6.940   4.109  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -7.717   1.613   5.195  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -8.047   6.369   6.722  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -8.491   2.164   7.478  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -8.655   4.503   8.230  1.00  0.00           H  
ATOM     50  N   GLY A   4      -3.969  -0.092   2.419  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.510  -1.381   1.854  1.00  0.00           C  
ATOM     52  C   GLY A   4      -2.083  -1.140   1.327  1.00  0.00           C  
ATOM     53  O   GLY A   4      -1.906  -0.427   0.334  1.00  0.00           O  
ATOM     54  H   GLY A   4      -3.591   0.283   3.295  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -3.545  -2.162   2.638  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -4.158  -1.747   1.036  1.00  0.00           H  
HETATM   57  C   BCX A   5       2.305  -2.437   0.210  1.00  0.00           C  
HETATM   58  N   BCX A   5      -1.078  -1.726   1.996  1.00  0.00           N  
HETATM   59  CB  BCX A   5       0.344  -1.528   1.626  1.00  0.00           C  
HETATM   60  CC  BCX A   5       1.132  -1.172   2.912  1.00  0.00           C  
HETATM   61  CA  BCX A   5       0.930  -2.726   0.864  1.00  0.00           C  
HETATM   62  SG  BCX A   5       0.233  -0.092   4.045  1.00  0.00           S  
HETATM   63  HB  BCX A   5       0.447  -0.705   0.902  1.00  0.00           H  
HETATM   64  O   BCX A   5       2.485  -1.446  -0.502  1.00  0.00           O  
HETATM   65  HA1 BCX A   5       0.234  -2.992   0.043  1.00  0.00           H  
HETATM   66  HA2 BCX A   5       0.941  -3.616   1.523  1.00  0.00           H  
HETATM   67  H   BCX A   5      -1.359  -2.240   2.837  1.00  0.00           H  
HETATM   68  HB2 BCX A   5       1.393  -2.077   3.489  1.00  0.00           H  
HETATM   69  HB3 BCX A   5       2.083  -0.671   2.656  1.00  0.00           H  
ATOM     70  N   SER A   6       3.202  -3.415   0.343  1.00  0.00           N  
ATOM     71  CA  SER A   6       4.271  -3.660  -0.669  1.00  0.00           C  
ATOM     72  C   SER A   6       3.646  -4.434  -1.868  1.00  0.00           C  
ATOM     73  O   SER A   6       3.615  -5.669  -1.905  1.00  0.00           O  
ATOM     74  CB  SER A   6       5.467  -4.378   0.000  1.00  0.00           C  
ATOM     75  OG  SER A   6       6.539  -4.541  -0.924  1.00  0.00           O  
ATOM     76  H   SER A   6       2.773  -4.168   0.879  1.00  0.00           H  
ATOM     77  HA  SER A   6       4.670  -2.686  -1.022  1.00  0.00           H  
ATOM     78  HB2 SER A   6       5.838  -3.801   0.869  1.00  0.00           H  
ATOM     79  HB3 SER A   6       5.176  -5.371   0.394  1.00  0.00           H  
ATOM     80  HG  SER A   6       6.819  -3.657  -1.174  1.00  0.00           H  
ATOM     81  N   GLY A   7       3.137  -3.654  -2.832  1.00  0.00           N  
ATOM     82  CA  GLY A   7       2.433  -4.189  -4.021  1.00  0.00           C  
ATOM     83  C   GLY A   7       1.345  -3.197  -4.485  1.00  0.00           C  
ATOM     84  O   GLY A   7       1.316  -2.831  -5.662  1.00  0.00           O  
ATOM     85  H   GLY A   7       3.115  -2.647  -2.613  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       3.161  -4.363  -4.835  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       1.961  -5.170  -3.816  1.00  0.00           H  
ATOM     88  N   LYS A   8       0.443  -2.782  -3.564  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.626  -1.798  -3.849  1.00  0.00           C  
ATOM     90  C   LYS A   8      -0.006  -0.365  -3.920  1.00  0.00           C  
ATOM     91  O   LYS A   8       0.061   0.217  -5.006  1.00  0.00           O  
ATOM     92  CB  LYS A   8      -1.755  -1.945  -2.781  1.00  0.00           C  
ATOM     93  CG  LYS A   8      -3.080  -1.273  -3.218  1.00  0.00           C  
ATOM     94  CD  LYS A   8      -4.231  -1.302  -2.193  1.00  0.00           C  
ATOM     95  CE  LYS A   8      -4.800  -2.703  -1.895  1.00  0.00           C  
ATOM     96  NZ  LYS A   8      -5.988  -2.617  -1.027  1.00  0.00           N  
ATOM     97  H   LYS A   8       0.664  -3.043  -2.598  1.00  0.00           H  
ATOM     98  HA  LYS A   8      -1.062  -2.038  -4.839  1.00  0.00           H  
ATOM     99  HB2 LYS A   8      -1.944  -3.011  -2.551  1.00  0.00           H  
ATOM    100  HB3 LYS A   8      -1.416  -1.530  -1.809  1.00  0.00           H  
ATOM    101  HG2 LYS A   8      -2.878  -0.213  -3.463  1.00  0.00           H  
ATOM    102  HG3 LYS A   8      -3.429  -1.722  -4.168  1.00  0.00           H  
ATOM    103  HD2 LYS A   8      -3.904  -0.814  -1.257  1.00  0.00           H  
ATOM    104  HD3 LYS A   8      -5.041  -0.655  -2.582  1.00  0.00           H  
ATOM    105  HE2 LYS A   8      -5.074  -3.219  -2.835  1.00  0.00           H  
ATOM    106  HE3 LYS A   8      -4.036  -3.335  -1.406  1.00  0.00           H  
ATOM    107  HZ1 LYS A   8      -5.768  -2.081  -0.179  1.00  0.00           H  
ATOM    108  HZ2 LYS A   8      -6.729  -2.084  -1.496  1.00  0.00           H  
ATOM    109  N   LEU A   9       0.462   0.175  -2.774  1.00  0.00           N  
ATOM    110  CA  LEU A   9       1.067   1.518  -2.666  1.00  0.00           C  
ATOM    111  C   LEU A   9       1.761   1.545  -1.278  1.00  0.00           C  
ATOM    112  O   LEU A   9       1.079   1.445  -0.250  1.00  0.00           O  
ATOM    113  CB  LEU A   9      -0.060   2.581  -2.772  1.00  0.00           C  
ATOM    114  CG  LEU A   9       0.334   4.080  -2.652  1.00  0.00           C  
ATOM    115  CD1 LEU A   9       1.260   4.551  -3.790  1.00  0.00           C  
ATOM    116  CD2 LEU A   9      -0.927   4.963  -2.598  1.00  0.00           C  
ATOM    117  H   LEU A   9       0.273  -0.358  -1.920  1.00  0.00           H  
ATOM    118  HA  LEU A   9       1.790   1.663  -3.493  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -0.579   2.418  -3.735  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -0.812   2.330  -1.998  1.00  0.00           H  
ATOM    121  HG  LEU A   9       0.868   4.230  -1.694  1.00  0.00           H  
ATOM    122 HD11 LEU A   9       0.796   4.420  -4.785  1.00  0.00           H  
ATOM    123 HD12 LEU A   9       1.523   5.621  -3.687  1.00  0.00           H  
ATOM    124 HD13 LEU A   9       2.216   3.994  -3.797  1.00  0.00           H  
ATOM    125 HD21 LEU A   9      -1.578   4.684  -1.750  1.00  0.00           H  
ATOM    126 HD22 LEU A   9      -0.674   6.031  -2.463  1.00  0.00           H  
ATOM    127 HD23 LEU A   9      -1.535   4.882  -3.519  1.00  0.00           H  
ATOM    128  N   ILE A  10       3.101   1.704  -1.237  1.00  0.00           N  
ATOM    129  CA  ILE A  10       3.882   1.750   0.044  1.00  0.00           C  
ATOM    130  C   ILE A  10       3.334   2.824   1.041  1.00  0.00           C  
ATOM    131  O   ILE A  10       3.049   3.959   0.641  1.00  0.00           O  
ATOM    132  CB  ILE A  10       5.428   1.892  -0.185  1.00  0.00           C  
ATOM    133  CG1 ILE A  10       5.866   3.170  -0.966  1.00  0.00           C  
ATOM    134  CG2 ILE A  10       6.038   0.612  -0.811  1.00  0.00           C  
ATOM    135  CD1 ILE A  10       7.302   3.632  -0.684  1.00  0.00           C  
ATOM    136  H   ILE A  10       3.574   1.633  -2.143  1.00  0.00           H  
ATOM    137  HA  ILE A  10       3.731   0.757   0.516  1.00  0.00           H  
ATOM    138  HB  ILE A  10       5.878   1.962   0.824  1.00  0.00           H  
ATOM    139 HG12 ILE A  10       5.723   3.026  -2.054  1.00  0.00           H  
ATOM    140 HG13 ILE A  10       5.204   4.017  -0.710  1.00  0.00           H  
ATOM    141 HG21 ILE A  10       7.142   0.658  -0.854  1.00  0.00           H  
ATOM    142 HG22 ILE A  10       5.783  -0.291  -0.225  1.00  0.00           H  
ATOM    143 HG23 ILE A  10       5.678   0.441  -1.843  1.00  0.00           H  
ATOM    144 HD11 ILE A  10       7.457   3.835   0.391  1.00  0.00           H  
ATOM    145 HD12 ILE A  10       8.049   2.878  -0.993  1.00  0.00           H  
ATOM    146 HD13 ILE A  10       7.531   4.568  -1.227  1.00  0.00           H  
ATOM    147  N   CYS A  11       3.161   2.434   2.319  1.00  0.00           N  
ATOM    148  CA  CYS A  11       2.611   3.337   3.356  1.00  0.00           C  
ATOM    149  C   CYS A  11       3.682   3.710   4.411  1.00  0.00           C  
ATOM    150  O   CYS A  11       3.842   3.031   5.431  1.00  0.00           O  
ATOM    151  CB  CYS A  11       1.296   2.780   3.936  1.00  0.00           C  
ATOM    152  SG  CYS A  11       1.500   1.233   4.829  1.00  0.00           S  
ATOM    153  H   CYS A  11       3.742   1.632   2.576  1.00  0.00           H  
ATOM    154  HA  CYS A  11       2.261   4.253   2.862  1.00  0.00           H  
ATOM    155  HB2 CYS A  11       0.835   3.518   4.619  1.00  0.00           H  
ATOM    156  HB3 CYS A  11       0.556   2.620   3.129  1.00  0.00           H  
ATOM    157  N   THR A  12       4.409   4.813   4.151  1.00  0.00           N  
ATOM    158  CA  THR A  12       5.480   5.320   5.049  1.00  0.00           C  
ATOM    159  C   THR A  12       4.847   6.194   6.171  1.00  0.00           C  
ATOM    160  O   THR A  12       4.488   7.355   5.947  1.00  0.00           O  
ATOM    161  CB  THR A  12       6.587   6.089   4.269  1.00  0.00           C  
ATOM    162  OG1 THR A  12       6.032   7.197   3.566  1.00  0.00           O  
ATOM    163  CG2 THR A  12       7.394   5.235   3.275  1.00  0.00           C  
ATOM    164  H   THR A  12       4.279   5.216   3.222  1.00  0.00           H  
ATOM    165  HA  THR A  12       5.985   4.443   5.495  1.00  0.00           H  
ATOM    166  HB  THR A  12       7.308   6.485   5.009  1.00  0.00           H  
ATOM    167  HG1 THR A  12       5.404   7.595   4.177  1.00  0.00           H  
ATOM    168 HG21 THR A  12       7.886   4.380   3.775  1.00  0.00           H  
ATOM    169 HG22 THR A  12       6.753   4.825   2.474  1.00  0.00           H  
ATOM    170 HG23 THR A  12       8.188   5.830   2.788  1.00  0.00           H  
ATOM    171  N   THR A  13       4.704   5.609   7.372  1.00  0.00           N  
ATOM    172  CA  THR A  13       4.104   6.284   8.549  1.00  0.00           C  
ATOM    173  C   THR A  13       4.944   5.873   9.792  1.00  0.00           C  
ATOM    174  O   THR A  13       4.803   4.766  10.323  1.00  0.00           O  
ATOM    175  CB  THR A  13       2.592   5.933   8.710  1.00  0.00           C  
ATOM    176  OG1 THR A  13       2.358   4.532   8.580  1.00  0.00           O  
ATOM    177  CG2 THR A  13       1.659   6.660   7.727  1.00  0.00           C  
ATOM    178  H   THR A  13       5.012   4.636   7.434  1.00  0.00           H  
ATOM    179  HA  THR A  13       4.168   7.386   8.434  1.00  0.00           H  
ATOM    180  HB  THR A  13       2.293   6.232   9.728  1.00  0.00           H  
ATOM    181  HG1 THR A  13       2.663   4.306   7.697  1.00  0.00           H  
ATOM    182 HG21 THR A  13       1.862   6.377   6.677  1.00  0.00           H  
ATOM    183 HG22 THR A  13       0.598   6.420   7.929  1.00  0.00           H  
ATOM    184 HG23 THR A  13       1.763   7.758   7.799  1.00  0.00           H  
ATOM    185  N   ALA A  14       5.831   6.783  10.232  1.00  0.00           N  
ATOM    186  CA  ALA A  14       6.714   6.559  11.404  1.00  0.00           C  
ATOM    187  C   ALA A  14       6.927   7.887  12.160  1.00  0.00           C  
ATOM    188  O   ALA A  14       6.479   8.092  13.289  1.00  0.00           O  
