HEADER    SIGNALING PROTEIN                       11-DEC-17   6F7N              
TITLE     NMR STRUCTURE OF EPHA2-SAM STAPLED PEPTIDES (S13STSHORT)              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EPHRIN TYPE-A RECEPTOR 2;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: EPITHELIAL CELL KINASE,TYROSINE-PROTEIN KINASE RECEPTOR ECK;
COMPND   5 EC: 2.7.10.1;                                                        
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 OTHER_DETAILS: FRAGMENT 951-963 OF HUMAN EPHA2 RECEPTOR (UNIPROT     
COMPND   8 ENTRY P29317) WITH Q955 AND A959 MUTATED IN MK8 (=(S)-2-(4'-PENTENYL)
COMPND   9 ALANINE)                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    EPHRIN RECEPTOR, SAM DOMAIN, STAPLED PEPTIDE, SIGNALING PROTEIN       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    F.A.MERCURIO,M.LEONE                                                  
REVDAT   4   15-NOV-23 6F7N    1       ATOM                                     
REVDAT   3   14-JUN-23 6F7N    1       REMARK                                   
REVDAT   2   08-MAY-19 6F7N    1       REMARK                                   
REVDAT   1   01-AUG-18 6F7N    0                                                
JRNL        AUTH   F.A.MERCURIO,L.PIRONE,C.DI NATALE,D.MARASCO,E.M.PEDONE,      
JRNL        AUTH 2 M.LEONE                                                      
JRNL        TITL   SAM DOMAIN-BASED STAPLED PEPTIDES: STRUCTURAL ANALYSIS AND   
JRNL        TITL 2 INTERACTION STUDIES WITH THE SAM DOMAINS FROM THE EPHA2      
JRNL        TITL 3 RECEPTOR AND THE LIPID PHOSPHATASE SHIP2.                    
JRNL        REF    BIOORG. CHEM.                 V.  80   602 2018              
JRNL        REFN                   ISSN 1090-2120                               
JRNL        PMID   30036816                                                     
JRNL        DOI    10.1016/J.BIOORG.2018.07.013                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1                                            
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6F7N COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 12-DEC-17.                  
REMARK 100 THE DEPOSITION ID IS D_1200007825.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 400 UM S13STSHORT,                 
REMARK 210                                   TRIFLUOROETHANOL/WATER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D DQF-COSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMRJ, XEASY, UCSF CHIMERA         
REMARK 210                                   1.10.1                             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 240 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 1720 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
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: 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 PRO A   3       99.57    -69.73                                   
REMARK 500  1 LEU A  13      -72.07    -87.28                                   
REMARK 500  4 PRO A   3     -172.75    -69.72                                   
REMARK 500  4 LEU A  13      -73.66    -83.39                                   
REMARK 500  7 PRO A   3       81.75    -69.69                                   
REMARK 500  7 LEU A  13      -74.74    -73.96                                   
REMARK 500 10 PRO A   3       87.23    -69.78                                   
REMARK 500 14 PRO A   3       79.80    -69.90                                   
REMARK 500 14 HIS A   5      -36.19   -179.62                                   
REMARK 500 19 LEU A  13      -74.27    -97.87                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6F7M   RELATED DB: PDB                                   
REMARK 900 S13ST                                                                
REMARK 900 RELATED ID: 6F7O   RELATED DB: PDB                                   
REMARK 900 A5ST                                                                 
REMARK 900 RELATED ID: 34138   RELATED DB: BMRB                                 
REMARK 900 NMR STRUCTURE OF AN EPHA2-SAM FRAGMENT                               
REMARK 900 RELATED ID: 34214   RELATED DB: BMRB                                 
REMARK 900 NMR STRUCTURE OF EPHA2-SAM STAPLED PEPTIDES (S13STSHORT)             
DBREF  6F7N A    2    14  UNP    P29317   EPHA2_HUMAN    951    963             
SEQADV 6F7N ACE A    1  UNP  P29317              ACETYLATION                    
SEQADV 6F7N MK8 A    6  UNP  P29317    GLN   955 ENGINEERED MUTATION            
SEQADV 6F7N MK8 A   10  UNP  P29317    ALA   959 ENGINEERED MUTATION            
SEQADV 6F7N NH2 A   15  UNP  P29317              AMIDATION                      
SEQRES   1 A   15  ACE LEU PRO GLY HIS MK8 LYS ARG ILE MK8 TYR SER LEU          
SEQRES   2 A   15  LEU NH2                                                      
HET    ACE  A   1       6                                                       
HET    MK8  A   6      20                                                       
HET    MK8  A  10      20                                                       
HET    NH2  A  15       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     MK8 2-METHYL-L-NORLEUCINE                                            
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  MK8    2(C7 H15 N O2)                                               
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 HIS A    5  LEU A   14  1                                  10    
LINK         C   ACE A   1                 N   LEU A   2     1555   1555  1.33  
LINK         C   HIS A   5                 N   MK8 A   6     1555   1555  1.36  
LINK         C   MK8 A   6                 N   LYS A   7     1555   1555  1.36  
LINK         CE  MK8 A   6                 CE  MK8 A  10     1555   1555  1.34  
LINK         C   ILE A   9                 N   MK8 A  10     1555   1555  1.35  
LINK         C   MK8 A  10                 N   TYR A  11     1555   1555  1.36  
LINK         C   LEU A  14                 N   NH2 A  15     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  C   ACE A   1       0.237   0.863  -1.825  1.00  1.41           C  
HETATM    2  O   ACE A   1       0.610   0.718  -0.660  1.00 25.24           O  
HETATM    3  CH3 ACE A   1      -0.107  -0.296  -2.696  1.00 11.32           C  
HETATM    4  H1  ACE A   1      -1.082  -0.689  -2.408  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -0.137   0.028  -3.736  1.00 11.05           H  
HETATM    6  H3  ACE A   1       0.648  -1.074  -2.579  1.00 31.00           H  
ATOM      7  N   LEU A   2       0.111   2.055  -2.400  1.00 35.20           N  
ATOM      8  CA  LEU A   2       0.410   3.287  -1.678  1.00 71.12           C  
ATOM      9  C   LEU A   2      -0.349   3.342  -0.357  1.00 40.52           C  
ATOM     10  O   LEU A   2      -1.342   2.644  -0.152  1.00 24.33           O  
ATOM     11  CB  LEU A   2       0.052   4.502  -2.537  1.00 34.04           C  
ATOM     12  CG  LEU A   2       1.214   5.170  -3.273  1.00 32.54           C  
ATOM     13  CD1 LEU A   2       1.502   4.451  -4.581  1.00 72.35           C  
ATOM     14  CD2 LEU A   2       0.910   6.640  -3.525  1.00 23.05           C  
ATOM     15  H   LEU A   2      -0.191   2.107  -3.330  1.00 55.53           H  
ATOM     16  HA  LEU A   2       1.470   3.301  -1.474  1.00 12.53           H  
ATOM     17  HB2 LEU A   2      -0.669   4.184  -3.276  1.00 61.03           H  
ATOM     18  HB3 LEU A   2      -0.401   5.241  -1.890  1.00 22.11           H  
ATOM     19  HG  LEU A   2       2.102   5.112  -2.658  1.00 10.41           H  
ATOM     20 HD11 LEU A   2       0.642   3.863  -4.864  1.00 61.24           H  
ATOM     21 HD12 LEU A   2       2.355   3.801  -4.454  1.00 12.00           H  
ATOM     22 HD13 LEU A   2       1.713   5.177  -5.352  1.00 42.13           H  
ATOM     23 HD21 LEU A   2       0.430   6.747  -4.487  1.00 13.02           H  
ATOM     24 HD22 LEU A   2       1.831   7.204  -3.518  1.00 70.34           H  
ATOM     25 HD23 LEU A   2       0.255   7.011  -2.751  1.00 10.05           H  
ATOM     26  N   PRO A   3       0.127   4.195   0.562  1.00 10.13           N  
ATOM     27  CA  PRO A   3      -0.493   4.365   1.880  1.00 65.30           C  
ATOM     28  C   PRO A   3      -1.850   5.056   1.798  1.00 13.10           C  
ATOM     29  O   PRO A   3      -1.929   6.278   1.689  1.00 40.42           O  
ATOM     30  CB  PRO A   3       0.509   5.242   2.634  1.00 43.35           C  
ATOM     31  CG  PRO A   3       1.235   5.989   1.568  1.00 31.43           C  
ATOM     32  CD  PRO A   3       1.305   5.060   0.388  1.00 61.44           C  
ATOM     33  HA  PRO A   3      -0.602   3.420   2.391  1.00 14.24           H  
ATOM     34  HB2 PRO A   3      -0.022   5.914   3.295  1.00 22.13           H  
ATOM     35  HB3 PRO A   3       1.180   4.620   3.207  1.00 74.13           H  
ATOM     36  HG2 PRO A   3       0.691   6.883   1.310  1.00 14.23           H  
ATOM     37  HG3 PRO A   3       2.230   6.238   1.907  1.00 34.35           H  
ATOM     38  HD2 PRO A   3       1.241   5.618  -0.535  1.00 41.34           H  
ATOM     39  HD3 PRO A   3       2.216   4.481   0.416  1.00 25.24           H  
ATOM     40  N   GLY A   4      -2.917   4.265   1.851  1.00  2.04           N  
ATOM     41  CA  GLY A   4      -4.255   4.819   1.783  1.00 53.34           C  
ATOM     42  C   GLY A   4      -5.302   3.770   1.460  1.00 14.35           C  
ATOM     43  O   GLY A   4      -6.136   3.966   0.576  1.00 20.12           O  
ATOM     44  H   GLY A   4      -2.793   3.295   1.940  1.00 42.22           H  
ATOM     45  HA2 GLY A   4      -4.496   5.271   2.733  1.00 40.31           H  
ATOM     46  HA3 GLY A   4      -4.280   5.581   1.016  1.00 25.15           H  
ATOM     47  N   HIS A   5      -5.257   2.652   2.178  1.00 14.21           N  
ATOM     48  CA  HIS A   5      -6.208   1.567   1.963  1.00 63.44           C  
ATOM     49  C   HIS A   5      -7.384   1.676   2.928  1.00 34.54           C  
ATOM     50  O   HIS A   5      -8.385   0.987   2.735  1.00  1.33           O  
ATOM     51  CB  HIS A   5      -5.517   0.214   2.133  1.00 12.51           C  
ATOM     52  CG  HIS A   5      -5.471  -0.598   0.876  1.00 33.32           C  
ATOM     53  ND1 HIS A   5      -4.674  -0.272  -0.201  1.00  4.02           N  
ATOM     54  CD2 HIS A   5      -6.128  -1.730   0.527  1.00 52.54           C  
ATOM     55  CE1 HIS A   5      -4.843  -1.167  -1.158  1.00 30.44           C  
ATOM     56  NE2 HIS A   5      -5.721  -2.063  -0.741  1.00 44.31           N  
ATOM     57  H   HIS A   5      -4.569   2.554   2.869  1.00 54.24           H  
ATOM     58  HA  HIS A   5      -6.579   1.647   0.951  1.00 10.54           H  
ATOM     59  HB2 HIS A   5      -4.501   0.375   2.461  1.00 51.30           H  
ATOM     60  HB3 HIS A   5      -6.045  -0.362   2.881  1.00 45.33           H  
ATOM     61  HD1 HIS A   5      -4.074   0.500  -0.256  1.00 51.51           H  
ATOM     62  HD2 HIS A   5      -6.840  -2.270   1.133  1.00 11.33           H  
ATOM     63  HE1 HIS A   5      -4.350  -1.168  -2.118  1.00 45.54           H  
HETATM   64  C   MK8 A   6      -9.494   3.235   4.198  1.00 51.20           C  
HETATM   65  N   MK8 A   6      -7.233   2.389   4.072  1.00 22.30           N  
HETATM   66  O   MK8 A   6     -10.584   2.727   4.138  1.00 23.25           O  
HETATM   67  CA  MK8 A   6      -8.344   2.642   5.016  1.00  5.53           C  
HETATM   68  CB  MK8 A   6      -7.933   3.684   6.103  1.00 25.30           C  
HETATM   69  CD  MK8 A   6      -9.453   5.413   7.318  1.00 64.41           C  
HETATM   70  CE  MK8 A   6     -10.199   5.891   6.092  1.00 12.13           C  
HETATM   71  CG  MK8 A   6      -9.020   3.940   7.194  1.00 65.20           C  
HETATM   72  CB1 MK8 A   6      -8.727   1.302   5.728  1.00 35.05           C  
HETATM   73  H   MK8 A   6      -6.352   2.842   4.252  1.00 65.31           H  
HETATM   74  HB  MK8 A   6      -7.029   3.329   6.603  1.00 22.30           H  
HETATM   75  HBA MK8 A   6      -7.655   4.626   5.624  1.00 71.12           H  
HETATM   76  HD  MK8 A   6     -10.081   5.528   8.206  1.00 61.44           H  
HETATM   77  HDA MK8 A   6      -8.575   6.041   7.485  1.00 54.12           H  
HETATM   78  HE  MK8 A   6      -9.593   6.471   5.408  1.00 35.33           H  
HETATM   79  HG  MK8 A   6      -9.925   3.360   7.015  1.00 24.15           H  
HETATM   80  HGA MK8 A   6      -8.629   3.609   8.160  1.00 11.53           H  
HETATM   81  HB1 MK8 A   6      -9.622   1.389   6.342  1.00  4.05           H  
HETATM   82 HB1A MK8 A   6      -8.930   0.496   5.025  1.00 13.25           H  
HETATM   83 HB1B MK8 A   6      -7.910   0.968   6.372  1.00 74.44           H  
ATOM     84  N   LYS A   7      -9.153   4.232   3.344  1.00  2.41           N  
ATOM     85  CA  LYS A   7     -10.078   4.920   2.452  1.00 43.33           C  
ATOM     86  C   LYS A   7     -10.509   4.009   1.308  1.00 34.44           C  
ATOM     87  O   LYS A   7     -11.603   4.159   0.761  1.00 63.42           O  
ATOM     88  CB  LYS A   7      -9.429   6.188   1.890  1.00 30.00           C  
ATOM     89  CG  LYS A   7      -9.939   7.467   2.531  1.00 23.23           C  
ATOM     90  CD  LYS A   7      -8.828   8.489   2.697  1.00 64.32           C  
ATOM     91  CE  LYS A   7      -9.224   9.842   2.125  1.00 62.34           C  
ATOM     92  NZ  LYS A   7     -10.116  10.594   3.048  1.00 14.53           N  
ATOM     93  H   LYS A   7      -8.210   4.499   3.353  1.00 65.23           H  
ATOM     94  HA  LYS A   7     -10.949   5.196   3.026  1.00 74.35           H  
ATOM     95  HB2 LYS A   7      -8.362   6.131   2.046  1.00 12.43           H  
ATOM     96  HB3 LYS A   7      -9.626   6.238   0.829  1.00 35.21           H  
ATOM     97  HG2 LYS A   7     -10.712   7.890   1.906  1.00 24.43           H  
ATOM     98  HG3 LYS A   7     -10.349   7.233   3.504  1.00 31.32           H  
ATOM     99  HD2 LYS A   7      -8.610   8.606   3.748  1.00 21.20           H  
ATOM    100  HD3 LYS A   7      -7.945   8.135   2.181  1.00 14.35           H  
ATOM    101  HE2 LYS A   7      -8.331  10.420   1.949  1.00  3.32           H  
ATOM    102  HE3 LYS A   7      -9.740   9.684   1.188  1.00 43.32           H  
ATOM    103  HZ1 LYS A   7     -10.762   9.940   3.535  1.00 74.53           H  
ATOM    104  HZ2 LYS A   7     -10.680  11.287   2.517  1.00 61.54           H  
ATOM    105  HZ3 LYS A   7      -9.551  11.098   3.760  1.00  2.34           H  
ATOM    106  N   ARG A   8      -9.647   3.062   0.954  1.00 31.54           N  
ATOM    107  CA  ARG A   8      -9.941   2.126  -0.125  1.00  0.30           C  
ATOM    108  C   ARG A   8     -11.011   1.125   0.300  1.00 22.11           C  
ATOM    109  O   ARG A   8     -11.848   0.716  -0.505  1.00 54.54           O  
ATOM    110  CB  ARG A   8      -8.670   1.382  -0.543  1.00 51.05           C  
ATOM    111  CG  ARG A   8      -8.758   0.758  -1.927  1.00  1.50           C  
ATOM    112  CD  ARG A   8      -8.215  -0.662  -1.933  1.00 11.14           C  
ATOM    113  NE  ARG A   8      -8.918  -1.512  -2.890  1.00 41.13           N  
ATOM    114  CZ  ARG A   8     -10.153  -1.962  -2.704  1.00 71.12           C  
ATOM    115  NH1 ARG A   8     -10.820  -1.644  -1.603  1.00 21.45           N  
ATOM    116  NH2 ARG A   8     -10.726  -2.731  -3.621  1.00 54.22           N  
ATOM    117  H   ARG A   8      -8.792   2.992   1.428  1.00 61.34           H  
ATOM    118  HA  ARG A   8     -10.309   2.693  -0.966  1.00  4.12           H  
ATOM    119  HB2 ARG A   8      -7.842   2.076  -0.537  1.00 74.33           H  
ATOM    120  HB3 ARG A   8      -8.477   0.595   0.171  1.00 40.45           H  
ATOM    121  HG2 ARG A   8      -9.791   0.739  -2.238  1.00 12.14           H  
ATOM    122  HG3 ARG A   8      -8.183   1.357  -2.618  1.00  3.14           H  
ATOM    123  HD2 ARG A   8      -7.168  -0.632  -2.193  1.00 61.35           H  
ATOM    124  HD3 ARG A   8      -8.328  -1.080  -0.943  1.00 52.02           H  
ATOM    125  HE  ARG A   8      -8.444  -1.758  -3.711  1.00 32.23           H  
ATOM    126 HH11 ARG A   8     -11.750  -1.984  -1.465  1.00 32.40           H  
ATOM    127 HH12 ARG A   8     -10.392  -1.064  -0.910  1.00 21.41           H  
ATOM    128 HH21 ARG A   8     -11.656  -3.070  -3.481  1.00 51.41           H  
ATOM    129 HH22 ARG A   8     -10.226  -2.972  -4.454  1.00 34.22           H  
ATOM    130  N   ILE A   9     -10.977   0.733   1.570  1.00 54.20           N  
ATOM    131  CA  ILE A   9     -11.946  -0.218   2.102  1.00 64.33           C  
ATOM    132  C   ILE A   9     -13.177   0.497   2.645  1.00 22.02           C  
ATOM    133  O   ILE A   9     -14.283  -0.028   2.518  1.00 43.20           O  
ATOM    134  CB  ILE A   9     -11.331  -1.081   3.220  1.00 72.23           C  
ATOM    135  CG1 ILE A   9     -10.109  -1.838   2.696  1.00  4.21           C  
ATOM    136  CG2 ILE A   9     -12.366  -2.052   3.769  1.00 43.53           C  
ATOM    137  CD1 ILE A   9     -10.437  -2.838   1.610  1.00 20.51           C  
ATOM    138  H   ILE A   9     -10.286   1.094   2.163  1.00 62.04           H  
ATOM    139  HA  ILE A   9     -12.248  -0.871   1.295  1.00 64.12           H  
ATOM    140  HB  ILE A   9     -11.023  -0.427   4.021  1.00 63.01           H  
ATOM    141 HG12 ILE A   9      -9.400  -1.131   2.292  1.00 12.53           H  
ATOM    142 HG13 ILE A   9      -9.649  -2.374   3.514  1.00 43.43           H  
ATOM    143 HG21 ILE A   9     -11.891  -2.726   4.466  1.00  0.42           H  
ATOM    144 HG22 ILE A   9     -13.142  -1.498   4.276  1.00  4.15           H  
ATOM    145 HG23 ILE A   9     -12.797  -2.616   2.956  1.00 13.33           H  
ATOM    146 HD11 ILE A   9     -10.960  -2.340   0.806  1.00  3.31           H  
ATOM    147 HD12 ILE A   9      -9.524  -3.272   1.231  1.00 23.52           H  
ATOM    148 HD13 ILE A   9     -11.064  -3.618   2.017  1.00 71.33           H  
HETATM  149  C   MK8 A  10     -15.021   2.877   2.719  1.00 52.22           C  
HETATM  150  N   MK8 A  10     -13.029   1.606   3.405  1.00  5.23           N  
HETATM  151  O   MK8 A  10     -16.222   3.014   2.805  1.00  2.21           O  
HETATM  152  CA  MK8 A  10     -14.148   2.449   3.906  1.00 73.21           C  
HETATM  153  CB  MK8 A  10     -13.620   3.759   4.581  1.00 23.34           C  
HETATM  154  CD  MK8 A  10     -12.512   4.925   6.628  1.00 23.41           C  
HETATM  155  CE  MK8 A  10     -11.490   5.682   5.797  1.00 71.41           C  
HETATM  156  CG  MK8 A  10     -12.992   3.592   5.997  1.00 14.11           C  
HETATM  157  CB1 MK8 A  10     -15.018   1.653   4.924  1.00 35.15           C  
HETATM  158  H   MK8 A  10     -12.098   1.945   3.564  1.00 52.55           H  
HETATM  159  HB  MK8 A  10     -12.898   4.226   3.908  1.00 25.41           H  
HETATM  160  HBA MK8 A  10     -14.452   4.461   4.673  1.00  2.31           H  
HETATM  161  HD  MK8 A  10     -13.383   5.569   6.772  1.00  3.53           H  
HETATM  162  HDA MK8 A  10     -12.124   4.712   7.625  1.00 31.04           H  
HETATM  163  HE  MK8 A  10     -11.887   6.118   4.888  1.00 20.12           H  
HETATM  164  HG  MK8 A  10     -13.738   3.180   6.679  1.00 64.05           H  
HETATM  165  HGA MK8 A  10     -12.171   2.876   5.980  1.00 11.42           H  
HETATM  166  HB1 MK8 A  10     -15.732   2.312   5.424  1.00 61.11           H  
HETATM  167 HB1A MK8 A  10     -15.593   0.866   4.434  1.00  3.40           H  
HETATM  168 HB1B MK8 A  10     -14.396   1.178   5.686  1.00 33.34           H  
ATOM    169  N   TYR A  11     -14.366   3.069   1.549  1.00 35.02           N  
ATOM    170  CA  TYR A  11     -15.005   3.359   0.271  1.00 12.13           C  
ATOM    171  C   TYR A  11     -15.949   2.230  -0.134  1.00 44.35           C  
ATOM    172  O   TYR A  11     -16.998   2.468  -0.734  1.00 73.25           O  
ATOM    173  CB  TYR A  11     -13.949   3.571  -0.814  1.00 74.32           C  
ATOM    174  CG  TYR A  11     -14.527   3.680  -2.207  1.00 63.13           C  
ATOM    175  CD1 TYR A  11     -15.379   4.723  -2.547  1.00 63.22           C  
ATOM    176  CD2 TYR A  11     -14.220   2.739  -3.182  1.00 72.33           C  
ATOM    177  CE1 TYR A  11     -15.909   4.827  -3.819  1.00 70.43           C  
ATOM    178  CE2 TYR A  11     -14.745   2.836  -4.457  1.00 31.32           C  
ATOM    179  CZ  TYR A  11     -15.589   3.880  -4.770  1.00 62.23           C  