ATOM    189  CB  ALA A  14       8.040   5.898  10.974  1.00  0.00           C  
ATOM    190  OXT ALA A  14       7.659   8.807  11.448  1.00  0.00           O  
ATOM    191  H   ALA A  14       5.853   7.640   9.670  1.00  0.00           H  
ATOM    192  HA  ALA A  14       6.219   5.869  12.118  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       8.704   5.718  11.840  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       7.866   4.914  10.498  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       8.606   6.513  10.249  1.00  0.00           H  
ATOM    196  HXT ALA A  14       7.928   8.462  10.594  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   1       0.067  -6.288  -1.685  1.00  0.00           C  
HETATM    2  O   ACE A   1       0.032  -5.095  -1.375  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       1.227  -7.167  -1.233  1.00  0.00           C  
HETATM    4  H1  ACE A   1       1.844  -6.647  -0.477  1.00  0.00           H  
HETATM    5  H2  ACE A   1       0.879  -8.111  -0.772  1.00  0.00           H  
HETATM    6  H3  ACE A   1       1.890  -7.421  -2.080  1.00  0.00           H  
ATOM      7  N   ILE A   2      -0.881  -6.906  -2.406  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -2.089  -6.216  -2.933  1.00  0.00           C  
ATOM      9  C   ILE A   2      -3.267  -6.426  -1.927  1.00  0.00           C  
ATOM     10  O   ILE A   2      -3.926  -7.467  -1.865  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -2.409  -6.581  -4.419  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -2.778  -8.067  -4.720  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -1.321  -6.069  -5.396  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -4.283  -8.289  -4.931  1.00  0.00           C  
ATOM     15  H   ILE A   2      -0.785  -7.919  -2.482  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -1.867  -5.131  -2.983  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -3.293  -5.965  -4.652  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -2.256  -8.440  -5.622  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -2.424  -8.729  -3.908  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -1.626  -6.195  -6.451  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -1.113  -4.991  -5.254  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -0.362  -6.604  -5.266  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -4.511  -9.357  -5.090  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -4.880  -7.954  -4.064  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -4.651  -7.728  -5.808  1.00  0.00           H  
ATOM     26  N   TRP A   3      -3.469  -5.389  -1.111  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -4.490  -5.317  -0.028  1.00  0.00           C  
ATOM     28  C   TRP A   3      -4.752  -3.890   0.564  1.00  0.00           C  
ATOM     29  O   TRP A   3      -5.862  -3.602   1.019  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -4.178  -6.323   1.125  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -2.807  -6.201   1.822  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -1.616  -6.800   1.364  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -2.441  -5.443   2.922  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -0.506  -6.428   2.144  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -1.041  -5.582   3.103  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -3.193  -4.590   3.771  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -0.384  -4.869   4.134  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -2.523  -3.898   4.782  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -1.141  -4.037   4.962  1.00  0.00           C  
ATOM     40  H   TRP A   3      -2.684  -4.753  -1.140  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -5.439  -5.606  -0.490  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -4.978  -6.263   1.882  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -4.263  -7.347   0.718  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -1.559  -7.402   0.466  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       0.476  -6.690   2.012  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -4.257  -4.462   3.633  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       0.684  -4.957   4.275  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -3.080  -3.240   5.432  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -0.650  -3.485   5.750  1.00  0.00           H  
ATOM     50  N   GLY A   4      -3.724  -3.035   0.583  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.771  -1.670   1.150  1.00  0.00           C  
ATOM     52  C   GLY A   4      -2.346  -1.085   1.061  1.00  0.00           C  
ATOM     53  O   GLY A   4      -2.130  -0.106   0.344  1.00  0.00           O  
ATOM     54  H   GLY A   4      -2.913  -3.373   0.054  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -4.485  -1.041   0.585  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -4.121  -1.690   2.201  1.00  0.00           H  
HETATM   57  C   BCX A   5       2.161  -2.068   0.534  1.00  0.00           C  
HETATM   58  N   BCX A   5      -1.396  -1.690   1.805  1.00  0.00           N  
HETATM   59  CB  BCX A   5       0.031  -1.302   1.765  1.00  0.00           C  
HETATM   60  CC  BCX A   5       0.546  -0.914   3.167  1.00  0.00           C  
HETATM   61  CA  BCX A   5       0.801  -2.473   1.132  1.00  0.00           C  
HETATM   62  SG  BCX A   5      -0.238   0.630   3.681  1.00  0.00           S  
HETATM   63  HB  BCX A   5       0.202  -0.467   1.069  1.00  0.00           H  
HETATM   64  O   BCX A   5       2.264  -1.115  -0.237  1.00  0.00           O  
HETATM   65  HA1 BCX A   5       0.219  -2.885   0.281  1.00  0.00           H  
HETATM   66  HA2 BCX A   5       0.866  -3.313   1.851  1.00  0.00           H  
HETATM   67  H   BCX A   5      -1.730  -2.498   2.344  1.00  0.00           H  
HETATM   68  HB2 BCX A   5       0.347  -1.709   3.912  1.00  0.00           H  
HETATM   69  HB3 BCX A   5       1.644  -0.777   3.163  1.00  0.00           H  
ATOM     70  N   SER A   6       3.145  -2.932   0.762  1.00  0.00           N  
ATOM     71  CA  SER A   6       4.282  -3.105  -0.189  1.00  0.00           C  
ATOM     72  C   SER A   6       3.803  -3.984  -1.387  1.00  0.00           C  
ATOM     73  O   SER A   6       3.956  -5.209  -1.406  1.00  0.00           O  
ATOM     74  CB  SER A   6       5.493  -3.645   0.601  1.00  0.00           C  
ATOM     75  OG  SER A   6       6.621  -3.800  -0.251  1.00  0.00           O  
ATOM     76  H   SER A   6       2.787  -3.683   1.352  1.00  0.00           H  
ATOM     77  HA  SER A   6       4.599  -2.112  -0.571  1.00  0.00           H  
ATOM     78  HB2 SER A   6       5.760  -2.941   1.415  1.00  0.00           H  
ATOM     79  HB3 SER A   6       5.259  -4.606   1.097  1.00  0.00           H  
ATOM     80  HG  SER A   6       7.327  -4.156   0.294  1.00  0.00           H  
ATOM     81  N   GLY A   7       3.204  -3.299  -2.375  1.00  0.00           N  
ATOM     82  CA  GLY A   7       2.607  -3.932  -3.576  1.00  0.00           C  
ATOM     83  C   GLY A   7       1.466  -3.058  -4.154  1.00  0.00           C  
ATOM     84  O   GLY A   7       1.460  -2.777  -5.355  1.00  0.00           O  
ATOM     85  H   GLY A   7       3.092  -2.292  -2.191  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       3.391  -4.083  -4.341  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       2.206  -4.938  -3.347  1.00  0.00           H  
ATOM     88  N   LYS A   8       0.496  -2.649  -3.305  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.640  -1.773  -3.691  1.00  0.00           C  
ATOM     90  C   LYS A   8      -0.141  -0.303  -3.903  1.00  0.00           C  
ATOM     91  O   LYS A   8      -0.134   0.199  -5.030  1.00  0.00           O  
ATOM     92  CB  LYS A   8      -1.728  -1.917  -2.576  1.00  0.00           C  
ATOM     93  CG  LYS A   8      -3.069  -1.181  -2.822  1.00  0.00           C  
ATOM     94  CD  LYS A   8      -3.936  -1.676  -4.000  1.00  0.00           C  
ATOM     95  CE  LYS A   8      -4.548  -3.072  -3.790  1.00  0.00           C  
ATOM     96  NZ  LYS A   8      -5.404  -3.459  -4.925  1.00  0.00           N  
ATOM     97  H   LYS A   8       0.667  -2.877  -2.321  1.00  0.00           H  
ATOM     98  HA  LYS A   8      -1.065  -2.142  -4.643  1.00  0.00           H  
ATOM     99  HB2 LYS A   8      -1.936  -2.979  -2.357  1.00  0.00           H  
ATOM    100  HB3 LYS A   8      -1.309  -1.548  -1.617  1.00  0.00           H  
ATOM    101  HG2 LYS A   8      -3.673  -1.222  -1.896  1.00  0.00           H  
ATOM    102  HG3 LYS A   8      -2.863  -0.103  -2.963  1.00  0.00           H  
ATOM    103  HD2 LYS A   8      -4.754  -0.944  -4.152  1.00  0.00           H  
ATOM    104  HD3 LYS A   8      -3.347  -1.647  -4.936  1.00  0.00           H  
ATOM    105  HE2 LYS A   8      -3.750  -3.824  -3.668  1.00  0.00           H  
ATOM    106  HE3 LYS A   8      -5.144  -3.099  -2.857  1.00  0.00           H  
ATOM    107  HZ1 LYS A   8      -4.854  -3.493  -5.791  1.00  0.00           H  
ATOM    108  HZ2 LYS A   8      -5.771  -4.408  -4.791  1.00  0.00           H  
ATOM    109  N   LEU A   9       0.281   0.354  -2.807  1.00  0.00           N  
ATOM    110  CA  LEU A   9       0.791   1.739  -2.778  1.00  0.00           C  
ATOM    111  C   LEU A   9       1.713   1.704  -1.529  1.00  0.00           C  
ATOM    112  O   LEU A   9       1.206   1.548  -0.411  1.00  0.00           O  
ATOM    113  CB  LEU A   9      -0.425   2.691  -2.638  1.00  0.00           C  
ATOM    114  CG  LEU A   9      -0.169   4.218  -2.782  1.00  0.00           C  
ATOM    115  CD1 LEU A   9      -1.502   4.961  -3.006  1.00  0.00           C  
ATOM    116  CD2 LEU A   9       0.562   4.848  -1.578  1.00  0.00           C  
ATOM    117  H   LEU A   9       0.121  -0.125  -1.918  1.00  0.00           H  
ATOM    118  HA  LEU A   9       1.340   1.969  -3.714  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -1.141   2.387  -3.427  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -0.947   2.466  -1.686  1.00  0.00           H  
ATOM    121  HG  LEU A   9       0.452   4.384  -3.684  1.00  0.00           H  
ATOM    122 HD11 LEU A   9      -2.190   4.848  -2.146  1.00  0.00           H  
ATOM    123 HD12 LEU A   9      -1.347   6.045  -3.162  1.00  0.00           H  
ATOM    124 HD13 LEU A   9      -2.033   4.587  -3.902  1.00  0.00           H  
ATOM    125 HD21 LEU A   9       0.663   5.944  -1.684  1.00  0.00           H  
ATOM    126 HD22 LEU A   9       0.034   4.658  -0.624  1.00  0.00           H  
ATOM    127 HD23 LEU A   9       1.589   4.458  -1.465  1.00  0.00           H  
ATOM    128  N   ILE A  10       3.042   1.854  -1.707  1.00  0.00           N  
ATOM    129  CA  ILE A  10       4.045   1.788  -0.588  1.00  0.00           C  
ATOM    130  C   ILE A  10       3.720   2.691   0.652  1.00  0.00           C  
ATOM    131  O   ILE A  10       3.898   3.912   0.638  1.00  0.00           O  
ATOM    132  CB  ILE A  10       5.536   1.870  -1.091  1.00  0.00           C  
ATOM    133  CG1 ILE A  10       6.611   1.543  -0.011  1.00  0.00           C  
ATOM    134  CG2 ILE A  10       5.892   3.212  -1.780  1.00  0.00           C  
ATOM    135  CD1 ILE A  10       6.601   0.094   0.508  1.00  0.00           C  
ATOM    136  H   ILE A  10       3.302   1.986  -2.688  1.00  0.00           H  
ATOM    137  HA  ILE A  10       3.958   0.740  -0.243  1.00  0.00           H  
ATOM    138  HB  ILE A  10       5.678   1.085  -1.859  1.00  0.00           H  
ATOM    139 HG12 ILE A  10       7.621   1.731  -0.425  1.00  0.00           H  
ATOM    140 HG13 ILE A  10       6.523   2.240   0.844  1.00  0.00           H  
ATOM    141 HG21 ILE A  10       6.905   3.188  -2.224  1.00  0.00           H  
ATOM    142 HG22 ILE A  10       5.194   3.451  -2.604  1.00  0.00           H  
ATOM    143 HG23 ILE A  10       5.867   4.063  -1.074  1.00  0.00           H  
ATOM    144 HD11 ILE A  10       5.664  -0.155   1.038  1.00  0.00           H  
ATOM    145 HD12 ILE A  10       6.723  -0.635  -0.315  1.00  0.00           H  
ATOM    146 HD13 ILE A  10       7.429  -0.079   1.219  1.00  0.00           H  
ATOM    147  N   CYS A  11       3.219   2.024   1.709  1.00  0.00           N  
ATOM    148  CA  CYS A  11       2.835   2.661   2.994  1.00  0.00           C  
ATOM    149  C   CYS A  11       3.039   1.722   4.225  1.00  0.00           C  
ATOM    150  O   CYS A  11       2.142   1.558   5.059  1.00  0.00           O  
ATOM    151  CB  CYS A  11       1.408   3.251   2.865  1.00  0.00           C  
ATOM    152  SG  CYS A  11       0.132   2.074   2.336  1.00  0.00           S  
ATOM    153  H   CYS A  11       3.091   1.026   1.521  1.00  0.00           H  
ATOM    154  HA  CYS A  11       3.504   3.519   3.172  1.00  0.00           H  
ATOM    155  HB2 CYS A  11       1.094   3.718   3.813  1.00  0.00           H  
ATOM    156  HB3 CYS A  11       1.421   4.069   2.119  1.00  0.00           H  
ATOM    157  N   THR A  12       4.254   1.154   4.380  1.00  0.00           N  
ATOM    158  CA  THR A  12       4.600   0.235   5.493  1.00  0.00           C  
ATOM    159  C   THR A  12       5.313   1.028   6.623  1.00  0.00           C  
ATOM    160  O   THR A  12       6.440   1.501   6.444  1.00  0.00           O  
ATOM    161  CB  THR A  12       5.450  -0.981   5.014  1.00  0.00           C  
ATOM    162  OG1 THR A  12       6.658  -0.555   4.387  1.00  0.00           O  
ATOM    163  CG2 THR A  12       4.713  -1.937   4.059  1.00  0.00           C  
ATOM    164  H   THR A  12       4.906   1.304   3.613  1.00  0.00           H  
ATOM    165  HA  THR A  12       3.666  -0.197   5.881  1.00  0.00           H  
ATOM    166  HB  THR A  12       5.726  -1.578   5.905  1.00  0.00           H  
ATOM    167  HG1 THR A  12       7.080   0.041   5.013  1.00  0.00           H  
ATOM    168 HG21 THR A  12       3.776  -2.320   4.504  1.00  0.00           H  
ATOM    169 HG22 THR A  12       4.449  -1.443   3.106  1.00  0.00           H  
ATOM    170 HG23 THR A  12       5.338  -2.815   3.812  1.00  0.00           H  
ATOM    171  N   THR A  13       4.633   1.176   7.773  1.00  0.00           N  
ATOM    172  CA  THR A  13       5.177   1.898   8.953  1.00  0.00           C  
ATOM    173  C   THR A  13       4.707   1.095  10.198  1.00  0.00           C  
ATOM    174  O   THR A  13       3.514   0.968  10.497  1.00  0.00           O  
ATOM    175  CB  THR A  13       4.722   3.380   9.040  1.00  0.00           C  
ATOM    176  OG1 THR A  13       4.857   4.040   7.783  1.00  0.00           O  
ATOM    177  CG2 THR A  13       5.486   4.226  10.074  1.00  0.00           C  
ATOM    178  H   THR A  13       3.751   0.660   7.833  1.00  0.00           H  
ATOM    179  HA  THR A  13       6.287   1.906   8.889  1.00  0.00           H  
ATOM    180  HB  THR A  13       3.663   3.370   9.331  1.00  0.00           H  
ATOM    181  HG1 THR A  13       4.436   3.466   7.137  1.00  0.00           H  
ATOM    182 HG21 THR A  13       5.387   3.819  11.097  1.00  0.00           H  
ATOM    183 HG22 THR A  13       6.565   4.285   9.841  1.00  0.00           H  
ATOM    184 HG23 THR A  13       5.103   5.263  10.102  1.00  0.00           H  
ATOM    185  N   ALA A  14       5.703   0.582  10.916  1.00  0.00           N  
ATOM    186  CA  ALA A  14       5.507  -0.224  12.147  1.00  0.00           C  
ATOM    187  C   ALA A  14       5.350   0.656  13.410  1.00  0.00           C  
ATOM    188  O   ALA A  14       4.355   0.614  14.132  1.00  0.00           O  
ATOM    189  CB  ALA A  14       6.671  -1.223  12.281  1.00  0.00           C  
ATOM    190  OXT ALA A  14       6.429   1.479  13.634  1.00  0.00           O  
ATOM    191  H   ALA A  14       6.593   0.794  10.463  1.00  0.00           H  
ATOM    192  HA  ALA A  14       4.583  -0.827  12.047  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       6.546  -1.873  13.167  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       6.736  -1.896  11.404  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       7.653  -0.721  12.382  1.00  0.00           H  
ATOM    196  HXT ALA A  14       7.101   1.374  12.959  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL       21                                                                  
HETATM    1  C   ACE A   1      -2.549  -8.090  -1.876  1.00  0.00           C  
HETATM    2  O   ACE A   1      -1.744  -7.610  -1.072  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -2.895  -9.575  -1.832  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -2.331 -10.090  -1.032  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -3.970  -9.733  -1.629  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -2.647 -10.077  -2.785  1.00  0.00           H  
ATOM      7  N   ILE A   2      -3.180  -7.380  -2.819  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -2.972  -5.912  -3.019  1.00  0.00           C  
ATOM      9  C   ILE A   2      -4.042  -5.075  -2.243  1.00  0.00           C  
ATOM     10  O   ILE A   2      -4.911  -4.424  -2.831  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -2.829  -5.554  -4.547  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -3.812  -6.194  -5.582  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -1.386  -5.831  -5.040  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -5.308  -5.898  -5.409  1.00  0.00           C  
ATOM     15  H   ILE A   2      -3.817  -7.924  -3.412  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -2.008  -5.615  -2.553  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -2.959  -4.458  -4.617  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -3.534  -5.859  -6.599  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -3.673  -7.293  -5.602  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -1.212  -5.438  -6.060  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -0.631  -5.356  -4.390  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -1.156  -6.913  -5.059  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -5.703  -6.313  -4.465  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -5.514  -4.812  -5.414  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -5.900  -6.345  -6.229  1.00  0.00           H  
ATOM     26  N   TRP A   3      -3.947  -5.071  -0.898  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -4.893  -4.355  -0.008  1.00  0.00           C  
ATOM     28  C   TRP A   3      -4.116  -3.788   1.211  1.00  0.00           C  
ATOM     29  O   TRP A   3      -3.499  -4.538   1.976  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -6.064  -5.276   0.449  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -7.044  -5.679  -0.666  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -6.966  -6.850  -1.449  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -8.089  -4.946  -1.199  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -7.951  -6.876  -2.453  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -8.630  -5.680  -2.285  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -8.597  -3.660  -0.875  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -9.688  -5.135  -3.052  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -9.644  -3.148  -1.643  1.00  0.00           C  
ATOM     39  CH2 TRP A   3     -10.182  -3.873  -2.714  1.00  0.00           C  
ATOM     40  H   TRP A   3      -3.137  -5.558  -0.522  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -5.324  -3.516  -0.575  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -5.666  -6.184   0.941  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -6.645  -4.766   1.241  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -6.181  -7.589  -1.359  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -8.091  -7.580  -3.185  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -8.180  -3.084  -0.062  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3     -10.102  -5.679  -3.890  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3     -10.042  -2.171  -1.411  1.00  0.00           H  
ATOM     49  HH2 TRP A   3     -10.988  -3.447  -3.293  1.00  0.00           H  
ATOM     50  N   GLY A   4      -4.166  -2.456   1.383  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.479  -1.758   2.493  1.00  0.00           C  
ATOM     52  C   GLY A   4      -2.125  -1.161   2.074  1.00  0.00           C  
ATOM     53  O   GLY A   4      -2.036   0.031   1.769  1.00  0.00           O  
ATOM     54  H   GLY A   4      -4.656  -1.946   0.643  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -4.132  -0.936   2.840  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -3.365  -2.409   3.384  1.00  0.00           H  
HETATM   57  C   BCX A   5       2.280  -2.381   0.226  1.00  0.00           C  
HETATM   58  N   BCX A   5      -1.082  -2.006   2.088  1.00  0.00           N  
HETATM   59  CB  BCX A   5       0.295  -1.599   1.719  1.00  0.00           C  
HETATM   60  CC  BCX A   5       1.098  -1.223   2.991  1.00  0.00           C  
HETATM   61  CA  BCX A   5       0.938  -2.735   0.907  1.00  0.00           C  
HETATM   62  SG  BCX A   5       0.204  -0.140   4.118  1.00  0.00           S  
HETATM   63  HB  BCX A   5       0.295  -0.753   1.013  1.00  0.00           H  
HETATM   64  O   BCX A   5       2.385  -1.399  -0.510  1.00  0.00           O  
HETATM   65  HA1 BCX A   5       0.244  -3.019   0.088  1.00  0.00           H  
HETATM   66  HA2 BCX A   5       1.005  -3.646   1.536  1.00  0.00           H  
HETATM   67  H   BCX A   5      -1.336  -2.979   2.290  1.00  0.00           H  
HETATM   68  HB2 BCX A   5       1.376  -2.117   3.576  1.00  0.00           H  
HETATM   69  HB3 BCX A   5       2.037  -0.708   2.721  1.00  0.00           H  
ATOM     70  N   SER A   6       3.235  -3.305   0.360  1.00  0.00           N  
ATOM     71  CA  SER A   6       4.294  -3.517  -0.671  1.00  0.00           C  
ATOM     72  C   SER A   6       3.671  -4.351  -1.831  1.00  0.00           C  
ATOM     73  O   SER A   6       3.668  -5.586  -1.826  1.00  0.00           O  
ATOM     74  CB  SER A   6       5.538  -4.166  -0.023  1.00  0.00           C  
ATOM     75  OG  SER A   6       6.593  -4.274  -0.973  1.00  0.00           O  
ATOM     76  H   SER A   6       2.848  -4.079   0.899  1.00  0.00           H  
ATOM     77  HA  SER A   6       4.636  -2.534  -1.053  1.00  0.00           H  
ATOM     78  HB2 SER A   6       5.897  -3.561   0.831  1.00  0.00           H  
ATOM     79  HB3 SER A   6       5.310  -5.170   0.384  1.00  0.00           H  
ATOM     80  HG  SER A   6       7.323  -4.708  -0.523  1.00  0.00           H  
ATOM     81  N   GLY A   7       3.127  -3.614  -2.808  1.00  0.00           N  
ATOM     82  CA  GLY A   7       2.409  -4.196  -3.965  1.00  0.00           C  
ATOM     83  C   GLY A   7       1.314  -3.218  -4.445  1.00  0.00           C  
ATOM     84  O   GLY A   7       1.266  -2.895  -5.633  1.00  0.00           O  