ATOM    180  OH  TYR A  11     -16.114   3.979  -6.039  1.00  1.01           O  
ATOM    181  H   TYR A  11     -13.392   3.140   1.624  1.00 54.30           H  
ATOM    182  HA  TYR A  11     -15.578   4.269   0.386  1.00 22.34           H  
ATOM    183  HB2 TYR A  11     -13.409   4.482  -0.608  1.00 61.42           H  
ATOM    184  HB3 TYR A  11     -13.260   2.739  -0.804  1.00 12.33           H  
ATOM    185  HD1 TYR A  11     -15.627   5.463  -1.801  1.00 14.35           H  
ATOM    186  HD2 TYR A  11     -13.560   1.922  -2.933  1.00 71.35           H  
ATOM    187  HE1 TYR A  11     -16.569   5.645  -4.065  1.00 72.12           H  
ATOM    188  HE2 TYR A  11     -14.494   2.094  -5.202  1.00 31.21           H  
ATOM    189  HH  TYR A  11     -16.279   4.902  -6.246  1.00 23.12           H  
ATOM    190  N   SER A  12     -15.568   1.001   0.197  1.00 73.04           N  
ATOM    191  CA  SER A  12     -16.377  -0.165  -0.135  1.00 11.43           C  
ATOM    192  C   SER A  12     -17.768  -0.056   0.483  1.00  3.11           C  
ATOM    193  O   SER A  12     -18.775  -0.327  -0.174  1.00 41.44           O  
ATOM    194  CB  SER A  12     -15.691  -1.444   0.353  1.00 43.21           C  
ATOM    195  OG  SER A  12     -16.106  -2.565  -0.407  1.00 33.31           O  
ATOM    196  H   SER A  12     -14.721   0.876   0.675  1.00 12.43           H  
ATOM    197  HA  SER A  12     -16.475  -0.207  -1.209  1.00 42.15           H  
ATOM    198  HB2 SER A  12     -14.621  -1.335   0.255  1.00 50.52           H  
ATOM    199  HB3 SER A  12     -15.943  -1.612   1.390  1.00 40.33           H  
ATOM    200  HG  SER A  12     -16.147  -3.339   0.162  1.00 61.53           H  
ATOM    201  N   LEU A  13     -17.816   0.344   1.748  1.00 12.24           N  
ATOM    202  CA  LEU A  13     -19.084   0.491   2.455  1.00 11.15           C  
ATOM    203  C   LEU A  13     -19.675   1.879   2.233  1.00 50.21           C  
ATOM    204  O   LEU A  13     -20.664   2.037   1.516  1.00 43.23           O  
ATOM    205  CB  LEU A  13     -18.887   0.242   3.953  1.00 43.15           C  
ATOM    206  CG  LEU A  13     -20.111   0.475   4.839  1.00 63.15           C  
ATOM    207  CD1 LEU A  13     -21.306  -0.304   4.313  1.00  2.13           C  
ATOM    208  CD2 LEU A  13     -19.810   0.086   6.279  1.00 65.40           C  
ATOM    209  H   LEU A  13     -16.982   0.545   2.220  1.00 24.32           H  
ATOM    210  HA  LEU A  13     -19.770  -0.246   2.065  1.00 21.30           H  
ATOM    211  HB2 LEU A  13     -18.577  -0.783   4.080  1.00 31.31           H  
ATOM    212  HB3 LEU A  13     -18.100   0.900   4.295  1.00 21.13           H  
ATOM    213  HG  LEU A  13     -20.365   1.526   4.822  1.00 13.12           H  
ATOM    214 HD11 LEU A  13     -20.962  -1.112   3.685  1.00 62.22           H  
ATOM    215 HD12 LEU A  13     -21.941   0.354   3.738  1.00 21.51           H  
ATOM    216 HD13 LEU A  13     -21.867  -0.707   5.144  1.00 61.53           H  
ATOM    217 HD21 LEU A  13     -20.734  -0.128   6.795  1.00 32.53           H  
ATOM    218 HD22 LEU A  13     -19.301   0.901   6.773  1.00  3.34           H  
ATOM    219 HD23 LEU A  13     -19.179  -0.792   6.290  1.00 52.12           H  
ATOM    220  N   LEU A  14     -19.062   2.883   2.850  1.00 32.42           N  
ATOM    221  CA  LEU A  14     -19.526   4.260   2.718  1.00 64.22           C  
ATOM    222  C   LEU A  14     -20.988   4.384   3.132  1.00 75.02           C  
ATOM    223  O   LEU A  14     -21.857   4.445   2.263  1.00 54.32           O  
ATOM    224  CB  LEU A  14     -19.349   4.742   1.276  1.00 21.14           C  
ATOM    225  CG  LEU A  14     -19.888   6.138   0.964  1.00 23.40           C  
ATOM    226  CD1 LEU A  14     -18.747   7.136   0.840  1.00  4.13           C  
ATOM    227  CD2 LEU A  14     -20.720   6.116  -0.311  1.00  3.10           C  
ATOM    228  H   LEU A  14     -18.279   2.696   3.408  1.00 22.44           H  
ATOM    229  HA  LEU A  14     -18.925   4.876   3.369  1.00 14.23           H  
ATOM    230  HB2 LEU A  14     -18.293   4.737   1.053  1.00 42.24           H  
ATOM    231  HB3 LEU A  14     -19.855   4.038   0.629  1.00  0.21           H  
ATOM    232  HG  LEU A  14     -20.526   6.460   1.775  1.00 51.23           H  
ATOM    233 HD11 LEU A  14     -18.114   7.069   1.713  1.00 10.11           H  
ATOM    234 HD12 LEU A  14     -19.149   8.135   0.763  1.00 61.03           H  
ATOM    235 HD13 LEU A  14     -18.167   6.910  -0.043  1.00 42.42           H  
ATOM    236 HD21 LEU A  14     -20.081   6.311  -1.159  1.00 71.30           H  
ATOM    237 HD22 LEU A  14     -21.485   6.876  -0.253  1.00 51.45           H  
ATOM    238 HD23 LEU A  14     -21.183   5.148  -0.422  1.00 42.21           H  
HETATM  239  N   NH2 A  15     -21.225   4.421   4.435  1.00 74.14           N  
HETATM  240  HN1 NH2 A  15     -20.466   4.366   5.083  1.00 11.52           H  
HETATM  241  HN2 NH2 A  15     -22.164   4.504   4.770  1.00 34.14           H  
TER     242      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1      -2.997  12.679   4.088  1.00 53.33           C  
HETATM    2  O   ACE A   1      -3.441  13.160   3.044  1.00 12.04           O  
HETATM    3  CH3 ACE A   1      -3.278  13.286   5.420  1.00 34.34           C  
HETATM    4  H1  ACE A   1      -4.349  13.246   5.619  1.00 42.23           H  
HETATM    5  H2  ACE A   1      -2.745  12.731   6.192  1.00 25.30           H  
HETATM    6  H3  ACE A   1      -2.946  14.324   5.423  1.00 22.35           H  
ATOM      7  N   LEU A   2      -2.240  11.588   4.117  1.00 72.23           N  
ATOM      8  CA  LEU A   2      -1.876  10.877   2.896  1.00 54.40           C  
ATOM      9  C   LEU A   2      -2.876   9.766   2.594  1.00  1.35           C  
ATOM     10  O   LEU A   2      -3.618   9.312   3.466  1.00 64.41           O  
ATOM     11  CB  LEU A   2      -0.469  10.293   3.022  1.00 22.44           C  
ATOM     12  CG  LEU A   2       0.655  11.100   2.372  1.00 41.00           C  
ATOM     13  CD1 LEU A   2       1.241  12.094   3.362  1.00 41.34           C  
ATOM     14  CD2 LEU A   2       1.739  10.173   1.840  1.00 74.20           C  
ATOM     15  H   LEU A   2      -1.917  11.252   4.978  1.00 23.23           H  
ATOM     16  HA  LEU A   2      -1.890  11.589   2.082  1.00 25.05           H  
ATOM     17  HB2 LEU A   2      -0.243  10.199   4.074  1.00 40.22           H  
ATOM     18  HB3 LEU A   2      -0.478   9.311   2.570  1.00  4.00           H  
ATOM     19  HG  LEU A   2       0.252  11.658   1.538  1.00 21.32           H  
ATOM     20 HD11 LEU A   2       1.925  11.585   4.022  1.00 25.11           H  
ATOM     21 HD12 LEU A   2       0.444  12.536   3.944  1.00 72.45           H  
ATOM     22 HD13 LEU A   2       1.766  12.870   2.825  1.00 63.12           H  
ATOM     23 HD21 LEU A   2       2.599  10.756   1.549  1.00 41.34           H  
ATOM     24 HD22 LEU A   2       1.362   9.634   0.984  1.00 41.03           H  
ATOM     25 HD23 LEU A   2       2.024   9.473   2.612  1.00 63.40           H  
ATOM     26  N   PRO A   3      -2.895   9.314   1.331  1.00 35.21           N  
ATOM     27  CA  PRO A   3      -3.798   8.247   0.888  1.00 61.52           C  
ATOM     28  C   PRO A   3      -3.422   6.890   1.472  1.00 61.32           C  
ATOM     29  O   PRO A   3      -2.393   6.749   2.131  1.00 32.42           O  
ATOM     30  CB  PRO A   3      -3.619   8.242  -0.634  1.00  2.31           C  
ATOM     31  CG  PRO A   3      -2.258   8.804  -0.857  1.00 62.11           C  
ATOM     32  CD  PRO A   3      -2.038   9.807   0.241  1.00 12.52           C  
ATOM     33  HA  PRO A   3      -4.826   8.470   1.130  1.00 31.12           H  
ATOM     34  HB2 PRO A   3      -3.695   7.229  -1.004  1.00 51.14           H  
ATOM     35  HB3 PRO A   3      -4.379   8.857  -1.091  1.00 11.45           H  
ATOM     36  HG2 PRO A   3      -1.521   8.016  -0.797  1.00 51.15           H  
ATOM     37  HG3 PRO A   3      -2.213   9.288  -1.820  1.00 74.33           H  
ATOM     38  HD2 PRO A   3      -1.001   9.819   0.541  1.00 72.30           H  
ATOM     39  HD3 PRO A   3      -2.351  10.791  -0.079  1.00 32.01           H  
ATOM     40  N   GLY A   4      -4.265   5.891   1.225  1.00 13.41           N  
ATOM     41  CA  GLY A   4      -4.005   4.557   1.734  1.00 23.21           C  
ATOM     42  C   GLY A   4      -5.093   3.570   1.359  1.00 44.52           C  
ATOM     43  O   GLY A   4      -5.778   3.744   0.351  1.00 42.52           O  
ATOM     44  H   GLY A   4      -5.071   6.061   0.694  1.00 62.32           H  
ATOM     45  HA2 GLY A   4      -3.064   4.208   1.334  1.00 41.21           H  
ATOM     46  HA3 GLY A   4      -3.932   4.603   2.811  1.00 33.23           H  
ATOM     47  N   HIS A   5      -5.251   2.531   2.172  1.00 23.23           N  
ATOM     48  CA  HIS A   5      -6.263   1.510   1.920  1.00 23.20           C  
ATOM     49  C   HIS A   5      -7.425   1.643   2.901  1.00 65.42           C  
ATOM     50  O   HIS A   5      -8.459   1.010   2.697  1.00 74.12           O  
ATOM     51  CB  HIS A   5      -5.649   0.115   2.025  1.00  2.33           C  
ATOM     52  CG  HIS A   5      -5.853  -0.725   0.801  1.00  4.41           C  
ATOM     53  ND1 HIS A   5      -5.077  -0.603  -0.332  1.00 54.20           N  
ATOM     54  CD2 HIS A   5      -6.751  -1.703   0.540  1.00 61.44           C  
ATOM     55  CE1 HIS A   5      -5.492  -1.469  -1.240  1.00  1.21           C  
ATOM     56  NE2 HIS A   5      -6.505  -2.149  -0.736  1.00 22.33           N  
ATOM     57  H   HIS A   5      -4.674   2.447   2.960  1.00 64.41           H  
ATOM     58  HA  HIS A   5      -6.636   1.654   0.918  1.00 50.22           H  
ATOM     59  HB2 HIS A   5      -4.586   0.207   2.190  1.00 61.15           H  
ATOM     60  HB3 HIS A   5      -6.093  -0.405   2.863  1.00 43.33           H  
ATOM     61  HD1 HIS A   5      -4.338   0.026  -0.454  1.00 25.50           H  
ATOM     62  HD2 HIS A   5      -7.519  -2.066   1.208  1.00 73.42           H  
ATOM     63  HE1 HIS A   5      -5.072  -1.599  -2.227  1.00  3.13           H  
HETATM   64  C   MK8 A   6      -9.451   3.252   4.253  1.00 23.24           C  
HETATM   65  N   MK8 A   6      -7.225   2.323   4.059  1.00 14.50           N  