ATOM     85  H   GLY A   7       3.123  -2.601  -2.630  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       3.126  -4.397  -4.784  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       1.943  -5.169  -3.716  1.00  0.00           H  
ATOM     88  N   LYS A   8       0.420  -2.776  -3.527  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.648  -1.796  -3.833  1.00  0.00           C  
ATOM     90  C   LYS A   8      -0.008  -0.372  -3.950  1.00  0.00           C  
ATOM     91  O   LYS A   8       0.063   0.179  -5.052  1.00  0.00           O  
ATOM     92  CB  LYS A   8      -1.768  -1.890  -2.748  1.00  0.00           C  
ATOM     93  CG  LYS A   8      -3.094  -1.228  -3.198  1.00  0.00           C  
ATOM     94  CD  LYS A   8      -4.045  -0.829  -2.054  1.00  0.00           C  
ATOM     95  CE  LYS A   8      -3.619   0.460  -1.323  1.00  0.00           C  
ATOM     96  NZ  LYS A   8      -4.584   0.827  -0.271  1.00  0.00           N  
ATOM     97  H   LYS A   8       0.662  -2.994  -2.556  1.00  0.00           H  
ATOM     98  HA  LYS A   8      -1.098  -2.063  -4.810  1.00  0.00           H  
ATOM     99  HB2 LYS A   8      -1.977  -2.942  -2.473  1.00  0.00           H  
ATOM    100  HB3 LYS A   8      -1.412  -1.449  -1.792  1.00  0.00           H  
ATOM    101  HG2 LYS A   8      -2.897  -0.334  -3.823  1.00  0.00           H  
ATOM    102  HG3 LYS A   8      -3.619  -1.930  -3.874  1.00  0.00           H  
ATOM    103  HD2 LYS A   8      -5.057  -0.685  -2.478  1.00  0.00           H  
ATOM    104  HD3 LYS A   8      -4.142  -1.670  -1.346  1.00  0.00           H  
ATOM    105  HE2 LYS A   8      -2.616   0.344  -0.873  1.00  0.00           H  
ATOM    106  HE3 LYS A   8      -3.534   1.297  -2.042  1.00  0.00           H  
ATOM    107  HZ1 LYS A   8      -4.301   1.708   0.175  1.00  0.00           H  
ATOM    108  HZ2 LYS A   8      -4.571   0.129   0.480  1.00  0.00           H  
ATOM    109  N   LEU A   9       0.472   0.189  -2.820  1.00  0.00           N  
ATOM    110  CA  LEU A   9       1.107   1.520  -2.737  1.00  0.00           C  
ATOM    111  C   LEU A   9       1.768   1.542  -1.331  1.00  0.00           C  
ATOM    112  O   LEU A   9       1.061   1.453  -0.319  1.00  0.00           O  
ATOM    113  CB  LEU A   9       0.021   2.617  -2.902  1.00  0.00           C  
ATOM    114  CG  LEU A   9       0.461   4.103  -2.792  1.00  0.00           C  
ATOM    115  CD1 LEU A   9       1.482   4.512  -3.872  1.00  0.00           C  
ATOM    116  CD2 LEU A   9      -0.769   5.029  -2.856  1.00  0.00           C  
ATOM    117  H   LEU A   9       0.280  -0.319  -1.953  1.00  0.00           H  
ATOM    118  HA  LEU A   9       1.855   1.617  -3.549  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -0.466   2.453  -3.882  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -0.768   2.407  -2.152  1.00  0.00           H  
ATOM    121  HG  LEU A   9       0.930   4.259  -1.802  1.00  0.00           H  
ATOM    122 HD11 LEU A   9       1.088   4.365  -4.895  1.00  0.00           H  
ATOM    123 HD12 LEU A   9       1.770   5.576  -3.780  1.00  0.00           H  
ATOM    124 HD13 LEU A   9       2.417   3.928  -3.793  1.00  0.00           H  
ATOM    125 HD21 LEU A   9      -1.496   4.795  -2.056  1.00  0.00           H  
ATOM    126 HD22 LEU A   9      -0.489   6.091  -2.728  1.00  0.00           H  
ATOM    127 HD23 LEU A   9      -1.306   4.945  -3.820  1.00  0.00           H  
ATOM    128  N   ILE A  10       3.111   1.669  -1.258  1.00  0.00           N  
ATOM    129  CA  ILE A  10       3.862   1.694   0.040  1.00  0.00           C  
ATOM    130  C   ILE A  10       3.330   2.776   1.039  1.00  0.00           C  
ATOM    131  O   ILE A  10       3.046   3.914   0.647  1.00  0.00           O  
ATOM    132  CB  ILE A  10       5.424   1.704  -0.154  1.00  0.00           C  
ATOM    133  CG1 ILE A  10       6.045   2.731  -1.153  1.00  0.00           C  
ATOM    134  CG2 ILE A  10       5.937   0.290  -0.528  1.00  0.00           C  
ATOM    135  CD1 ILE A  10       5.878   4.217  -0.806  1.00  0.00           C  
ATOM    136  H   ILE A  10       3.605   1.613  -2.154  1.00  0.00           H  
ATOM    137  HA  ILE A  10       3.626   0.716   0.512  1.00  0.00           H  
ATOM    138  HB  ILE A  10       5.878   1.916   0.833  1.00  0.00           H  
ATOM    139 HG12 ILE A  10       7.134   2.544  -1.229  1.00  0.00           H  
ATOM    140 HG13 ILE A  10       5.659   2.555  -2.174  1.00  0.00           H  
ATOM    141 HG21 ILE A  10       7.042   0.244  -0.567  1.00  0.00           H  
ATOM    142 HG22 ILE A  10       5.621  -0.470   0.213  1.00  0.00           H  
ATOM    143 HG23 ILE A  10       5.560  -0.042  -1.514  1.00  0.00           H  
ATOM    144 HD11 ILE A  10       6.506   4.850  -1.460  1.00  0.00           H  
ATOM    145 HD12 ILE A  10       4.837   4.556  -0.946  1.00  0.00           H  
ATOM    146 HD13 ILE A  10       6.170   4.433   0.239  1.00  0.00           H  
ATOM    147  N   CYS A  11       3.144   2.379   2.313  1.00  0.00           N  
ATOM    148  CA  CYS A  11       2.604   3.275   3.363  1.00  0.00           C  
ATOM    149  C   CYS A  11       3.694   3.603   4.414  1.00  0.00           C  
ATOM    150  O   CYS A  11       3.961   2.814   5.326  1.00  0.00           O  
ATOM    151  CB  CYS A  11       1.290   2.728   3.955  1.00  0.00           C  
ATOM    152  SG  CYS A  11       1.485   1.191   4.871  1.00  0.00           S  
ATOM    153  H   CYS A  11       3.726   1.577   2.567  1.00  0.00           H  
ATOM    154  HA  CYS A  11       2.251   4.199   2.883  1.00  0.00           H  
ATOM    155  HB2 CYS A  11       0.837   3.476   4.633  1.00  0.00           H  
ATOM    156  HB3 CYS A  11       0.543   2.566   3.155  1.00  0.00           H  
ATOM    157  N   THR A  12       4.317   4.789   4.273  1.00  0.00           N  
ATOM    158  CA  THR A  12       5.392   5.264   5.184  1.00  0.00           C  
ATOM    159  C   THR A  12       4.782   5.786   6.520  1.00  0.00           C  
ATOM    160  O   THR A  12       4.234   6.892   6.579  1.00  0.00           O  
ATOM    161  CB  THR A  12       6.296   6.340   4.508  1.00  0.00           C  
ATOM    162  OG1 THR A  12       5.524   7.471   4.114  1.00  0.00           O  
ATOM    163  CG2 THR A  12       7.101   5.848   3.292  1.00  0.00           C  
ATOM    164  H   THR A  12       4.110   5.285   3.403  1.00  0.00           H  
ATOM    165  HA  THR A  12       6.055   4.402   5.387  1.00  0.00           H  
ATOM    166  HB  THR A  12       7.036   6.684   5.259  1.00  0.00           H  
ATOM    167  HG1 THR A  12       4.928   7.640   4.850  1.00  0.00           H  
ATOM    168 HG21 THR A  12       7.749   4.990   3.551  1.00  0.00           H  
ATOM    169 HG22 THR A  12       6.441   5.527   2.465  1.00  0.00           H  
ATOM    170 HG23 THR A  12       7.756   6.645   2.896  1.00  0.00           H  
ATOM    171  N   THR A  13       4.879   4.965   7.579  1.00  0.00           N  
ATOM    172  CA  THR A  13       4.337   5.288   8.922  1.00  0.00           C  
ATOM    173  C   THR A  13       5.367   4.773   9.968  1.00  0.00           C  
ATOM    174  O   THR A  13       5.444   3.573  10.256  1.00  0.00           O  
ATOM    175  CB  THR A  13       2.918   4.680   9.141  1.00  0.00           C  
ATOM    176  OG1 THR A  13       2.860   3.315   8.730  1.00  0.00           O  
ATOM    177  CG2 THR A  13       1.782   5.434   8.431  1.00  0.00           C  
ATOM    178  H   THR A  13       5.318   4.058   7.407  1.00  0.00           H  
ATOM    179  HA  THR A  13       4.239   6.388   9.041  1.00  0.00           H  
ATOM    180  HB  THR A  13       2.707   4.715  10.223  1.00  0.00           H  
ATOM    181  HG1 THR A  13       3.083   3.323   7.795  1.00  0.00           H  
ATOM    182 HG21 THR A  13       0.796   4.995   8.673  1.00  0.00           H  
ATOM    183 HG22 THR A  13       1.747   6.498   8.730  1.00  0.00           H  
ATOM    184 HG23 THR A  13       1.890   5.403   7.331  1.00  0.00           H  
ATOM    185  N   ALA A  14       6.158   5.705  10.526  1.00  0.00           N  
ATOM    186  CA  ALA A  14       7.197   5.392  11.540  1.00  0.00           C  
ATOM    187  C   ALA A  14       6.632   5.446  12.979  1.00  0.00           C  
ATOM    188  O   ALA A  14       6.606   4.468  13.726  1.00  0.00           O  
ATOM    189  CB  ALA A  14       8.391   6.343  11.343  1.00  0.00           C  
ATOM    190  OXT ALA A  14       6.169   6.689  13.334  1.00  0.00           O  
ATOM    191  H   ALA A  14       6.009   6.650  10.159  1.00  0.00           H  
ATOM    192  HA  ALA A  14       7.583   4.366  11.375  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       8.113   7.405  11.486  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       9.207   6.122  12.058  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       8.825   6.252  10.330  1.00  0.00           H  
ATOM    196  HXT ALA A  14       5.825   6.687  14.230  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL       22                                                                  
HETATM    1  C   ACE A   1      -7.821  -0.799   9.421  1.00  0.00           C  
HETATM    2  O   ACE A   1      -8.367  -1.869   9.144  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -7.632  -0.378  10.875  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -8.014  -1.152  11.566  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -6.564  -0.221  11.117  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -8.175   0.559  11.099  1.00  0.00           H  
ATOM      7  N   ILE A   2      -7.370   0.071   8.510  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -7.458  -0.162   7.039  1.00  0.00           C  
ATOM      9  C   ILE A   2      -6.183   0.479   6.426  1.00  0.00           C  
ATOM     10  O   ILE A   2      -6.038   1.704   6.359  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -8.829   0.284   6.428  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -9.131  -0.278   5.007  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -9.182   1.789   6.546  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -8.337   0.288   3.816  1.00  0.00           C  
ATOM     15  H   ILE A   2      -6.887   0.890   8.893  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -7.411  -1.260   6.874  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -9.561  -0.233   7.070  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -9.004  -1.377   5.019  1.00  0.00           H  
ATOM     19 HG13 ILE A   2     -10.208  -0.132   4.795  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -8.520   2.424   5.930  1.00  0.00           H  
ATOM     21 HG22 ILE A   2     -10.220   1.991   6.223  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -9.099   2.148   7.588  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -8.435   1.387   3.737  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -7.260   0.053   3.880  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -8.699  -0.138   2.863  1.00  0.00           H  
ATOM     26  N   TRP A   3      -5.254  -0.392   6.005  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -3.959   0.007   5.410  1.00  0.00           C  
ATOM     28  C   TRP A   3      -3.657  -0.916   4.196  1.00  0.00           C  
ATOM     29  O   TRP A   3      -3.328  -2.096   4.368  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -2.813  -0.053   6.464  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -2.857   0.997   7.589  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -3.638   0.917   8.766  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -2.144   2.179   7.700  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -3.430   2.023   9.609  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -2.496   2.790   8.931  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -1.201   2.794   6.838  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -1.899   4.018   9.311  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -0.626   4.004   7.234  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -0.969   4.605   8.451  1.00  0.00           C  
ATOM     40  H   TRP A   3      -5.540  -1.366   6.080  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -4.042   1.045   5.055  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -2.768  -1.062   6.917  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -1.841   0.047   5.945  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -4.347   0.125   8.973  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -3.870   2.222  10.515  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -0.935   2.343   5.895  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -2.154   4.491  10.248  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       0.101   4.483   6.594  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -0.502   5.538   8.731  1.00  0.00           H  
ATOM     50  N   GLY A   4      -3.773  -0.370   2.971  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.488  -1.121   1.723  1.00  0.00           C  
ATOM     52  C   GLY A   4      -2.051  -0.833   1.251  1.00  0.00           C  
ATOM     53  O   GLY A   4      -1.841   0.034   0.398  1.00  0.00           O  
ATOM     54  H   GLY A   4      -3.998   0.629   2.962  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -3.669  -2.209   1.836  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -4.198  -0.794   0.940  1.00  0.00           H  
HETATM   57  C   BCX A   5       2.319  -2.357   0.129  1.00  0.00           C  
HETATM   58  N   BCX A   5      -1.086  -1.582   1.814  1.00  0.00           N  
HETATM   59  CB  BCX A   5       0.353  -1.401   1.515  1.00  0.00           C  
HETATM   60  CC  BCX A   5       1.090  -1.074   2.836  1.00  0.00           C  
HETATM   61  CA  BCX A   5       0.933  -2.612   0.769  1.00  0.00           C  
HETATM   62  SG  BCX A   5       0.128  -0.018   3.939  1.00  0.00           S  
HETATM   63  HB  BCX A   5       0.513  -0.566   0.821  1.00  0.00           H  
HETATM   64  O   BCX A   5       2.518  -1.389  -0.608  1.00  0.00           O  
HETATM   65  HA1 BCX A   5       0.247  -2.878  -0.060  1.00  0.00           H  
HETATM   66  HA2 BCX A   5       0.919  -3.498   1.434  1.00  0.00           H  
HETATM   67  H   BCX A   5      -1.419  -2.187   2.572  1.00  0.00           H  
HETATM   68  HB2 BCX A   5       1.336  -1.986   3.406  1.00  0.00           H  
HETATM   69  HB3 BCX A   5       2.048  -0.561   2.628  1.00  0.00           H  
ATOM     70  N   SER A   6       3.203  -3.341   0.296  1.00  0.00           N  
ATOM     71  CA  SER A   6       4.275  -3.631  -0.704  1.00  0.00           C  
ATOM     72  C   SER A   6       3.637  -4.426  -1.883  1.00  0.00           C  
ATOM     73  O   SER A   6       3.602  -5.660  -1.895  1.00  0.00           O  
ATOM     74  CB  SER A   6       5.450  -4.351  -0.004  1.00  0.00           C  
ATOM     75  OG  SER A   6       6.507  -4.601  -0.926  1.00  0.00           O  
ATOM     76  H   SER A   6       2.763  -4.073   0.855  1.00  0.00           H  
ATOM     77  HA  SER A   6       4.695  -2.675  -1.081  1.00  0.00           H  
ATOM     78  HB2 SER A   6       5.848  -3.734   0.825  1.00  0.00           H  
ATOM     79  HB3 SER A   6       5.131  -5.307   0.452  1.00  0.00           H  
ATOM     80  HG  SER A   6       6.156  -5.214  -1.578  1.00  0.00           H  
ATOM     81  N   GLY A   7       3.133  -3.663  -2.864  1.00  0.00           N  
ATOM     82  CA  GLY A   7       2.409  -4.211  -4.036  1.00  0.00           C  
ATOM     83  C   GLY A   7       1.288  -3.236  -4.470  1.00  0.00           C  
ATOM     84  O   GLY A   7       1.188  -2.907  -5.654  1.00  0.00           O  
ATOM     85  H   GLY A   7       3.135  -2.651  -2.671  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       3.119  -4.368  -4.870  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       1.961  -5.201  -3.822  1.00  0.00           H  
ATOM     88  N   LYS A   8       0.438  -2.799  -3.511  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.649  -1.821  -3.748  1.00  0.00           C  
ATOM     90  C   LYS A   8      -0.012  -0.401  -3.892  1.00  0.00           C  
ATOM     91  O   LYS A   8       0.035   0.136  -5.002  1.00  0.00           O  
ATOM     92  CB  LYS A   8      -1.679  -1.963  -2.579  1.00  0.00           C  
ATOM     93  CG  LYS A   8      -2.975  -1.130  -2.700  1.00  0.00           C  
ATOM     94  CD  LYS A   8      -3.929  -1.577  -3.828  1.00  0.00           C  
ATOM     95  CE  LYS A   8      -5.228  -0.755  -3.857  1.00  0.00           C  
ATOM     96  NZ  LYS A   8      -6.116  -1.202  -4.946  1.00  0.00           N  
ATOM     97  H   LYS A   8       0.733  -3.013  -2.554  1.00  0.00           H  
ATOM     98  HA  LYS A   8      -1.160  -2.077  -4.696  1.00  0.00           H  
ATOM     99  HB2 LYS A   8      -1.953  -3.025  -2.427  1.00  0.00           H  
ATOM    100  HB3 LYS A   8      -1.188  -1.681  -1.624  1.00  0.00           H  
ATOM    101  HG2 LYS A   8      -3.512  -1.189  -1.735  1.00  0.00           H  
ATOM    102  HG3 LYS A   8      -2.720  -0.060  -2.820  1.00  0.00           H  
ATOM    103  HD2 LYS A   8      -3.415  -1.489  -4.805  1.00  0.00           H  
ATOM    104  HD3 LYS A   8      -4.166  -2.652  -3.705  1.00  0.00           H  
ATOM    105  HE2 LYS A   8      -5.763  -0.840  -2.892  1.00  0.00           H  
ATOM    106  HE3 LYS A   8      -5.002   0.320  -3.993  1.00  0.00           H  
ATOM    107  HZ1 LYS A   8      -6.995  -0.673  -4.931  1.00  0.00           H  
ATOM    108  HZ2 LYS A   8      -6.380  -2.184  -4.808  1.00  0.00           H  
ATOM    109  N   LEU A   9       0.500   0.171  -2.781  1.00  0.00           N  
ATOM    110  CA  LEU A   9       1.142   1.504  -2.737  1.00  0.00           C  
ATOM    111  C   LEU A   9       1.803   1.580  -1.333  1.00  0.00           C  
ATOM    112  O   LEU A   9       1.090   1.543  -0.322  1.00  0.00           O  
ATOM    113  CB  LEU A   9       0.065   2.603  -2.943  1.00  0.00           C  
ATOM    114  CG  LEU A   9       0.510   4.090  -2.876  1.00  0.00           C  
ATOM    115  CD1 LEU A   9       1.543   4.460  -3.958  1.00  0.00           C  
ATOM    116  CD2 LEU A   9      -0.714   5.019  -2.979  1.00  0.00           C  
ATOM    117  H   LEU A   9       0.321  -0.331  -1.907  1.00  0.00           H  
ATOM    118  HA  LEU A   9       1.892   1.570  -3.549  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -0.415   2.412  -3.921  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -0.731   2.416  -2.195  1.00  0.00           H  
ATOM    121  HG  LEU A   9       0.970   4.275  -1.886  1.00  0.00           H  
ATOM    122 HD11 LEU A   9       1.837   5.525  -3.896  1.00  0.00           H  
ATOM    123 HD12 LEU A   9       2.474   3.873  -3.852  1.00  0.00           H  
ATOM    124 HD13 LEU A   9       1.158   4.284  -4.979  1.00  0.00           H  
ATOM    125 HD21 LEU A   9      -1.242   4.908  -3.945  1.00  0.00           H  
ATOM    126 HD22 LEU A   9      -1.449   4.815  -2.179  1.00  0.00           H  
ATOM    127 HD23 LEU A   9      -0.429   6.084  -2.882  1.00  0.00           H  
ATOM    128  N   ILE A  10       3.147   1.710  -1.259  1.00  0.00           N  
ATOM    129  CA  ILE A  10       3.901   1.782   0.041  1.00  0.00           C  
ATOM    130  C   ILE A  10       3.320   2.849   1.029  1.00  0.00           C  
ATOM    131  O   ILE A  10       2.945   3.950   0.610  1.00  0.00           O  
ATOM    132  CB  ILE A  10       5.460   1.854  -0.166  1.00  0.00           C  
ATOM    133  CG1 ILE A  10       6.025   3.052  -0.993  1.00  0.00           C  
ATOM    134  CG2 ILE A  10       6.002   0.522  -0.748  1.00  0.00           C  
ATOM    135  CD1 ILE A  10       6.150   4.387  -0.240  1.00  0.00           C  
ATOM    136  H   ILE A  10       3.640   1.614  -2.151  1.00  0.00           H  
ATOM    137  HA  ILE A  10       3.715   0.799   0.521  1.00  0.00           H  
ATOM    138  HB  ILE A  10       5.924   1.917   0.837  1.00  0.00           H  
ATOM    139 HG12 ILE A  10       7.043   2.810  -1.352  1.00  0.00           H  
ATOM    140 HG13 ILE A  10       5.434   3.200  -1.916  1.00  0.00           H  
ATOM    141 HG21 ILE A  10       5.650   0.344  -1.782  1.00  0.00           H  
ATOM    142 HG22 ILE A  10       7.107   0.502  -0.771  1.00  0.00           H  
ATOM    143 HG23 ILE A  10       5.686  -0.349  -0.143  1.00  0.00           H  
ATOM    144 HD11 ILE A  10       5.170   4.825   0.011  1.00  0.00           H  
ATOM    145 HD12 ILE A  10       6.719   4.278   0.701  1.00  0.00           H  
ATOM    146 HD13 ILE A  10       6.680   5.138  -0.855  1.00  0.00           H  
ATOM    147  N   CYS A  11       3.192   2.481   2.321  1.00  0.00           N  
ATOM    148  CA  CYS A  11       2.603   3.368   3.350  1.00  0.00           C  
ATOM    149  C   CYS A  11       3.575   3.586   4.533  1.00  0.00           C  
ATOM    150  O   CYS A  11       3.816   2.683   5.342  1.00  0.00           O  
ATOM    151  CB  CYS A  11       1.226   2.840   3.797  1.00  0.00           C  
ATOM    152  SG  CYS A  11       1.339   1.325   4.761  1.00  0.00           S  
ATOM    153  H   CYS A  11       3.812   1.717   2.600  1.00  0.00           H  
ATOM    154  HA  CYS A  11       2.348   4.330   2.886  1.00  0.00           H  
ATOM    155  HB2 CYS A  11       0.709   3.602   4.408  1.00  0.00           H  
ATOM    156  HB3 CYS A  11       0.568   2.665   2.925  1.00  0.00           H  
ATOM    157  N   THR A  12       4.121   4.810   4.633  1.00  0.00           N  
ATOM    158  CA  THR A  12       5.063   5.195   5.718  1.00  0.00           C  
ATOM    159  C   THR A  12       4.247   5.566   6.995  1.00  0.00           C  
ATOM    160  O   THR A  12       3.705   6.672   7.107  1.00  0.00           O  
ATOM    161  CB  THR A  12       6.031   6.338   5.291  1.00  0.00           C  
ATOM    162  OG1 THR A  12       5.303   7.508   4.934  1.00  0.00           O  
ATOM    163  CG2 THR A  12       6.991   5.986   4.140  1.00  0.00           C  
ATOM    164  H   THR A  12       4.011   5.387   3.798  1.00  0.00           H  
ATOM    165  HA  THR A  12       5.709   4.323   5.926  1.00  0.00           H  
ATOM    166  HB  THR A  12       6.661   6.588   6.166  1.00  0.00           H  
ATOM    167  HG1 THR A  12       4.635   7.604   5.622  1.00  0.00           H  
ATOM    168 HG21 THR A  12       7.682   6.822   3.926  1.00  0.00           H  
ATOM    169 HG22 THR A  12       7.612   5.103   4.382  1.00  0.00           H  
ATOM    170 HG23 THR A  12       6.448   5.763   3.202  1.00  0.00           H  
ATOM    171  N   THR A  13       4.162   4.618   7.944  1.00  0.00           N  
ATOM    172  CA  THR A  13       3.404   4.808   9.221  1.00  0.00           C  
ATOM    173  C   THR A  13       4.189   5.642  10.285  1.00  0.00           C  
ATOM    174  O   THR A  13       3.633   6.616  10.802  1.00  0.00           O  