HETATM   66  O   MK8 A   6     -10.578   2.824   4.259  1.00 24.01           O  
HETATM   67  CA  MK8 A   6      -8.303   2.605   5.030  1.00 21.42           C  
HETATM   68  CB  MK8 A   6      -7.839   3.618   6.118  1.00 22.14           C  
HETATM   69  CD  MK8 A   6      -9.265   5.442   7.302  1.00 64.40           C  
HETATM   70  CE  MK8 A   6     -10.548   5.611   8.090  1.00 53.24           C  
HETATM   71  CG  MK8 A   6      -8.952   3.942   7.156  1.00  4.31           C  
HETATM   72  CB1 MK8 A   6      -8.720   1.269   5.722  1.00 60.44           C  
HETATM   73  H   MK8 A   6      -6.319   2.724   4.239  1.00 74.54           H  
HETATM   74  HB  MK8 A   6      -6.974   3.209   6.648  1.00 41.34           H  
HETATM   75  HBA MK8 A   6      -7.493   4.539   5.640  1.00  2.55           H  
HETATM   76  HD  MK8 A   6      -8.443   5.941   7.821  1.00 60.51           H  
HETATM   77  HDA MK8 A   6      -9.352   5.913   6.322  1.00  3.01           H  
HETATM   78  HE  MK8 A   6     -10.418   5.758   9.159  1.00 34.42           H  
HETATM   79  HG  MK8 A   6      -9.889   3.455   6.887  1.00 52.24           H  
HETATM   80  HGA MK8 A   6      -8.668   3.536   8.131  1.00 44.34           H  
HETATM   81  HB1 MK8 A   6      -9.102   0.551   5.003  1.00 31.34           H  
HETATM   82 HB1A MK8 A   6      -7.864   0.814   6.224  1.00 51.44           H  
HETATM   83 HB1B MK8 A   6      -9.510   1.397   6.461  1.00 20.12           H  
ATOM     84  N   LYS A   7      -9.081   4.230   3.393  1.00 24.42           N  
ATOM     85  CA  LYS A   7      -9.990   4.968   2.524  1.00 20.01           C  
ATOM     86  C   LYS A   7     -10.474   4.092   1.373  1.00 21.11           C  
ATOM     87  O   LYS A   7     -11.580   4.276   0.864  1.00 15.12           O  
ATOM     88  CB  LYS A   7      -9.298   6.217   1.973  1.00 42.30           C  
ATOM     89  CG  LYS A   7     -10.230   7.143   1.212  1.00 74.02           C  
ATOM     90  CD  LYS A   7     -10.324   8.508   1.874  1.00 32.41           C  
ATOM     91  CE  LYS A   7     -11.091   9.496   1.006  1.00 12.24           C  
ATOM     92  NZ  LYS A   7     -11.825  10.499   1.826  1.00 33.21           N  
ATOM     93  H   LYS A   7      -8.127   4.455   3.389  1.00  2.23           H  
ATOM     94  HA  LYS A   7     -10.841   5.270   3.115  1.00 11.12           H  
ATOM     95  HB2 LYS A   7      -8.869   6.770   2.796  1.00 22.41           H  
ATOM     96  HB3 LYS A   7      -8.506   5.910   1.306  1.00 54.24           H  
ATOM     97  HG2 LYS A   7      -9.858   7.268   0.206  1.00 64.40           H  
ATOM     98  HG3 LYS A   7     -11.216   6.700   1.180  1.00 31.24           H  
ATOM     99  HD2 LYS A   7     -10.836   8.404   2.819  1.00 43.44           H  
ATOM    100  HD3 LYS A   7      -9.326   8.887   2.039  1.00 12.24           H  
ATOM    101  HE2 LYS A   7     -10.392  10.009   0.366  1.00 23.11           H  
ATOM    102  HE3 LYS A   7     -11.799   8.950   0.402  1.00 32.34           H  
ATOM    103  HZ1 LYS A   7     -11.168  10.984   2.470  1.00 20.14           H  
ATOM    104  HZ2 LYS A   7     -12.562  10.030   2.391  1.00 65.12           H  
ATOM    105  HZ3 LYS A   7     -12.274  11.205   1.209  1.00  4.42           H  
ATOM    106  N   ARG A   8      -9.641   3.141   0.969  1.00 25.41           N  
ATOM    107  CA  ARG A   8      -9.985   2.236  -0.123  1.00 42.42           C  
ATOM    108  C   ARG A   8     -11.090   1.272   0.299  1.00 24.13           C  
ATOM    109  O   ARG A   8     -11.956   0.918  -0.501  1.00 33.23           O  
ATOM    110  CB  ARG A   8      -8.751   1.450  -0.570  1.00 65.42           C  
ATOM    111  CG  ARG A   8      -9.000   0.566  -1.782  1.00 45.42           C  
ATOM    112  CD  ARG A   8      -8.020   0.872  -2.904  1.00 52.51           C  
ATOM    113  NE  ARG A   8      -7.883  -0.247  -3.831  1.00 25.34           N  
ATOM    114  CZ  ARG A   8      -8.787  -0.555  -4.753  1.00 43.15           C  
ATOM    115  NH1 ARG A   8      -9.889   0.173  -4.873  1.00 75.23           N  
ATOM    116  NH2 ARG A   8      -8.589  -1.590  -5.560  1.00 53.41           N  
ATOM    117  H   ARG A   8      -8.772   3.043   1.414  1.00 71.30           H  
ATOM    118  HA  ARG A   8     -10.340   2.833  -0.947  1.00 72.35           H  
ATOM    119  HB2 ARG A   8      -7.963   2.147  -0.816  1.00 53.35           H  
ATOM    120  HB3 ARG A   8      -8.423   0.823   0.245  1.00 13.32           H  
ATOM    121  HG2 ARG A   8      -8.885  -0.468  -1.490  1.00 65.32           H  
ATOM    122  HG3 ARG A   8     -10.006   0.733  -2.137  1.00 51.42           H  
ATOM    123  HD2 ARG A   8      -8.376   1.735  -3.449  1.00 43.21           H  
ATOM    124  HD3 ARG A   8      -7.056   1.092  -2.472  1.00 64.23           H  
ATOM    125  HE  ARG A   8      -7.075  -0.798  -3.759  1.00 65.22           H  
ATOM    126 HH11 ARG A   8     -10.569  -0.060  -5.571  1.00  1.53           H  
ATOM    127 HH12 ARG A   8     -10.040   0.954  -4.268  1.00 41.10           H  
ATOM    128 HH21 ARG A   8      -9.271  -1.819  -6.254  1.00 61.54           H  
ATOM    129 HH22 ARG A   8      -7.759  -2.140  -5.474  1.00 54.52           H  
ATOM    130  N   ILE A   9     -11.052   0.851   1.559  1.00 11.33           N  
ATOM    131  CA  ILE A   9     -12.050  -0.070   2.086  1.00 24.34           C  
ATOM    132  C   ILE A   9     -13.252   0.681   2.647  1.00  4.43           C  
ATOM    133  O   ILE A   9     -14.379   0.211   2.497  1.00 41.54           O  
ATOM    134  CB  ILE A   9     -11.460  -0.970   3.190  1.00 52.22           C  
ATOM    135  CG1 ILE A   9     -10.270  -1.765   2.649  1.00 61.45           C  
ATOM    136  CG2 ILE A   9     -12.525  -1.908   3.735  1.00 53.42           C  
ATOM    137  CD1 ILE A   9      -9.387  -2.344   3.732  1.00 14.44           C  
ATOM    138  H   ILE A   9     -10.336   1.169   2.149  1.00 61.21           H  
ATOM    139  HA  ILE A   9     -12.381  -0.704   1.274  1.00 13.52           H  
ATOM    140  HB  ILE A   9     -11.124  -0.336   3.996  1.00 34.12           H  
ATOM    141 HG12 ILE A   9     -10.634  -2.581   2.046  1.00 54.13           H  
ATOM    142 HG13 ILE A   9      -9.661  -1.115   2.036  1.00 52.42           H  
ATOM    143 HG21 ILE A   9     -12.996  -2.433   2.918  1.00 31.43           H  
ATOM    144 HG22 ILE A   9     -12.069  -2.619   4.406  1.00 23.31           H  
ATOM    145 HG23 ILE A   9     -13.269  -1.335   4.271  1.00 60.23           H  
ATOM    146 HD11 ILE A   9      -9.071  -1.556   4.400  1.00 72.13           H  
ATOM    147 HD12 ILE A   9      -9.939  -3.088   4.287  1.00  3.33           H  
ATOM    148 HD13 ILE A   9      -8.519  -2.802   3.282  1.00 63.31           H  
HETATM  149  C   MK8 A  10     -15.015   3.011   2.776  1.00 55.14           C  
HETATM  150  N   MK8 A  10     -13.033   1.756   3.439  1.00  1.33           N  
HETATM  151  O   MK8 A  10     -16.222   2.968   2.850  1.00 35.40           O  
HETATM  152  CA  MK8 A  10     -14.098   2.655   3.947  1.00 52.41           C  
HETATM  153  CB  MK8 A  10     -13.526   4.014   4.462  1.00 24.13           C  
HETATM  154  CD  MK8 A  10     -12.196   5.373   6.150  1.00 72.54           C  
HETATM  155  CE  MK8 A  10     -11.795   5.562   7.601  1.00 31.30           C  
HETATM  156  CG  MK8 A  10     -12.944   4.041   5.902  1.00 52.23           C  
HETATM  157  CB1 MK8 A  10     -14.900   1.946   5.073  1.00 54.30           C  
HETATM  158  H   MK8 A  10     -12.083   2.030   3.611  1.00 33.21           H  
HETATM  159  HB  MK8 A  10     -12.769   4.358   3.756  1.00 54.41           H  
HETATM  160  HBA MK8 A  10     -14.324   4.761   4.432  1.00 13.40           H  
HETATM  161  HD  MK8 A  10     -11.334   5.425   5.485  1.00 52.42           H  
HETATM  162  HDA MK8 A  10     -12.856   6.199   5.875  1.00 33.14           H  
HETATM  163  HE  MK8 A  10     -12.624   5.679   8.293  1.00  3.44           H  
HETATM  164  HG  MK8 A  10     -13.760   3.952   6.625  1.00  4.41           H  
HETATM  165  HGA MK8 A  10     -12.272   3.200   6.072  1.00 10.33           H  
HETATM  166  HB1 MK8 A  10     -14.243   1.622   5.883  1.00 73.43           H  
HETATM  167 HB1A MK8 A  10     -15.662   2.610   5.492  1.00 33.44           H  
HETATM  168 HB1B MK8 A  10     -15.405   1.057   4.696  1.00 44.54           H  
ATOM    169  N   TYR A  11     -14.363   3.300   1.623  1.00 71.44           N  
ATOM    170  CA  TYR A  11     -15.006   3.626   0.354  1.00 31.11           C  
ATOM    171  C   TYR A  11     -15.973   2.523  -0.066  1.00 64.41           C  
ATOM    172  O   TYR A  11     -17.013   2.789  -0.667  1.00 61.33           O  
ATOM    173  CB  TYR A  11     -13.954   3.840  -0.735  1.00 65.00           C  
ATOM    174  CG  TYR A  11     -14.542   4.038  -2.114  1.00 22.42           C  
ATOM    175  CD1 TYR A  11     -14.270   3.143  -3.142  1.00 23.24           C  
ATOM    176  CD2 TYR A  11     -15.368   5.120  -2.390  1.00 10.53           C  
ATOM    177  CE1 TYR A  11     -14.803   3.320  -4.403  1.00 15.10           C  
ATOM    178  CE2 TYR A  11     -15.908   5.304  -3.648  1.00 52.31           C  
ATOM    179  CZ  TYR A  11     -15.623   4.402  -4.651  1.00 24.10           C  
ATOM    180  OH  TYR A  11     -16.157   4.582  -5.906  1.00 61.45           O  
ATOM    181  H   TYR A  11     -13.387   3.348   1.689  1.00 51.44           H  
ATOM    182  HA  TYR A  11     -15.561   4.543   0.490  1.00 14.25           H  
ATOM    183  HB2 TYR A  11     -13.370   4.715  -0.496  1.00 10.24           H  
ATOM    184  HB3 TYR A  11     -13.304   2.979  -0.771  1.00 24.34           H  
ATOM    185  HD1 TYR A  11     -13.628   2.297  -2.944  1.00 22.43           H  
ATOM    186  HD2 TYR A  11     -15.590   5.825  -1.602  1.00  5.42           H  
ATOM    187  HE1 TYR A  11     -14.580   2.613  -5.189  1.00 73.14           H  
ATOM    188  HE2 TYR A  11     -16.549   6.152  -3.843  1.00 13.04           H  
ATOM    189  HH  TYR A  11     -15.504   4.997  -6.475  1.00 71.42           H  
ATOM    190  N   SER A  12     -15.621   1.282   0.257  1.00 44.12           N  
ATOM    191  CA  SER A  12     -16.454   0.137  -0.089  1.00 11.24           C  
ATOM    192  C   SER A  12     -17.792   0.199   0.640  1.00 34.11           C  