ATOM    175  CB  THR A  13       2.853   3.443   9.746  1.00  0.00           C  
ATOM    176  OG1 THR A  13       2.135   2.779   8.707  1.00  0.00           O  
ATOM    177  CG2 THR A  13       1.885   3.561  10.936  1.00  0.00           C  
ATOM    178  H   THR A  13       4.629   3.743   7.684  1.00  0.00           H  
ATOM    179  HA  THR A  13       2.498   5.402   8.977  1.00  0.00           H  
ATOM    180  HB  THR A  13       3.687   2.786  10.064  1.00  0.00           H  
ATOM    181  HG1 THR A  13       2.605   2.981   7.893  1.00  0.00           H  
ATOM    182 HG21 THR A  13       2.377   3.995  11.827  1.00  0.00           H  
ATOM    183 HG22 THR A  13       1.015   4.198  10.697  1.00  0.00           H  
ATOM    184 HG23 THR A  13       1.493   2.571  11.235  1.00  0.00           H  
ATOM    185  N   ALA A  14       5.449   5.283  10.617  1.00  0.00           N  
ATOM    186  CA  ALA A  14       6.264   6.018  11.614  1.00  0.00           C  
ATOM    187  C   ALA A  14       7.051   7.161  10.928  1.00  0.00           C  
ATOM    188  O   ALA A  14       8.200   7.053  10.497  1.00  0.00           O  
ATOM    189  CB  ALA A  14       7.173   5.010  12.341  1.00  0.00           C  
ATOM    190  OXT ALA A  14       6.308   8.312  10.839  1.00  0.00           O  
ATOM    191  H   ALA A  14       5.848   4.526  10.051  1.00  0.00           H  
ATOM    192  HA  ALA A  14       5.609   6.465  12.389  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       7.873   4.499  11.653  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       7.787   5.508  13.116  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       6.587   4.227  12.858  1.00  0.00           H  
ATOM    196  HXT ALA A  14       5.422   8.193  11.187  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL       23                                                                  
HETATM    1  C   ACE A   1      -9.215   0.938   7.251  1.00  0.00           C  
HETATM    2  O   ACE A   1      -8.939  -0.151   7.759  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -9.578   2.131   8.129  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -10.585   2.520   7.892  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -9.577   1.852   9.199  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -8.854   2.957   8.006  1.00  0.00           H  
ATOM      7  N   ILE A   2      -9.220   1.175   5.932  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -8.887   0.140   4.908  1.00  0.00           C  
ATOM      9  C   ILE A   2      -7.564   0.588   4.228  1.00  0.00           C  
ATOM     10  O   ILE A   2      -7.535   1.426   3.322  1.00  0.00           O  
ATOM     11  CB  ILE A   2     -10.104  -0.165   3.977  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -9.984  -1.476   3.144  1.00  0.00           C  
ATOM     13  CG2 ILE A   2     -10.649   1.011   3.127  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -8.972  -1.509   1.984  1.00  0.00           C  
ATOM     15  H   ILE A   2      -9.392   2.150   5.673  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -8.707  -0.829   5.422  1.00  0.00           H  
ATOM     17  HB  ILE A   2     -10.898  -0.393   4.708  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -9.758  -2.319   3.826  1.00  0.00           H  
ATOM     19 HG13 ILE A   2     -10.980  -1.723   2.731  1.00  0.00           H  
ATOM     20 HG21 ILE A   2     -11.593   0.743   2.617  1.00  0.00           H  
ATOM     21 HG22 ILE A   2     -10.866   1.901   3.745  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -9.936   1.327   2.343  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -9.040  -2.462   1.428  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -9.147  -0.697   1.257  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -7.928  -1.422   2.337  1.00  0.00           H  
ATOM     26  N   TRP A   3      -6.472  -0.016   4.711  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -5.098   0.269   4.251  1.00  0.00           C  
ATOM     28  C   TRP A   3      -4.613  -0.817   3.252  1.00  0.00           C  
ATOM     29  O   TRP A   3      -4.324  -1.955   3.641  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -4.151   0.386   5.481  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -4.300   1.674   6.311  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -5.392   2.007   7.148  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -3.423   2.743   6.406  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -5.216   3.261   7.762  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -3.989   3.699   7.290  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -2.164   2.989   5.798  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -3.299   4.902   7.572  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -1.501   4.181   6.093  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -2.059   5.123   6.966  1.00  0.00           C  
ATOM     40  H   TRP A   3      -6.668  -0.569   5.543  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -5.089   1.255   3.761  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -4.265  -0.493   6.145  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -3.101   0.319   5.136  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -6.274   1.393   7.274  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -5.853   3.746   8.405  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -1.720   2.273   5.121  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -3.719   5.637   8.243  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -0.543   4.383   5.639  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -1.522   6.037   7.175  1.00  0.00           H  
ATOM     50  N   GLY A   4      -4.529  -0.446   1.963  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -4.048  -1.353   0.892  1.00  0.00           C  
ATOM     52  C   GLY A   4      -2.558  -1.078   0.622  1.00  0.00           C  
ATOM     53  O   GLY A   4      -2.225  -0.317  -0.290  1.00  0.00           O  
ATOM     54  H   GLY A   4      -4.758   0.536   1.779  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -4.231  -2.420   1.128  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -4.627  -1.159  -0.029  1.00  0.00           H  
HETATM   57  C   BCX A   5       1.947  -2.421   0.265  1.00  0.00           C  
HETATM   58  N   BCX A   5      -1.686  -1.712   1.426  1.00  0.00           N  
HETATM   59  CB  BCX A   5      -0.221  -1.526   1.332  1.00  0.00           C  
HETATM   60  CC  BCX A   5       0.318  -1.202   2.746  1.00  0.00           C  
HETATM   61  CA  BCX A   5       0.484  -2.722   0.680  1.00  0.00           C  
HETATM   62  SG  BCX A   5      -0.576   0.162   3.516  1.00  0.00           S  
HETATM   63  HB  BCX A   5       0.021  -0.693   0.663  1.00  0.00           H  
HETATM   64  O   BCX A   5       2.246  -1.405  -0.366  1.00  0.00           O  
HETATM   65  HA1 BCX A   5      -0.064  -2.994  -0.242  1.00  0.00           H  
HETATM   66  HA2 BCX A   5       0.390  -3.610   1.336  1.00  0.00           H  
HETATM   67  H   BCX A   5      -2.127  -2.229   2.194  1.00  0.00           H  
HETATM   68  HB2 BCX A   5       0.255  -2.078   3.416  1.00  0.00           H  
HETATM   69  HB3 BCX A   5       1.389  -0.921   2.704  1.00  0.00           H  
ATOM     70  N   SER A   6       2.804  -3.413   0.494  1.00  0.00           N  
ATOM     71  CA  SER A   6       4.029  -3.616  -0.336  1.00  0.00           C  
ATOM     72  C   SER A   6       3.614  -4.303  -1.671  1.00  0.00           C  
ATOM     73  O   SER A   6       3.588  -5.532  -1.792  1.00  0.00           O  
ATOM     74  CB  SER A   6       5.081  -4.385   0.494  1.00  0.00           C  
ATOM     75  OG  SER A   6       6.292  -4.524  -0.243  1.00  0.00           O  
ATOM     76  H   SER A   6       2.291  -4.181   0.926  1.00  0.00           H  
ATOM     77  HA  SER A   6       4.491  -2.630  -0.553  1.00  0.00           H  
ATOM     78  HB2 SER A   6       5.302  -3.847   1.437  1.00  0.00           H  
ATOM     79  HB3 SER A   6       4.712  -5.385   0.791  1.00  0.00           H  
ATOM     80  HG  SER A   6       6.891  -5.028   0.314  1.00  0.00           H  
ATOM     81  N   GLY A   7       3.277  -3.454  -2.655  1.00  0.00           N  
ATOM     82  CA  GLY A   7       2.780  -3.897  -3.980  1.00  0.00           C  
ATOM     83  C   GLY A   7       1.644  -2.969  -4.475  1.00  0.00           C  
ATOM     84  O   GLY A   7       1.712  -2.468  -5.599  1.00  0.00           O  
ATOM     85  H   GLY A   7       3.236  -2.465  -2.370  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       3.615  -3.888  -4.704  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       2.405  -4.939  -3.961  1.00  0.00           H  
ATOM     88  N   LYS A   8       0.599  -2.762  -3.642  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.548  -1.870  -3.956  1.00  0.00           C  
ATOM     90  C   LYS A   8      -0.123  -0.368  -3.874  1.00  0.00           C  
ATOM     91  O   LYS A   8      -0.171   0.319  -4.898  1.00  0.00           O  
ATOM     92  CB  LYS A   8      -1.754  -2.210  -3.028  1.00  0.00           C  
ATOM     93  CG  LYS A   8      -2.442  -3.568  -3.295  1.00  0.00           C  
ATOM     94  CD  LYS A   8      -3.603  -3.841  -2.313  1.00  0.00           C  
ATOM     95  CE  LYS A   8      -4.302  -5.202  -2.497  1.00  0.00           C  
ATOM     96  NZ  LYS A   8      -5.116  -5.271  -3.727  1.00  0.00           N  
ATOM     97  H   LYS A   8       0.723  -3.141  -2.698  1.00  0.00           H  
ATOM     98  HA  LYS A   8      -0.872  -2.061  -4.998  1.00  0.00           H  
ATOM     99  HB2 LYS A   8      -1.437  -2.172  -1.967  1.00  0.00           H  
ATOM    100  HB3 LYS A   8      -2.524  -1.418  -3.114  1.00  0.00           H  
ATOM    101  HG2 LYS A   8      -2.814  -3.593  -4.336  1.00  0.00           H  
ATOM    102  HG3 LYS A   8      -1.700  -4.385  -3.220  1.00  0.00           H  
ATOM    103  HD2 LYS A   8      -3.208  -3.800  -1.280  1.00  0.00           H  
ATOM    104  HD3 LYS A   8      -4.349  -3.024  -2.365  1.00  0.00           H  
ATOM    105  HE2 LYS A   8      -3.561  -6.023  -2.496  1.00  0.00           H  
ATOM    106  HE3 LYS A   8      -4.960  -5.396  -1.630  1.00  0.00           H  
ATOM    107  HZ1 LYS A   8      -4.528  -5.101  -4.551  1.00  0.00           H  
ATOM    108  HZ2 LYS A   8      -5.817  -4.520  -3.731  1.00  0.00           H  
ATOM    109  N   LEU A   9       0.305   0.134  -2.692  1.00  0.00           N  
ATOM    110  CA  LEU A   9       0.727   1.542  -2.499  1.00  0.00           C  
ATOM    111  C   LEU A   9       1.618   1.527  -1.229  1.00  0.00           C  
ATOM    112  O   LEU A   9       1.099   1.344  -0.123  1.00  0.00           O  
ATOM    113  CB  LEU A   9      -0.555   2.403  -2.331  1.00  0.00           C  
ATOM    114  CG  LEU A   9      -0.416   3.951  -2.390  1.00  0.00           C  
ATOM    115  CD1 LEU A   9      -1.804   4.601  -2.561  1.00  0.00           C  
ATOM    116  CD2 LEU A   9       0.282   4.572  -1.162  1.00  0.00           C  
ATOM    117  H   LEU A   9       0.221  -0.468  -1.869  1.00  0.00           H  
ATOM    118  HA  LEU A   9       1.288   1.895  -3.387  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -1.240   2.098  -3.146  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -1.073   2.083  -1.405  1.00  0.00           H  
ATOM    121  HG  LEU A   9       0.178   4.210  -3.287  1.00  0.00           H  
ATOM    122 HD11 LEU A   9      -2.470   4.391  -1.704  1.00  0.00           H  
ATOM    123 HD12 LEU A   9      -1.733   5.700  -2.661  1.00  0.00           H  
ATOM    124 HD13 LEU A   9      -2.317   4.236  -3.471  1.00  0.00           H  
ATOM    125 HD21 LEU A   9      -0.208   4.283  -0.214  1.00  0.00           H  
ATOM    126 HD22 LEU A   9       1.341   4.267  -1.092  1.00  0.00           H  
ATOM    127 HD23 LEU A   9       0.288   5.678  -1.206  1.00  0.00           H  
ATOM    128  N   ILE A  10       2.945   1.739  -1.368  1.00  0.00           N  
ATOM    129  CA  ILE A  10       3.901   1.736  -0.213  1.00  0.00           C  
ATOM    130  C   ILE A  10       3.503   2.752   0.914  1.00  0.00           C  
ATOM    131  O   ILE A  10       3.462   3.967   0.703  1.00  0.00           O  
ATOM    132  CB  ILE A  10       5.410   1.830  -0.656  1.00  0.00           C  
ATOM    133  CG1 ILE A  10       5.805   2.829  -1.789  1.00  0.00           C  
ATOM    134  CG2 ILE A  10       5.950   0.431  -1.049  1.00  0.00           C  
ATOM    135  CD1 ILE A  10       5.529   4.317  -1.536  1.00  0.00           C  
ATOM    136  H   ILE A  10       3.274   1.814  -2.335  1.00  0.00           H  
ATOM    137  HA  ILE A  10       3.787   0.724   0.233  1.00  0.00           H  
ATOM    138  HB  ILE A  10       5.998   2.120   0.237  1.00  0.00           H  
ATOM    139 HG12 ILE A  10       6.890   2.736  -1.989  1.00  0.00           H  
ATOM    140 HG13 ILE A  10       5.319   2.538  -2.740  1.00  0.00           H  
ATOM    141 HG21 ILE A  10       5.816  -0.305  -0.234  1.00  0.00           H  
ATOM    142 HG22 ILE A  10       5.437   0.023  -1.939  1.00  0.00           H  
ATOM    143 HG23 ILE A  10       7.032   0.450  -1.273  1.00  0.00           H  
ATOM    144 HD11 ILE A  10       5.945   4.657  -0.570  1.00  0.00           H  
ATOM    145 HD12 ILE A  10       5.980   4.946  -2.326  1.00  0.00           H  
ATOM    146 HD13 ILE A  10       4.446   4.537  -1.536  1.00  0.00           H  
ATOM    147  N   CYS A  11       3.178   2.216   2.108  1.00  0.00           N  
ATOM    148  CA  CYS A  11       2.732   3.023   3.269  1.00  0.00           C  
ATOM    149  C   CYS A  11       3.920   3.483   4.157  1.00  0.00           C  
ATOM    150  O   CYS A  11       4.232   2.881   5.190  1.00  0.00           O  
ATOM    151  CB  CYS A  11       1.667   2.213   4.032  1.00  0.00           C  
ATOM    152  SG  CYS A  11       0.262   1.878   2.949  1.00  0.00           S  
ATOM    153  H   CYS A  11       3.310   1.203   2.174  1.00  0.00           H  
ATOM    154  HA  CYS A  11       2.180   3.908   2.900  1.00  0.00           H  
ATOM    155  HB2 CYS A  11       2.075   1.256   4.409  1.00  0.00           H  
ATOM    156  HB3 CYS A  11       1.304   2.767   4.918  1.00  0.00           H  
ATOM    157  N   THR A  12       4.566   4.585   3.737  1.00  0.00           N  
ATOM    158  CA  THR A  12       5.728   5.178   4.449  1.00  0.00           C  
ATOM    159  C   THR A  12       5.226   6.114   5.585  1.00  0.00           C  
ATOM    160  O   THR A  12       4.683   7.192   5.318  1.00  0.00           O  
ATOM    161  CB  THR A  12       6.700   5.916   3.479  1.00  0.00           C  
ATOM    162  OG1 THR A  12       6.036   6.971   2.787  1.00  0.00           O  
ATOM    163  CG2 THR A  12       7.387   5.010   2.440  1.00  0.00           C  
ATOM    164  H   THR A  12       4.339   4.862   2.779  1.00  0.00           H  
ATOM    165  HA  THR A  12       6.314   4.349   4.883  1.00  0.00           H  
ATOM    166  HB  THR A  12       7.508   6.371   4.084  1.00  0.00           H  
ATOM    167  HG1 THR A  12       5.601   7.495   3.467  1.00  0.00           H  
ATOM    168 HG21 THR A  12       7.968   4.203   2.925  1.00  0.00           H  
ATOM    169 HG22 THR A  12       6.656   4.530   1.764  1.00  0.00           H  
ATOM    170 HG23 THR A  12       8.089   5.584   1.809  1.00  0.00           H  
ATOM    171  N   THR A  13       5.392   5.674   6.845  1.00  0.00           N  
ATOM    172  CA  THR A  13       4.968   6.451   8.038  1.00  0.00           C  
ATOM    173  C   THR A  13       6.079   6.236   9.106  1.00  0.00           C  
ATOM    174  O   THR A  13       6.318   5.130   9.602  1.00  0.00           O  
ATOM    175  CB  THR A  13       3.575   6.032   8.586  1.00  0.00           C  
ATOM    176  OG1 THR A  13       2.619   5.898   7.538  1.00  0.00           O  
ATOM    177  CG2 THR A  13       2.977   7.003   9.620  1.00  0.00           C  
ATOM    178  H   THR A  13       5.938   4.814   6.944  1.00  0.00           H  
ATOM    179  HA  THR A  13       4.894   7.526   7.764  1.00  0.00           H  
ATOM    180  HB  THR A  13       3.708   5.058   9.078  1.00  0.00           H  
ATOM    181  HG1 THR A  13       3.038   5.351   6.868  1.00  0.00           H  
ATOM    182 HG21 THR A  13       2.001   6.640   9.989  1.00  0.00           H  
ATOM    183 HG22 THR A  13       3.631   7.123  10.503  1.00  0.00           H  
ATOM    184 HG23 THR A  13       2.810   8.008   9.190  1.00  0.00           H  
ATOM    185  N   ALA A  14       6.727   7.349   9.438  1.00  0.00           N  
ATOM    186  CA  ALA A  14       7.825   7.403  10.432  1.00  0.00           C  
ATOM    187  C   ALA A  14       7.271   7.702  11.844  1.00  0.00           C  
ATOM    188  O   ALA A  14       6.733   8.762  12.166  1.00  0.00           O  
ATOM    189  CB  ALA A  14       8.846   8.465   9.986  1.00  0.00           C  
ATOM    190  OXT ALA A  14       7.439   6.643  12.699  1.00  0.00           O  
ATOM    191  H   ALA A  14       6.353   8.136   8.905  1.00  0.00           H  
ATOM    192  HA  ALA A  14       8.363   6.434  10.455  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       9.701   8.523  10.685  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       9.268   8.234   8.989  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       8.404   9.479   9.928  1.00  0.00           H  
ATOM    196  HXT ALA A  14       7.083   6.841  13.568  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL       24                                                                  
HETATM    1  C   ACE A   1      -3.196   4.030   8.020  1.00  0.00           C  
HETATM    2  O   ACE A   1      -3.386   4.291   6.831  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -3.897   4.833   9.110  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -4.438   4.176   9.819  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -3.176   5.439   9.687  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -4.641   5.525   8.677  1.00  0.00           H  
ATOM      7  N   ILE A   2      -2.391   3.050   8.455  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -1.612   2.151   7.548  1.00  0.00           C  
ATOM      9  C   ILE A   2      -2.499   0.958   7.064  1.00  0.00           C  
ATOM     10  O   ILE A   2      -2.382  -0.176   7.538  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -0.231   1.724   8.186  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -0.168   1.365   9.707  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       0.856   2.795   7.922  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -1.035   0.196  10.192  1.00  0.00           C  
ATOM     15  H   ILE A   2      -2.378   2.930   9.472  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -1.360   2.716   6.628  1.00  0.00           H  
ATOM     17  HB  ILE A   2       0.103   0.824   7.634  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       0.878   1.122   9.979  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -0.414   2.257  10.314  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       0.662   3.729   8.481  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       1.865   2.445   8.213  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       0.923   3.069   6.854  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -2.114   0.406  10.074  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -0.810  -0.736   9.641  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -0.864  -0.010  11.265  1.00  0.00           H  
ATOM     26  N   TRP A   3      -3.371   1.230   6.074  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -4.327   0.240   5.520  1.00  0.00           C  
ATOM     28  C   TRP A   3      -4.144   0.132   3.983  1.00  0.00           C  
ATOM     29  O   TRP A   3      -4.365   1.103   3.248  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -5.788   0.611   5.913  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -6.076   0.782   7.422  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -5.679  -0.100   8.454  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -6.644   1.869   8.067  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -5.999   0.404   9.727  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -6.592   1.628   9.465  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -7.165   3.093   7.571  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -7.067   2.603  10.372  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -7.634   4.037   8.486  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -7.586   3.796   9.865  1.00  0.00           C  
ATOM     40  H   TRP A   3      -3.455   2.219   5.850  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -4.121  -0.737   5.977  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -6.085   1.533   5.377  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -6.473  -0.166   5.525  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -5.095  -0.994   8.292  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -5.781  -0.007  10.642  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -7.196   3.300   6.511  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -7.023   2.435  11.439  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -8.032   4.974   8.125  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -7.951   4.549  10.548  1.00  0.00           H  
ATOM     50  N   GLY A   4      -3.745  -1.062   3.508  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.510  -1.319   2.065  1.00  0.00           C  
ATOM     52  C   GLY A   4      -2.089  -0.904   1.635  1.00  0.00           C  
ATOM     53  O   GLY A   4      -1.913   0.178   1.068  1.00  0.00           O  
ATOM     54  H   GLY A   4      -3.587  -1.780   4.224  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -3.679  -2.392   1.853  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -4.258  -0.788   1.445  1.00  0.00           H  
HETATM   57  C   BCX A   5       2.302  -2.372   0.160  1.00  0.00           C  
HETATM   58  N   BCX A   5      -1.097  -1.771   1.904  1.00  0.00           N  
HETATM   59  CB  BCX A   5       0.321  -1.491   1.582  1.00  0.00           C  
HETATM   60  CC  BCX A   5       1.076  -1.154   2.892  1.00  0.00           C  
HETATM   61  CA  BCX A   5       0.929  -2.670   0.808  1.00  0.00           C  
HETATM   62  SG  BCX A   5       0.141  -0.077   3.996  1.00  0.00           S  
HETATM   63  HB  BCX A   5       0.419  -0.649   0.884  1.00  0.00           H  
HETATM   64  O   BCX A   5       2.467  -1.394  -0.570  1.00  0.00           O  
HETATM   65  HA1 BCX A   5       0.245  -2.937  -0.024  1.00  0.00           H  
HETATM   66  HA2 BCX A   5       0.944  -3.571   1.454  1.00  0.00           H  
HETATM   67  H   BCX A   5      -1.387  -2.620   2.401  1.00  0.00           H  
HETATM   68  HB2 BCX A   5       1.315  -2.063   3.471  1.00  0.00           H  