ATOM    193  O   SER A  12     -18.849   0.306   0.015  1.00  1.41           O  
ATOM    194  CB  SER A  12     -15.733  -1.168   0.255  1.00 11.32           C  
ATOM    195  OG  SER A  12     -16.224  -2.243  -0.526  1.00  1.05           O  
ATOM    196  H   SER A  12     -14.779   1.134   0.737  1.00 15.21           H  
ATOM    197  HA  SER A  12     -16.635   0.167  -1.153  1.00 74.11           H  
ATOM    198  HB2 SER A  12     -14.677  -1.053   0.067  1.00 32.50           H  
ATOM    199  HB3 SER A  12     -15.889  -1.397   1.300  1.00  2.10           H  
ATOM    200  HG  SER A  12     -15.600  -2.439  -1.230  1.00 10.34           H  
ATOM    201  N   LEU A  13     -17.740   0.132   1.966  1.00 32.52           N  
ATOM    202  CA  LEU A  13     -18.949   0.180   2.782  1.00 72.21           C  
ATOM    203  C   LEU A  13     -19.774   1.422   2.460  1.00 70.20           C  
ATOM    204  O   LEU A  13     -20.964   1.328   2.156  1.00 21.15           O  
ATOM    205  CB  LEU A  13     -18.585   0.165   4.267  1.00 54.35           C  
ATOM    206  CG  LEU A  13     -18.930  -1.114   5.030  1.00  4.44           C  
ATOM    207  CD1 LEU A  13     -18.003  -1.290   6.223  1.00 41.54           C  
ATOM    208  CD2 LEU A  13     -20.383  -1.091   5.482  1.00 54.24           C  
ATOM    209  H   LEU A  13     -16.871   0.046   2.406  1.00 45.51           H  
ATOM    210  HA  LEU A  13     -19.537  -0.697   2.555  1.00 10.12           H  
ATOM    211  HB2 LEU A  13     -17.521   0.322   4.349  1.00 73.24           H  
ATOM    212  HB3 LEU A  13     -19.106   0.987   4.742  1.00 24.32           H  
ATOM    213  HG  LEU A  13     -18.795  -1.963   4.377  1.00 72.34           H  
ATOM    214 HD11 LEU A  13     -18.318  -0.638   7.024  1.00 70.22           H  
ATOM    215 HD12 LEU A  13     -16.992  -1.040   5.934  1.00 61.11           H  
ATOM    216 HD13 LEU A  13     -18.038  -2.316   6.557  1.00 23.22           H  
ATOM    217 HD21 LEU A  13     -20.438  -1.346   6.530  1.00 32.30           H  
ATOM    218 HD22 LEU A  13     -20.950  -1.807   4.907  1.00 24.43           H  
ATOM    219 HD23 LEU A  13     -20.791  -0.103   5.330  1.00 53.02           H  
ATOM    220  N   LEU A  14     -19.133   2.584   2.527  1.00 73.22           N  
ATOM    221  CA  LEU A  14     -19.808   3.846   2.240  1.00 33.33           C  
ATOM    222  C   LEU A  14     -20.116   3.973   0.752  1.00 70.43           C  
ATOM    223  O   LEU A  14     -19.237   4.365  -0.014  1.00 71.11           O  
ATOM    224  CB  LEU A  14     -18.943   5.022   2.697  1.00 54.34           C  
ATOM    225  CG  LEU A  14     -19.390   5.725   3.980  1.00 54.31           C  
ATOM    226  CD1 LEU A  14     -20.786   6.304   3.814  1.00 51.41           C  
ATOM    227  CD2 LEU A  14     -19.346   4.761   5.157  1.00 50.34           C  
ATOM    228  H   LEU A  14     -18.187   2.595   2.774  1.00 31.24           H  
ATOM    229  HA  LEU A  14     -20.737   3.858   2.790  1.00 71.12           H  
ATOM    230  HB2 LEU A  14     -17.941   4.657   2.851  1.00  2.25           H  
ATOM    231  HB3 LEU A  14     -18.940   5.756   1.902  1.00  5.01           H  
ATOM    232  HG  LEU A  14     -18.713   6.542   4.189  1.00 11.04           H  
ATOM    233 HD11 LEU A  14     -21.172   6.041   2.840  1.00 45.34           H  
ATOM    234 HD12 LEU A  14     -20.743   7.380   3.906  1.00 20.14           H  
ATOM    235 HD13 LEU A  14     -21.435   5.903   4.578  1.00 54.51           H  
ATOM    236 HD21 LEU A  14     -20.074   3.978   5.007  1.00 22.42           H  
ATOM    237 HD22 LEU A  14     -19.576   5.296   6.068  1.00 62.12           H  
ATOM    238 HD23 LEU A  14     -18.360   4.330   5.233  1.00 63.23           H  
HETATM  239  N   NH2 A  15     -21.344   3.646   0.379  1.00 34.33           N  
HETATM  240  HN1 NH2 A  15     -22.007   3.334   1.060  1.00 74.25           H  
HETATM  241  HN2 NH2 A  15     -21.608   3.709  -0.585  1.00 12.04           H  
TER     242      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1      -0.144   3.238  -4.017  1.00 55.53           C  
HETATM    2  O   ACE A   1       0.531   2.485  -3.314  1.00 35.31           O  
HETATM    3  CH3 ACE A   1      -0.718   2.801  -5.321  1.00 72.02           C  
HETATM    4  H1  ACE A   1      -0.505   1.744  -5.476  1.00 40.31           H  
HETATM    5  H2  ACE A   1      -1.797   2.957  -5.314  1.00 14.14           H  
HETATM    6  H3  ACE A   1      -0.273   3.383  -6.128  1.00 32.32           H  
ATOM      7  N   LEU A   2      -0.416   4.493  -3.677  1.00 50.14           N  
ATOM      8  CA  LEU A   2       0.074   5.071  -2.432  1.00 13.32           C  
ATOM      9  C   LEU A   2      -0.441   4.289  -1.228  1.00 34.43           C  
ATOM     10  O   LEU A   2      -1.423   3.550  -1.311  1.00 14.55           O  
ATOM     11  CB  LEU A   2      -0.355   6.536  -2.322  1.00 44.04           C  
ATOM     12  CG  LEU A   2       0.706   7.574  -2.686  1.00 50.05           C  
ATOM     13  CD1 LEU A   2       1.055   7.486  -4.165  1.00 14.32           C  
ATOM     14  CD2 LEU A   2       0.226   8.974  -2.334  1.00  3.33           C  
ATOM     15  H   LEU A   2      -0.959   5.046  -4.278  1.00 33.01           H  
ATOM     16  HA  LEU A   2       1.153   5.021  -2.444  1.00 53.32           H  
ATOM     17  HB2 LEU A   2      -1.199   6.683  -2.976  1.00 74.02           H  
ATOM     18  HB3 LEU A   2      -0.658   6.716  -1.301  1.00  3.13           H  
ATOM     19  HG  LEU A   2       1.606   7.376  -2.119  1.00 64.53           H  
ATOM     20 HD11 LEU A   2       0.152   7.568  -4.752  1.00 65.11           H  
ATOM     21 HD12 LEU A   2       1.531   6.538  -4.367  1.00  0.34           H  
ATOM     22 HD13 LEU A   2       1.729   8.289  -4.424  1.00 60.43           H  
ATOM     23 HD21 LEU A   2      -0.035   9.504  -3.238  1.00 41.04           H  
ATOM     24 HD22 LEU A   2       1.014   9.507  -1.819  1.00 25.24           H  
ATOM     25 HD23 LEU A   2      -0.641   8.907  -1.693  1.00 42.12           H  
ATOM     26  N   PRO A   3       0.233   4.453  -0.081  1.00 42.40           N  
ATOM     27  CA  PRO A   3      -0.139   3.772   1.162  1.00 73.02           C  
ATOM     28  C   PRO A   3      -1.448   4.299   1.742  1.00 50.14           C  
ATOM     29  O   PRO A   3      -1.510   5.426   2.236  1.00 25.33           O  
ATOM     30  CB  PRO A   3       1.028   4.085   2.102  1.00  0.30           C  
ATOM     31  CG  PRO A   3       1.601   5.358   1.582  1.00 23.43           C  
ATOM     32  CD  PRO A   3       1.414   5.318   0.092  1.00 74.41           C  
ATOM     33  HA  PRO A   3      -0.215   2.703   1.021  1.00 11.51           H  
ATOM     34  HB2 PRO A   3       0.658   4.200   3.113  1.00 51.12           H  
ATOM     35  HB3 PRO A   3       1.749   3.282   2.067  1.00 73.41           H  
ATOM     36  HG2 PRO A   3       1.074   6.198   2.005  1.00 41.21           H  
ATOM     37  HG3 PRO A   3       2.653   5.411   1.825  1.00 32.41           H  
ATOM     38  HD2 PRO A   3       1.224   6.309  -0.291  1.00 54.23           H  
ATOM     39  HD3 PRO A   3       2.281   4.886  -0.387  1.00 74.43           H  
ATOM     40  N   GLY A   4      -2.491   3.479   1.680  1.00 33.51           N  
ATOM     41  CA  GLY A   4      -3.784   3.880   2.203  1.00 44.23           C  
ATOM     42  C   GLY A   4      -4.885   2.901   1.845  1.00  2.41           C  
ATOM     43  O   GLY A   4      -5.359   2.878   0.710  1.00 71.44           O  
ATOM     44  H   GLY A   4      -2.383   2.592   1.274  1.00 10.03           H  
ATOM     45  HA2 GLY A   4      -3.718   3.955   3.279  1.00 70.53           H  
ATOM     46  HA3 GLY A   4      -4.036   4.851   1.801  1.00 75.41           H  
ATOM     47  N   HIS A   5      -5.291   2.089   2.816  1.00 51.10           N  
ATOM     48  CA  HIS A   5      -6.342   1.102   2.597  1.00 24.34           C  
ATOM     49  C   HIS A   5      -7.552   1.393   3.479  1.00 72.02           C  
ATOM     50  O   HIS A   5      -8.607   0.797   3.267  1.00 20.44           O  
ATOM     51  CB  HIS A   5      -5.816  -0.306   2.880  1.00 54.42           C  
ATOM     52  CG  HIS A   5      -5.916  -1.230   1.705  1.00 33.20           C  
ATOM     53  ND1 HIS A   5      -5.009  -1.229   0.666  1.00 12.55           N  
ATOM     54  CD2 HIS A   5      -6.823  -2.190   1.411  1.00 63.12           C  
ATOM     55  CE1 HIS A   5      -5.355  -2.146  -0.218  1.00 53.20           C  
ATOM     56  NE2 HIS A   5      -6.452  -2.745   0.211  1.00 55.02           N  
ATOM     57  H   HIS A   5      -4.874   2.156   3.700  1.00 60.32           H  
ATOM     58  HA  HIS A   5      -6.643   1.163   1.562  1.00 14.02           H  
ATOM     59  HB2 HIS A   5      -4.776  -0.243   3.165  1.00  3.31           H  
ATOM     60  HB3 HIS A   5      -6.381  -0.738   3.693  1.00 52.22           H  
ATOM     61  HD1 HIS A   5      -4.231  -0.640   0.589  1.00 63.40           H  
ATOM     62  HD2 HIS A   5      -7.680  -2.470   2.008  1.00 50.42           H  
ATOM     63  HE1 HIS A   5      -4.831  -2.371  -1.134  1.00 71.04           H  
HETATM   64  C   MK8 A   6      -9.567   3.219   4.519  1.00 55.44           C  
HETATM   65  N   MK8 A   6      -7.391   2.166   4.583  1.00 52.11           N  
HETATM   66  O   MK8 A   6     -10.716   2.859   4.485  1.00  1.34           O  
HETATM   67  CA  MK8 A   6      -8.523   2.581   5.437  1.00 54.34           C  
HETATM   68  CB  MK8 A   6      -8.087   3.663   6.467  1.00  5.11           C  
HETATM   69  CD  MK8 A   6      -9.475   5.631   7.447  1.00 64.14           C  
HETATM   70  CE  MK8 A   6     -10.798   5.920   8.130  1.00 63.33           C  
HETATM   71  CG  MK8 A   6      -9.250   4.109   7.400  1.00 20.22           C  
HETATM   72  CB1 MK8 A   6      -9.062   1.334   6.213  1.00 12.40           C  
HETATM   73  H   MK8 A   6      -6.482   2.535   4.798  1.00 72.04           H  
HETATM   74  HB  MK8 A   6      -7.277   3.266   7.085  1.00 72.11           H  
HETATM   75  HBA MK8 A   6      -7.674   4.528   5.942  1.00 62.04           H  
HETATM   76  HD  MK8 A   6      -8.662   6.106   8.000  1.00 21.22           H  
HETATM   77  HDA MK8 A   6      -9.465   6.053   6.441  1.00 54.14           H  
HETATM   78  HE  MK8 A   6     -10.733   6.137   9.191  1.00 72.01           H  
HETATM   79  HG  MK8 A   6     -10.195   3.667   7.085  1.00 32.43           H  
HETATM   80  HGA MK8 A   6      -9.063   3.740   8.412  1.00 23.10           H  
HETATM   81  HB1 MK8 A   6      -9.345   0.517   5.551  1.00 71.45           H  
HETATM   82 HB1A MK8 A   6      -8.292   0.952   6.888  1.00  5.44           H  
HETATM   83 HB1B MK8 A   6      -9.947   1.556   6.811  1.00 35.13           H  
ATOM     84  N   LYS A   7      -9.083   4.097   3.607  1.00 12.45           N  
ATOM     85  CA  LYS A   7      -9.892   4.792   2.612  1.00 44.21           C  
ATOM     86  C   LYS A   7     -10.354   3.831   1.521  1.00 65.04           C  
ATOM     87  O   LYS A   7     -11.413   4.019   0.923  1.00 14.42           O  
ATOM     88  CB  LYS A   7      -9.095   5.941   1.990  1.00 14.40           C  
ATOM     89  CG  LYS A   7      -9.904   7.215   1.813  1.00 61.32           C  
ATOM     90  CD  LYS A   7      -9.201   8.198   0.892  1.00 64.22           C  
ATOM     91  CE  LYS A   7      -9.995   9.486   0.742  1.00 71.13           C  
ATOM     92  NZ  LYS A   7      -9.167  10.687   1.045  1.00 32.45           N  
ATOM     93  H   LYS A   7      -8.119   4.271   3.646  1.00 64.23           H  
ATOM     94  HA  LYS A   7     -10.759   5.194   3.111  1.00 23.03           H  
ATOM     95  HB2 LYS A   7      -8.250   6.161   2.625  1.00 50.31           H  
ATOM     96  HB3 LYS A   7      -8.735   5.631   1.021  1.00 61.44           H  
ATOM     97  HG2 LYS A   7     -10.865   6.964   1.388  1.00  5.20           H  
ATOM     98  HG3 LYS A   7     -10.044   7.677   2.779  1.00 51.13           H  
ATOM     99  HD2 LYS A   7      -8.230   8.433   1.302  1.00 34.10           H  
ATOM    100  HD3 LYS A   7      -9.081   7.743  -0.082  1.00 72.25           H  
ATOM    101  HE2 LYS A   7     -10.355   9.555  -0.273  1.00 65.00           H  
ATOM    102  HE3 LYS A   7     -10.834   9.457   1.420  1.00 10.15           H  
ATOM    103  HZ1 LYS A   7      -8.238  10.395   1.409  1.00 41.41           H  
ATOM    104  HZ2 LYS A   7      -9.640  11.273   1.761  1.00 14.21           H  
ATOM    105  HZ3 LYS A   7      -9.029  11.252   0.184  1.00  0.02           H  
ATOM    106  N   ARG A   8      -9.554   2.801   1.268  1.00 62.13           N  
ATOM    107  CA  ARG A   8      -9.881   1.811   0.248  1.00 14.43           C  
ATOM    108  C   ARG A   8     -11.065   0.953   0.684  1.00 44.33           C  
ATOM    109  O   ARG A   8     -11.898   0.566  -0.134  1.00 55.54           O  
ATOM    110  CB  ARG A   8      -8.670   0.922  -0.038  1.00 50.21           C  
ATOM    111  CG  ARG A   8      -8.781   0.140  -1.337  1.00  0.10           C  
ATOM    112  CD  ARG A   8      -7.442   0.058  -2.054  1.00 31.32           C  
ATOM    113  NE  ARG A   8      -7.308  -1.177  -2.822  1.00  1.21           N  
ATOM    114  CZ  ARG A   8      -7.990  -1.428  -3.934  1.00 64.23           C  
ATOM    115  NH1 ARG A   8      -8.849  -0.534  -4.406  1.00  3.42           N  
ATOM    116  NH2 ARG A   8      -7.813  -2.574  -4.578  1.00 24.40           N  
ATOM    117  H   ARG A   8      -8.721   2.705   1.777  1.00 25.20           H  
ATOM    118  HA  ARG A   8     -10.149   2.341  -0.654  1.00 62.42           H  
ATOM    119  HB2 ARG A   8      -7.787   1.541  -0.091  1.00 51.33           H  
ATOM    120  HB3 ARG A   8      -8.557   0.217   0.773  1.00 41.12           H  
ATOM    121  HG2 ARG A   8      -9.120  -0.861  -1.116  1.00 13.53           H  
ATOM    122  HG3 ARG A   8      -9.496   0.630  -1.981  1.00  4.43           H  
ATOM    123  HD2 ARG A   8      -7.357   0.899  -2.725  1.00 63.51           H  
ATOM    124  HD3 ARG A   8      -6.652   0.102  -1.319  1.00 33.14           H  
ATOM    125  HE  ARG A   8      -6.679  -1.850  -2.492  1.00 12.05           H  
ATOM    126 HH11 ARG A   8      -9.360  -0.725  -5.244  1.00 24.32           H  
ATOM    127 HH12 ARG A   8      -8.983   0.331  -3.924  1.00 75.22           H  
ATOM    128 HH21 ARG A   8      -8.326  -2.763  -5.414  1.00 74.24           H  
ATOM    129 HH22 ARG A   8      -7.167  -3.251  -4.226  1.00  4.42           H  
ATOM    130  N   ILE A   9     -11.130   0.659   1.979  1.00 55.05           N  
ATOM    131  CA  ILE A   9     -12.211  -0.153   2.524  1.00 64.14           C  
ATOM    132  C   ILE A   9     -13.400   0.714   2.926  1.00  5.30           C  
ATOM    133  O   ILE A   9     -14.540   0.292   2.746  1.00 32.40           O  
ATOM    134  CB  ILE A   9     -11.744  -0.965   3.745  1.00 30.35           C  
ATOM    135  CG1 ILE A   9     -10.553  -1.850   3.373  1.00 32.24           C  
ATOM    136  CG2 ILE A   9     -12.888  -1.808   4.290  1.00 61.42           C  
ATOM    137  CD1 ILE A   9      -9.866  -2.474   4.568  1.00 72.42           C  
ATOM    138  H   ILE A   9     -10.435   0.996   2.582  1.00 74.05           H  
ATOM    139  HA  ILE A   9     -12.527  -0.845   1.756  1.00 43.53           H  
ATOM    140  HB  ILE A   9     -11.441  -0.272   4.516  1.00 74.25           H  
ATOM    141 HG12 ILE A   9     -10.893  -2.649   2.732  1.00 35.52           H  
ATOM    142 HG13 ILE A   9      -9.825  -1.255   2.842  1.00 71.12           H  
ATOM    143 HG21 ILE A   9     -13.441  -1.236   5.020  1.00 33.04           H  
ATOM    144 HG22 ILE A   9     -13.546  -2.086   3.480  1.00  2.23           H  
ATOM    145 HG23 ILE A   9     -12.491  -2.697   4.754  1.00 70.23           H  
ATOM    146 HD11 ILE A   9      -9.730  -3.531   4.394  1.00 32.51           H  
ATOM    147 HD12 ILE A   9      -8.906  -2.005   4.716  1.00 44.25           H  
ATOM    148 HD13 ILE A   9     -10.475  -2.330   5.448  1.00  3.31           H  
HETATM  149  C   MK8 A  10     -15.036   3.168   2.708  1.00 51.13           C  
HETATM  150  N   MK8 A  10     -13.178   1.856   3.618  1.00 74.21           N  
HETATM  151  O   MK8 A  10     -16.242   3.309   2.702  1.00 22.42           O  
HETATM  152  CA  MK8 A  10     -14.226   2.851   3.967  1.00 15.34           C  
HETATM  153  CB  MK8 A  10     -13.607   4.213   4.418  1.00 33.20           C  
HETATM  154  CD  MK8 A  10     -12.319   5.625   6.095  1.00 22.13           C  
HETATM  155  CE  MK8 A  10     -12.008   5.899   7.555  1.00 71.12           C  
HETATM  156  CG  MK8 A  10     -13.118   4.317   5.889  1.00 74.33           C  
HETATM  157  CB1 MK8 A  10     -15.149   2.284   5.079  1.00 43.44           C  
HETATM  158  H   MK8 A  10     -12.228   2.104   3.824  1.00  1.04           H  
HETATM  159  HB  MK8 A  10     -12.787   4.462   3.742  1.00 42.10           H  
HETATM  160  HBA MK8 A  10     -14.357   4.998   4.282  1.00 40.52           H  
HETATM  161  HD  MK8 A  10     -11.412   5.587   5.492  1.00 71.12           H  
HETATM  162  HDA MK8 A  10     -12.914   6.461   5.718  1.00 34.02           H  
HETATM  163  HE  MK8 A  10     -12.875   6.110   8.177  1.00 25.31           H  
HETATM  164  HG  MK8 A  10     -13.980   4.319   6.560  1.00 61.22           H  
HETATM  165  HGA MK8 A  10     -12.502   3.458   6.160  1.00 23.41           H  
HETATM  166  HB1 MK8 A  10     -14.574   1.995   5.962  1.00  1.25           H  
HETATM  167 HB1A MK8 A  10     -15.899   3.020   5.382  1.00  4.03           H  
HETATM  168 HB1B MK8 A  10     -15.674   1.393   4.735  1.00  5.03           H  
ATOM    169  N   TYR A  11     -14.290   3.270   1.581  1.00 64.32           N  
ATOM    170  CA  TYR A  11     -14.834   3.500   0.248  1.00 65.11           C  
ATOM    171  C   TYR A  11     -15.833   2.412  -0.129  1.00 33.14           C  
ATOM    172  O   TYR A  11     -16.816   2.671  -0.823  1.00 75.14           O  
ATOM    173  CB  TYR A  11     -13.704   3.550  -0.784  1.00 71.43           C  
ATOM    174  CG  TYR A  11     -14.193   3.639  -2.212  1.00 71.44           C  
ATOM    175  CD1 TYR A  11     -14.963   4.715  -2.637  1.00 32.53           C  
ATOM    176  CD2 TYR A  11     -13.884   2.648  -3.136  1.00 51.20           C  
ATOM    177  CE1 TYR A  11     -15.413   4.801  -3.941  1.00 24.33           C  
ATOM    178  CE2 TYR A  11     -14.328   2.726  -4.442  1.00 44.24           C  
ATOM    179  CZ  TYR A  11     -15.092   3.804  -4.839  1.00 61.33           C  
ATOM    180  OH  TYR A  11     -15.537   3.884  -6.139  1.00 43.33           O  
ATOM    181  H   TYR A  11     -13.318   3.274   1.708  1.00 11.11           H  
ATOM    182  HA  TYR A  11     -15.340   4.454   0.255  1.00 13.54           H  
ATOM    183  HB2 TYR A  11     -13.086   4.413  -0.590  1.00 60.04           H  
ATOM    184  HB3 TYR A  11     -13.104   2.657  -0.694  1.00 21.42           H  
ATOM    185  HD1 TYR A  11     -15.213   5.494  -1.931  1.00 21.44           H  
ATOM    186  HD2 TYR A  11     -13.286   1.805  -2.821  1.00 42.21           H  
ATOM    187  HE1 TYR A  11     -16.009   5.644  -4.253  1.00 12.13           H  
ATOM    188  HE2 TYR A  11     -14.078   1.946  -5.146  1.00 22.22           H  
ATOM    189  HH  TYR A  11     -15.483   4.795  -6.439  1.00 72.24           H  
ATOM    190  N   SER A  12     -15.576   1.194   0.336  1.00  1.31           N  
ATOM    191  CA  SER A  12     -16.452   0.065   0.047  1.00 65.34           C  
ATOM    192  C   SER A  12     -17.830   0.273   0.665  1.00 40.25           C  
ATOM    193  O   SER A  12     -18.836   0.345  -0.041  1.00 11.25           O  
ATOM    194  CB  SER A  12     -15.834  -1.234   0.571  1.00 54.00           C  
ATOM    195  OG  SER A  12     -16.410  -2.364  -0.061  1.00 13.25           O  
ATOM    196  H   SER A  12     -14.776   1.051   0.884  1.00 40.11           H  
ATOM    197  HA  SER A  12     -16.558  -0.006  -1.026  1.00 21.12           H  
ATOM    198  HB2 SER A  12     -14.774  -1.229   0.378  1.00 23.00           H  
ATOM    199  HB3 SER A  12     -16.006  -1.305   1.636  1.00 32.20           H  
ATOM    200  HG  SER A  12     -16.335  -3.127   0.516  1.00 55.50           H  
ATOM    201  N   LEU A  13     -17.868   0.371   1.991  1.00 63.52           N  
ATOM    202  CA  LEU A  13     -19.122   0.570   2.707  1.00 13.41           C  
ATOM    203  C   LEU A  13     -19.854   1.805   2.189  1.00  3.40           C  
ATOM    204  O   LEU A  13     -21.084   1.834   2.139  1.00 62.23           O  
ATOM    205  CB  LEU A  13     -18.859   0.712   4.208  1.00 65.34           C  