HETATM   69  HB3 BCX A   5       2.034  -0.653   2.670  1.00  0.00           H  
ATOM     70  N   SER A   6       3.214  -3.334   0.312  1.00  0.00           N  
ATOM     71  CA  SER A   6       4.283  -3.588  -0.699  1.00  0.00           C  
ATOM     72  C   SER A   6       3.650  -4.399  -1.870  1.00  0.00           C  
ATOM     73  O   SER A   6       3.620  -5.633  -1.871  1.00  0.00           O  
ATOM     74  CB  SER A   6       5.489  -4.277  -0.020  1.00  0.00           C  
ATOM     75  OG  SER A   6       6.555  -4.442  -0.949  1.00  0.00           O  
ATOM     76  H   SER A   6       2.793  -4.086   0.858  1.00  0.00           H  
ATOM     77  HA  SER A   6       4.669  -2.618  -1.078  1.00  0.00           H  
ATOM     78  HB2 SER A   6       5.856  -3.672   0.833  1.00  0.00           H  
ATOM     79  HB3 SER A   6       5.210  -5.262   0.400  1.00  0.00           H  
ATOM     80  HG  SER A   6       7.258  -4.896  -0.477  1.00  0.00           H  
ATOM     81  N   GLY A   7       3.129  -3.646  -2.849  1.00  0.00           N  
ATOM     82  CA  GLY A   7       2.404  -4.208  -4.014  1.00  0.00           C  
ATOM     83  C   GLY A   7       1.297  -3.227  -4.464  1.00  0.00           C  
ATOM     84  O   GLY A   7       1.222  -2.895  -5.650  1.00  0.00           O  
ATOM     85  H   GLY A   7       3.133  -2.633  -2.665  1.00  0.00           H  
ATOM     86  HA2 GLY A   7       3.116  -4.385  -4.842  1.00  0.00           H  
ATOM     87  HA3 GLY A   7       1.946  -5.190  -3.783  1.00  0.00           H  
ATOM     88  N   LYS A   8       0.428  -2.789  -3.523  1.00  0.00           N  
ATOM     89  CA  LYS A   8      -0.649  -1.806  -3.786  1.00  0.00           C  
ATOM     90  C   LYS A   8      -0.006  -0.386  -3.909  1.00  0.00           C  
ATOM     91  O   LYS A   8       0.057   0.161  -5.013  1.00  0.00           O  
ATOM     92  CB  LYS A   8      -1.722  -1.933  -2.658  1.00  0.00           C  
ATOM     93  CG  LYS A   8      -3.034  -1.176  -2.965  1.00  0.00           C  
ATOM     94  CD  LYS A   8      -4.039  -1.224  -1.799  1.00  0.00           C  
ATOM     95  CE  LYS A   8      -5.351  -0.485  -2.115  1.00  0.00           C  
ATOM     96  NZ  LYS A   8      -6.268  -0.519  -0.960  1.00  0.00           N  
ATOM     97  H   LYS A   8       0.697  -3.011  -2.559  1.00  0.00           H  
ATOM     98  HA  LYS A   8      -1.134  -2.059  -4.750  1.00  0.00           H  
ATOM     99  HB2 LYS A   8      -1.965  -2.997  -2.471  1.00  0.00           H  
ATOM    100  HB3 LYS A   8      -1.306  -1.579  -1.690  1.00  0.00           H  
ATOM    101  HG2 LYS A   8      -2.808  -0.119  -3.203  1.00  0.00           H  
ATOM    102  HG3 LYS A   8      -3.498  -1.597  -3.877  1.00  0.00           H  
ATOM    103  HD2 LYS A   8      -4.255  -2.277  -1.535  1.00  0.00           H  
ATOM    104  HD3 LYS A   8      -3.569  -0.775  -0.906  1.00  0.00           H  
ATOM    105  HE2 LYS A   8      -5.148   0.568  -2.388  1.00  0.00           H  
ATOM    106  HE3 LYS A   8      -5.850  -0.942  -2.990  1.00  0.00           H  
ATOM    107  HZ1 LYS A   8      -5.851  -0.024  -0.163  1.00  0.00           H  
ATOM    108  HZ2 LYS A   8      -7.133  -0.011  -1.177  1.00  0.00           H  
ATOM    109  N   LEU A   9       0.490   0.176  -2.786  1.00  0.00           N  
ATOM    110  CA  LEU A   9       1.132   1.506  -2.720  1.00  0.00           C  
ATOM    111  C   LEU A   9       1.796   1.556  -1.317  1.00  0.00           C  
ATOM    112  O   LEU A   9       1.089   1.494  -0.302  1.00  0.00           O  
ATOM    113  CB  LEU A   9       0.054   2.607  -2.905  1.00  0.00           C  
ATOM    114  CG  LEU A   9       0.500   4.094  -2.821  1.00  0.00           C  
ATOM    115  CD1 LEU A   9       1.527   4.477  -3.906  1.00  0.00           C  
ATOM    116  CD2 LEU A   9      -0.724   5.024  -2.904  1.00  0.00           C  
ATOM    117  H   LEU A   9       0.304  -0.334  -1.917  1.00  0.00           H  
ATOM    118  HA  LEU A   9       1.881   1.586  -3.532  1.00  0.00           H  
ATOM    119  HB2 LEU A   9      -0.433   2.429  -3.882  1.00  0.00           H  
ATOM    120  HB3 LEU A   9      -0.737   2.413  -2.153  1.00  0.00           H  
ATOM    121  HG  LEU A   9       0.969   4.266  -1.833  1.00  0.00           H  
ATOM    122 HD11 LEU A   9       1.821   5.541  -3.833  1.00  0.00           H  
ATOM    123 HD12 LEU A   9       2.458   3.889  -3.814  1.00  0.00           H  
ATOM    124 HD13 LEU A   9       1.134   4.313  -4.927  1.00  0.00           H  
ATOM    125 HD21 LEU A   9      -0.437   6.087  -2.796  1.00  0.00           H  
ATOM    126 HD22 LEU A   9      -1.258   4.926  -3.868  1.00  0.00           H  
ATOM    127 HD23 LEU A   9      -1.454   4.810  -2.102  1.00  0.00           H  
ATOM    128  N   ILE A  10       3.140   1.687  -1.246  1.00  0.00           N  
ATOM    129  CA  ILE A  10       3.896   1.740   0.049  1.00  0.00           C  
ATOM    130  C   ILE A  10       3.338   2.817   1.041  1.00  0.00           C  
ATOM    131  O   ILE A  10       3.063   3.952   0.637  1.00  0.00           O  
ATOM    132  CB  ILE A  10       5.447   1.871  -0.154  1.00  0.00           C  
ATOM    133  CG1 ILE A  10       5.903   3.139  -0.939  1.00  0.00           C  
ATOM    134  CG2 ILE A  10       6.058   0.581  -0.757  1.00  0.00           C  
ATOM    135  CD1 ILE A  10       7.344   3.585  -0.652  1.00  0.00           C  
ATOM    136  H   ILE A  10       3.631   1.602  -2.141  1.00  0.00           H  
ATOM    137  HA  ILE A  10       3.732   0.750   0.523  1.00  0.00           H  
ATOM    138  HB  ILE A  10       5.883   1.948   0.862  1.00  0.00           H  
ATOM    139 HG12 ILE A  10       5.766   2.990  -2.027  1.00  0.00           H  
ATOM    140 HG13 ILE A  10       5.249   3.995  -0.691  1.00  0.00           H  
ATOM    141 HG21 ILE A  10       5.716   0.403  -1.794  1.00  0.00           H  
ATOM    142 HG22 ILE A  10       7.163   0.617  -0.782  1.00  0.00           H  
ATOM    143 HG23 ILE A  10       5.787  -0.315  -0.168  1.00  0.00           H  
ATOM    144 HD11 ILE A  10       7.588   4.511  -1.206  1.00  0.00           H  
ATOM    145 HD12 ILE A  10       7.493   3.800   0.422  1.00  0.00           H  
ATOM    146 HD13 ILE A  10       8.082   2.818  -0.947  1.00  0.00           H  
ATOM    147  N   CYS A  11       3.152   2.427   2.318  1.00  0.00           N  
ATOM    148  CA  CYS A  11       2.588   3.329   3.350  1.00  0.00           C  
ATOM    149  C   CYS A  11       3.622   3.646   4.463  1.00  0.00           C  
ATOM    150  O   CYS A  11       3.678   2.980   5.502  1.00  0.00           O  
ATOM    151  CB  CYS A  11       1.235   2.789   3.855  1.00  0.00           C  
ATOM    152  SG  CYS A  11       1.387   1.258   4.789  1.00  0.00           S  
ATOM    153  H   CYS A  11       3.725   1.621   2.580  1.00  0.00           H  
ATOM    154  HA  CYS A  11       2.291   4.267   2.865  1.00  0.00           H  
ATOM    155  HB2 CYS A  11       0.741   3.538   4.499  1.00  0.00           H  
ATOM    156  HB3 CYS A  11       0.539   2.623   3.010  1.00  0.00           H  
ATOM    157  N   THR A  12       4.440   4.688   4.225  1.00  0.00           N  
ATOM    158  CA  THR A  12       5.499   5.139   5.172  1.00  0.00           C  
ATOM    159  C   THR A  12       4.963   6.047   6.324  1.00  0.00           C  
ATOM    160  O   THR A  12       5.154   5.718   7.497  1.00  0.00           O  
ATOM    161  CB  THR A  12       6.721   5.772   4.428  1.00  0.00           C  
ATOM    162  OG1 THR A  12       6.331   6.889   3.631  1.00  0.00           O  
ATOM    163  CG2 THR A  12       7.502   4.793   3.533  1.00  0.00           C  
ATOM    164  H   THR A  12       4.383   5.082   3.285  1.00  0.00           H  
ATOM    165  HA  THR A  12       5.891   4.233   5.658  1.00  0.00           H  
ATOM    166  HB  THR A  12       7.435   6.138   5.192  1.00  0.00           H  
ATOM    167  HG1 THR A  12       7.134   7.231   3.227  1.00  0.00           H  
ATOM    168 HG21 THR A  12       6.875   4.400   2.710  1.00  0.00           H  
ATOM    169 HG22 THR A  12       8.380   5.279   3.071  1.00  0.00           H  
ATOM    170 HG23 THR A  12       7.875   3.925   4.107  1.00  0.00           H  
ATOM    171  N   THR A  13       4.309   7.173   5.983  1.00  0.00           N  
ATOM    172  CA  THR A  13       3.748   8.149   6.958  1.00  0.00           C  
ATOM    173  C   THR A  13       2.216   7.966   7.206  1.00  0.00           C  
ATOM    174  O   THR A  13       1.817   7.922   8.375  1.00  0.00           O  
ATOM    175  CB  THR A  13       4.121   9.620   6.590  1.00  0.00           C  
ATOM    176  OG1 THR A  13       3.699   9.969   5.273  1.00  0.00           O  
ATOM    177  CG2 THR A  13       5.622   9.945   6.706  1.00  0.00           C  
ATOM    178  H   THR A  13       4.170   7.284   4.981  1.00  0.00           H  
ATOM    179  HA  THR A  13       4.234   7.971   7.935  1.00  0.00           H  
ATOM    180  HB  THR A  13       3.599  10.291   7.297  1.00  0.00           H  
ATOM    181  HG1 THR A  13       4.092  10.828   5.092  1.00  0.00           H  
ATOM    182 HG21 THR A  13       5.823  11.011   6.493  1.00  0.00           H  
ATOM    183 HG22 THR A  13       6.006   9.738   7.722  1.00  0.00           H  
ATOM    184 HG23 THR A  13       6.228   9.350   5.996  1.00  0.00           H  
ATOM    185  N   ALA A  14       1.357   7.865   6.162  1.00  0.00           N  
ATOM    186  CA  ALA A  14      -0.107   7.694   6.336  1.00  0.00           C  
ATOM    187  C   ALA A  14      -0.469   6.226   6.662  1.00  0.00           C  
ATOM    188  O   ALA A  14      -0.635   5.347   5.815  1.00  0.00           O  
ATOM    189  CB  ALA A  14      -0.812   8.206   5.066  1.00  0.00           C  
ATOM    190  OXT ALA A  14      -0.567   6.012   8.013  1.00  0.00           O  
ATOM    191  H   ALA A  14       1.773   7.897   5.225  1.00  0.00           H  
ATOM    192  HA  ALA A  14      -0.456   8.336   7.168  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -0.584   9.271   4.870  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -0.524   7.635   4.164  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -1.913   8.131   5.159  1.00  0.00           H  
ATOM    196  HXT ALA A  14      -0.353   6.801   8.516  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT   52   58                                                                
CONECT   57   61   64   70                                                      
CONECT   58   52   59   67                                                      
CONECT   59   58   60   61   63                                                 
CONECT   60   59   62                                                           
CONECT   61   57   59   65   66                                                 
CONECT   62   60  152                                                           
CONECT   63   59                                                                
CONECT   64   57                                                                
CONECT   65   61                                                                
CONECT   66   61                                                                
CONECT   67   58                                                                
CONECT   70   57                                                                
CONECT  152   62                                                                
MASTER      261    0    2    0    0    0    0    6   97    1   21    2          
END