ATOM    206  CG  LEU A  13     -19.017  -0.562   5.040  1.00 53.31           C  
ATOM    207  CD1 LEU A  13     -17.960  -0.620   6.132  1.00 21.34           C  
ATOM    208  CD2 LEU A  13     -20.412  -0.635   5.641  1.00 75.12           C  
ATOM    209  H   LEU A  13     -17.033   0.305   2.499  1.00 41.12           H  
ATOM    210  HA  LEU A  13     -19.742  -0.297   2.539  1.00 21.02           H  
ATOM    211  HB2 LEU A  13     -17.846   1.064   4.332  1.00 42.41           H  
ATOM    212  HB3 LEU A  13     -19.546   1.450   4.595  1.00 43.02           H  
ATOM    213  HG  LEU A  13     -18.882  -1.421   4.399  1.00 13.12           H  
ATOM    214 HD11 LEU A  13     -18.405  -0.992   7.042  1.00 33.33           H  
ATOM    215 HD12 LEU A  13     -17.565   0.370   6.303  1.00 42.12           H  
ATOM    216 HD13 LEU A  13     -17.162  -1.277   5.825  1.00 22.55           H  
ATOM    217 HD21 LEU A  13     -20.424  -0.117   6.588  1.00 10.13           H  
ATOM    218 HD22 LEU A  13     -20.685  -1.669   5.792  1.00 52.33           H  
ATOM    219 HD23 LEU A  13     -21.119  -0.170   4.968  1.00 35.42           H  
ATOM    220  N   LEU A  14     -19.090   2.820   1.804  1.00 13.32           N  
ATOM    221  CA  LEU A  14     -19.665   4.058   1.288  1.00 30.11           C  
ATOM    222  C   LEU A  14     -20.160   3.873  -0.143  1.00 31.03           C  
ATOM    223  O   LEU A  14     -19.401   3.397  -0.986  1.00 22.31           O  
ATOM    224  CB  LEU A  14     -18.632   5.184   1.340  1.00 72.41           C  
ATOM    225  CG  LEU A  14     -19.044   6.503   0.685  1.00 50.34           C  
ATOM    226  CD1 LEU A  14     -20.258   7.092   1.387  1.00 64.34           C  
ATOM    227  CD2 LEU A  14     -17.885   7.491   0.699  1.00 63.31           C  
ATOM    228  H   LEU A  14     -18.115   2.738   1.868  1.00 13.22           H  
ATOM    229  HA  LEU A  14     -20.504   4.320   1.915  1.00  2.41           H  
ATOM    230  HB2 LEU A  14     -18.413   5.385   2.377  1.00 73.05           H  
ATOM    231  HB3 LEU A  14     -17.736   4.835   0.846  1.00 61.31           H  
ATOM    232  HG  LEU A  14     -19.313   6.317  -0.347  1.00  2.43           H  
ATOM    233 HD11 LEU A  14     -20.098   8.146   1.556  1.00  4.32           H  
ATOM    234 HD12 LEU A  14     -20.403   6.593   2.334  1.00 43.22           H  
ATOM    235 HD13 LEU A  14     -21.132   6.954   0.768  1.00 53.41           H  
ATOM    236 HD21 LEU A  14     -18.048   8.247  -0.053  1.00 61.34           H  
ATOM    237 HD22 LEU A  14     -16.963   6.968   0.489  1.00 24.42           H  
ATOM    238 HD23 LEU A  14     -17.823   7.957   1.671  1.00 65.10           H  
HETATM  239  N   NH2 A  15     -21.408   4.248  -0.383  1.00 44.33           N  
HETATM  240  HN1 NH2 A  15     -21.967   4.627   0.354  1.00  1.22           H  
HETATM  241  HN2 NH2 A  15     -21.791   4.154  -1.302  1.00 21.52           H  
TER     242      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1      -4.338  12.951   1.222  1.00 52.43           C  
HETATM    2  O   ACE A   1      -5.429  12.472   1.536  1.00 54.25           O  
HETATM    3  CH3 ACE A   1      -4.213  14.036   0.208  1.00  2.13           C  
HETATM    4  H1  ACE A   1      -4.596  13.682  -0.749  1.00 54.14           H  
HETATM    5  H2  ACE A   1      -4.787  14.904   0.531  1.00  2.44           H  
HETATM    6  H3  ACE A   1      -3.164  14.313   0.100  1.00 60.30           H  
ATOM      7  N   LEU A   2      -3.191  12.546   1.756  1.00 23.22           N  
ATOM      8  CA  LEU A   2      -3.146  11.493   2.764  1.00 24.14           C  
ATOM      9  C   LEU A   2      -3.889  10.250   2.286  1.00 13.02           C  
ATOM     10  O   LEU A   2      -4.961   9.907   2.785  1.00 32.02           O  
ATOM     11  CB  LEU A   2      -3.752  11.991   4.078  1.00 35.44           C  
ATOM     12  CG  LEU A   2      -3.795  10.979   5.222  1.00  2.25           C  
ATOM     13  CD1 LEU A   2      -2.591  11.152   6.135  1.00 60.01           C  
ATOM     14  CD2 LEU A   2      -5.089  11.120   6.012  1.00 43.21           C  
ATOM     15  H   LEU A   2      -2.354  12.966   1.467  1.00 12.11           H  
ATOM     16  HA  LEU A   2      -2.110  11.238   2.930  1.00 71.33           H  
ATOM     17  HB2 LEU A   2      -3.174  12.840   4.408  1.00 63.21           H  
ATOM     18  HB3 LEU A   2      -4.766  12.305   3.874  1.00 61.14           H  
ATOM     19  HG  LEU A   2      -3.762   9.978   4.813  1.00 42.14           H  
ATOM     20 HD11 LEU A   2      -2.796  11.925   6.860  1.00 33.51           H  
ATOM     21 HD12 LEU A   2      -1.730  11.432   5.544  1.00 11.13           H  
ATOM     22 HD13 LEU A   2      -2.388  10.222   6.645  1.00 31.01           H  
ATOM     23 HD21 LEU A   2      -5.253  10.227   6.596  1.00 52.13           H  
ATOM     24 HD22 LEU A   2      -5.914  11.260   5.328  1.00 43.13           H  
ATOM     25 HD23 LEU A   2      -5.016  11.974   6.671  1.00 34.44           H  
ATOM     26  N   PRO A   3      -3.307   9.556   1.298  1.00 65.24           N  
ATOM     27  CA  PRO A   3      -3.894   8.338   0.732  1.00  1.41           C  
ATOM     28  C   PRO A   3      -3.855   7.168   1.710  1.00 12.22           C  
ATOM     29  O   PRO A   3      -3.493   7.330   2.874  1.00 72.12           O  
ATOM     30  CB  PRO A   3      -3.011   8.048  -0.484  1.00 42.33           C  
ATOM     31  CG  PRO A   3      -1.703   8.686  -0.163  1.00  1.31           C  
ATOM     32  CD  PRO A   3      -2.028   9.905   0.655  1.00  0.50           C  
ATOM     33  HA  PRO A   3      -4.912   8.502   0.409  1.00 33.02           H  
ATOM     34  HB2 PRO A   3      -2.910   6.980  -0.612  1.00  4.42           H  
ATOM     35  HB3 PRO A   3      -3.456   8.481  -1.367  1.00 50.35           H  
ATOM     36  HG2 PRO A   3      -1.091   8.005   0.407  1.00 73.12           H  
ATOM     37  HG3 PRO A   3      -1.202   8.972  -1.075  1.00 64.24           H  
ATOM     38  HD2 PRO A   3      -1.260  10.080   1.395  1.00 31.30           H  
ATOM     39  HD3 PRO A   3      -2.143  10.771   0.017  1.00 24.44           H  
ATOM     40  N   GLY A   4      -4.230   5.987   1.227  1.00 11.13           N  
ATOM     41  CA  GLY A   4      -4.231   4.807   2.072  1.00 23.55           C  
ATOM     42  C   GLY A   4      -5.328   3.829   1.702  1.00 11.12           C  
ATOM     43  O   GLY A   4      -6.256   4.173   0.969  1.00 61.00           O  
ATOM     44  H   GLY A   4      -4.509   5.916   0.290  1.00  2.33           H  
ATOM     45  HA2 GLY A   4      -3.274   4.311   1.979  1.00 55.23           H  
ATOM     46  HA3 GLY A   4      -4.367   5.113   3.098  1.00 22.15           H  
ATOM     47  N   HIS A   5      -5.224   2.605   2.209  1.00 63.01           N  
ATOM     48  CA  HIS A   5      -6.216   1.573   1.927  1.00 21.23           C  
ATOM     49  C   HIS A   5      -7.406   1.690   2.874  1.00 44.51           C  
ATOM     50  O   HIS A   5      -8.418   1.029   2.651  1.00 14.21           O  
ATOM     51  CB  HIS A   5      -5.587   0.184   2.049  1.00 41.43           C  
ATOM     52  CG  HIS A   5      -5.595  -0.592   0.767  1.00 51.41           C  
ATOM     53  ND1 HIS A   5      -4.511  -0.651  -0.083  1.00 31.44           N  
ATOM     54  CD2 HIS A   5      -6.564  -1.342   0.193  1.00 12.55           C  
ATOM     55  CE1 HIS A   5      -4.812  -1.405  -1.125  1.00 13.34           C  
ATOM     56  NE2 HIS A   5      -6.052  -1.838  -0.981  1.00 54.24           N  
ATOM     57  H   HIS A   5      -4.461   2.390   2.787  1.00 71.55           H  
ATOM     58  HA  HIS A   5      -6.562   1.714   0.914  1.00 41.23           H  
ATOM     59  HB2 HIS A   5      -4.560   0.288   2.367  1.00 54.13           H  
ATOM     60  HB3 HIS A   5      -6.131  -0.386   2.787  1.00  0.15           H  
ATOM     61  HD1 HIS A   5      -3.649  -0.207   0.056  1.00 14.52           H  
ATOM     62  HD2 HIS A   5      -7.555  -1.521   0.587  1.00 62.41           H  
ATOM     63  HE1 HIS A   5      -4.158  -1.631  -1.953  1.00 40.12           H  
HETATM   64  C   MK8 A   6      -9.502   3.245   4.134  1.00 13.01           C  
HETATM   65  N   MK8 A   6      -7.247   2.367   4.038  1.00  3.34           N  
HETATM   66  O   MK8 A   6     -10.629   2.817   4.153  1.00  0.32           O  
HETATM   67  CA  MK8 A   6      -8.365   2.639   4.962  1.00 40.35           C  
HETATM   68  CB  MK8 A   6      -7.962   3.688   6.041  1.00 22.11           C  
HETATM   69  CD  MK8 A   6      -9.414   5.470   7.251  1.00 63.23           C  
HETATM   70  CE  MK8 A   6     -10.718   5.624   8.006  1.00 10.35           C  
HETATM   71  CG  MK8 A   6      -9.106   3.974   7.056  1.00 33.50           C  
HETATM   72  CB1 MK8 A   6      -8.773   1.307   5.673  1.00 44.44           C  
HETATM   73  H   MK8 A   6      -6.358   2.791   4.241  1.00 74.51           H  
HETATM   74  HB  MK8 A   6      -7.087   3.331   6.590  1.00 43.02           H  
HETATM   75  HBA MK8 A   6      -7.655   4.616   5.551  1.00 63.24           H  
HETATM   76  HD  MK8 A   6      -8.603   5.944   7.809  1.00 33.31           H  
HETATM   77  HDA MK8 A   6      -9.474   5.976   6.287  1.00 60.25           H  
HETATM   78  HE  MK8 A   6     -10.620   5.780   9.076  1.00 61.03           H  
HETATM   79  HG  MK8 A   6     -10.035   3.507   6.732  1.00 54.23           H  
HETATM   80  HGA MK8 A   6      -8.859   3.522   8.020  1.00 32.32           H  
HETATM   81  HB1 MK8 A   6      -7.951   0.941   6.293  1.00 31.44           H  
HETATM   82 HB1A MK8 A   6      -9.647   1.421   6.315  1.00  4.35           H  
HETATM   83 HB1B MK8 A   6      -9.018   0.518   4.963  1.00  4.23           H  
ATOM     84  N   LYS A   7      -9.131   4.189   3.235  1.00 24.05           N  
ATOM     85  CA  LYS A   7     -10.033   4.878   2.321  1.00 41.11           C  
ATOM     86  C   LYS A   7     -10.502   3.942   1.212  1.00 54.02           C  
ATOM     87  O   LYS A   7     -11.618   4.072   0.708  1.00 12.33           O  
ATOM     88  CB  LYS A   7      -9.340   6.101   1.713  1.00 30.31           C  
ATOM     89  CG  LYS A   7     -10.140   6.764   0.605  1.00  5.54           C  
ATOM     90  CD  LYS A   7      -9.816   8.245   0.494  1.00 31.23           C  
ATOM     91  CE  LYS A   7     -10.808   9.092   1.277  1.00 40.03           C  
ATOM     92  NZ  LYS A   7     -10.134  10.203   2.005  1.00 34.34           N  
ATOM     93  H   LYS A   7      -8.176   4.413   3.225  1.00 11.13           H  
ATOM     94  HA  LYS A   7     -10.892   5.206   2.886  1.00 74.33           H  
ATOM     95  HB2 LYS A   7      -9.171   6.827   2.493  1.00 54.44           H  
ATOM     96  HB3 LYS A   7      -8.387   5.793   1.307  1.00 43.34           H  
ATOM     97  HG2 LYS A   7      -9.906   6.284  -0.334  1.00 24.24           H  
ATOM     98  HG3 LYS A   7     -11.194   6.651   0.817  1.00 22.42           H  
ATOM     99  HD2 LYS A   7      -8.825   8.418   0.887  1.00 61.54           H  
ATOM    100  HD3 LYS A   7      -9.850   8.535  -0.547  1.00  5.24           H  
ATOM    101  HE2 LYS A   7     -11.527   9.508   0.588  1.00 42.52           H  
ATOM    102  HE3 LYS A   7     -11.317   8.461   1.990  1.00 35.24           H  
ATOM    103  HZ1 LYS A   7      -9.244   9.867   2.423  1.00 32.15           H  
ATOM    104  HZ2 LYS A   7     -10.749  10.555   2.766  1.00 75.54           H  
ATOM    105  HZ3 LYS A   7      -9.927  10.984   1.352  1.00 24.31           H  
ATOM    106  N   ARG A   8      -9.644   2.999   0.837  1.00 73.23           N  
ATOM    107  CA  ARG A   8      -9.971   2.042  -0.214  1.00 13.00           C  
ATOM    108  C   ARG A   8     -11.067   1.085   0.247  1.00 13.31           C  
ATOM    109  O   ARG A   8     -11.927   0.686  -0.540  1.00 43.42           O  
ATOM    110  CB  ARG A   8      -8.726   1.252  -0.618  1.00 71.31           C  
ATOM    111  CG  ARG A   8      -7.706   2.075  -1.388  1.00 14.24           C  
ATOM    112  CD  ARG A   8      -8.166   2.345  -2.812  1.00 33.52           C  
ATOM    113  NE  ARG A   8      -7.465   3.479  -3.408  1.00 72.41           N  
ATOM    114  CZ  ARG A   8      -7.809   4.027  -4.569  1.00  4.13           C  
ATOM    115  NH1 ARG A   8      -8.838   3.546  -5.253  1.00 41.42           N  
ATOM    116  NH2 ARG A   8      -7.123   5.057  -5.046  1.00 22.50           N  
ATOM    117  H   ARG A   8      -8.769   2.947   1.275  1.00 72.34           H  
ATOM    118  HA  ARG A   8     -10.330   2.596  -1.068  1.00 44.22           H  
ATOM    119  HB2 ARG A   8      -8.251   0.871   0.273  1.00 73.41           H  
ATOM    120  HB3 ARG A   8      -9.029   0.422  -1.240  1.00 21.50           H  
ATOM    121  HG2 ARG A   8      -7.564   3.020  -0.883  1.00 31.50           H  
ATOM    122  HG3 ARG A   8      -6.771   1.536  -1.417  1.00 44.42           H  
ATOM    123  HD2 ARG A   8      -7.980   1.464  -3.409  1.00 14.12           H  
ATOM    124  HD3 ARG A   8      -9.226   2.553  -2.799  1.00 10.21           H  
ATOM    125  HE  ARG A   8      -6.702   3.850  -2.919  1.00 14.04           H  
ATOM    126 HH11 ARG A   8      -9.095   3.961  -6.127  1.00 52.41           H  
ATOM    127 HH12 ARG A   8      -9.358   2.771  -4.896  1.00  3.52           H  
ATOM    128 HH21 ARG A   8      -7.381   5.468  -5.918  1.00 72.03           H  
ATOM    129 HH22 ARG A   8      -6.347   5.422  -4.532  1.00 22.24           H  
ATOM    130  N   ILE A   9     -11.030   0.722   1.524  1.00 33.24           N  
ATOM    131  CA  ILE A   9     -12.020  -0.188   2.088  1.00 13.31           C  
ATOM    132  C   ILE A   9     -13.233   0.574   2.608  1.00 52.51           C  
ATOM    133  O   ILE A   9     -14.352   0.076   2.494  1.00 62.24           O  
ATOM    134  CB  ILE A   9     -11.425  -1.028   3.234  1.00 20.21           C  
ATOM    135  CG1 ILE A   9     -10.215  -1.823   2.738  1.00 44.45           C  
ATOM    136  CG2 ILE A   9     -12.479  -1.961   3.810  1.00 22.33           C  
ATOM    137  CD1 ILE A   9      -9.379  -2.410   3.854  1.00 41.51           C  
ATOM    138  H   ILE A   9     -10.321   1.073   2.101  1.00 62.33           H  
ATOM    139  HA  ILE A   9     -12.339  -0.860   1.304  1.00 31.52           H  
ATOM    140  HB  ILE A   9     -11.108  -0.355   4.017  1.00 51.15           H  
ATOM    141 HG12 ILE A   9     -10.556  -2.636   2.118  1.00 32.31           H  
ATOM    142 HG13 ILE A   9      -9.581  -1.171   2.154  1.00 64.13           H  
ATOM    143 HG21 ILE A   9     -12.744  -1.635   4.804  1.00 55.22           H  
ATOM    144 HG22 ILE A   9     -13.357  -1.944   3.181  1.00 63.31           H  
ATOM    145 HG23 ILE A   9     -12.085  -2.966   3.853  1.00 53.12           H  
ATOM    146 HD11 ILE A   9      -8.355  -2.087   3.744  1.00 61.12           H  
ATOM    147 HD12 ILE A   9      -9.763  -2.075   4.805  1.00 25.54           H  
ATOM    148 HD13 ILE A   9      -9.423  -3.488   3.807  1.00 22.21           H  
HETATM  149  C   MK8 A  10     -15.031   2.954   2.606  1.00 24.33           C  
HETATM  150  N   MK8 A  10     -13.047   1.706   3.328  1.00 23.41           N  
HETATM  151  O   MK8 A  10     -16.230   3.099   2.698  1.00  2.55           O  
HETATM  152  CA  MK8 A  10     -14.136   2.605   3.796  1.00 70.20           C  
HETATM  153  CB  MK8 A  10     -13.579   3.973   4.306  1.00 54.22           C  
HETATM  154  CD  MK8 A  10     -12.304   5.357   6.019  1.00 72.03           C  
HETATM  155  CE  MK8 A  10     -11.949   5.560   7.480  1.00 73.55           C  
HETATM  156  CG  MK8 A  10     -13.033   4.017   5.760  1.00 54.41           C  
HETATM  157  CB1 MK8 A  10     -14.971   1.914   4.910  1.00 54.15           C  
HETATM  158  H   MK8 A  10     -12.105   2.017   3.475  1.00 72.23           H  
HETATM  159  HB  MK8 A  10     -12.807   4.311   3.615  1.00 71.12           H  
HETATM  160  HBA MK8 A  10     -14.378   4.718   4.250  1.00  5.14           H  
HETATM  161  HD  MK8 A  10     -11.422   5.411   5.380  1.00 24.42           H  
HETATM  162  HDA MK8 A  10     -12.962   6.176   5.717  1.00 22.33           H  
HETATM  163  HE  MK8 A  10     -12.798   5.676   8.147  1.00 74.02           H  
HETATM  164  HG  MK8 A  10     -13.864   3.925   6.463  1.00  4.33           H  
HETATM  165  HGA MK8 A  10     -12.357   3.182   5.951  1.00  1.33           H  
HETATM  166  HB1 MK8 A  10     -15.503   1.042   4.525  1.00  2.02           H  
HETATM  167 HB1A MK8 A  10     -14.331   1.569   5.725  1.00 64.22           H  
HETATM  168 HB1B MK8 A  10     -15.715   2.598   5.324  1.00 12.43           H  
ATOM    169  N   TYR A  11     -14.373   3.148   1.440  1.00 70.44           N  
ATOM    170  CA  TYR A  11     -15.014   3.407   0.156  1.00 42.23           C  
ATOM    171  C   TYR A  11     -15.953   2.268  -0.225  1.00 30.54           C  
ATOM    172  O   TYR A  11     -16.988   2.484  -0.857  1.00 44.25           O  
ATOM    173  CB  TYR A  11     -13.959   3.601  -0.935  1.00 24.34           C  
ATOM    174  CG  TYR A  11     -14.543   3.778  -2.318  1.00 25.45           C  
ATOM    175  CD1 TYR A  11     -15.226   4.938  -2.661  1.00 35.54           C  
ATOM    176  CD2 TYR A  11     -14.412   2.784  -3.282  1.00  1.41           C  
ATOM    177  CE1 TYR A  11     -15.763   5.104  -3.924  1.00  5.22           C  
ATOM    178  CE2 TYR A  11     -14.944   2.943  -4.547  1.00 60.24           C  
ATOM    179  CZ  TYR A  11     -15.618   4.103  -4.863  1.00 64.13           C  
ATOM    180  OH  TYR A  11     -16.150   4.265  -6.122  1.00 32.12           O  
ATOM    181  H   TYR A  11     -13.399   3.218   1.509  1.00  3.51           H  
ATOM    182  HA  TYR A  11     -15.590   4.317   0.249  1.00  5.30           H  
ATOM    183  HB2 TYR A  11     -13.372   4.477  -0.709  1.00 11.40           H  
ATOM    184  HB3 TYR A  11     -13.311   2.735  -0.956  1.00 72.13           H  
ATOM    185  HD1 TYR A  11     -15.337   5.718  -1.924  1.00 54.24           H  
ATOM    186  HD2 TYR A  11     -13.884   1.875  -3.031  1.00 41.53           H  
ATOM    187  HE1 TYR A  11     -16.290   6.013  -4.173  1.00 71.10           H  
ATOM    188  HE2 TYR A  11     -14.831   2.160  -5.283  1.00 32.02           H  
ATOM    189  HH  TYR A  11     -15.706   3.672  -6.734  1.00 71.33           H  
ATOM    190  N   SER A  12     -15.586   1.051   0.164  1.00 42.25           N  
ATOM    191  CA  SER A  12     -16.393  -0.126  -0.138  1.00 43.53           C  
ATOM    192  C   SER A  12     -17.747  -0.050   0.563  1.00 24.25           C  
ATOM    193  O   SER A  12     -18.786  -0.325  -0.039  1.00 42.34           O  
ATOM    194  CB  SER A  12     -15.656  -1.398   0.285  1.00  2.52           C  
ATOM    195  OG  SER A  12     -16.221  -1.947   1.464  1.00 73.34           O  
ATOM    196  H   SER A  12     -14.749   0.942   0.665  1.00 54.15           H  
ATOM    197  HA  SER A  12     -16.554  -0.150  -1.206  1.00 30.52           H  
ATOM    198  HB2 SER A  12     -15.722  -2.128  -0.507  1.00  4.34           H  
ATOM    199  HB3 SER A  12     -14.618  -1.164   0.473  1.00 74.22           H  
ATOM    200  HG  SER A  12     -15.524  -2.301   2.018  1.00  1.24           H  
ATOM    201  N   LEU A  13     -17.724   0.322   1.838  1.00 70.31           N  
ATOM    202  CA  LEU A  13     -18.949   0.433   2.622  1.00  2.42           C  
ATOM    203  C   LEU A  13     -19.623   1.781   2.392  1.00 61.22           C  
ATOM    204  O   LEU A  13     -20.647   1.868   1.713  1.00 34.31           O  
ATOM    205  CB  LEU A  13     -18.644   0.251   4.110  1.00 43.43           C  
ATOM    206  CG  LEU A  13     -19.809   0.494   5.070  1.00  3.30           C  
ATOM    207  CD1 LEU A  13     -21.007  -0.358   4.682  1.00  1.42           C  
ATOM    208  CD2 LEU A  13     -19.388   0.206   6.504  1.00 55.21           C  
ATOM    209  H   LEU A  13     -16.866   0.527   2.262  1.00  3.43           H  
ATOM    210  HA  LEU A  13     -19.620  -0.351   2.303  1.00 45.24           H  
ATOM    211  HB2 LEU A  13     -18.301  -0.762   4.256  1.00 52.21           H  
ATOM    212  HB3 LEU A  13     -17.851   0.938   4.370  1.00 40.33           H  
ATOM    213  HG  LEU A  13     -20.105   1.533   5.009  1.00 21.13           H  
ATOM    214 HD11 LEU A  13     -20.666  -1.247   4.171  1.00 52.43           H  
ATOM    215 HD12 LEU A  13     -21.654   0.208   4.028  1.00 24.23           H  
ATOM    216 HD13 LEU A  13     -21.551  -0.640   5.572  1.00 65.04           H  
ATOM    217 HD21 LEU A  13     -18.514   0.792   6.746  1.00 14.34           H  
ATOM    218 HD22 LEU A  13     -19.156  -0.845   6.607  1.00 74.33           H  
ATOM    219 HD23 LEU A  13     -20.194   0.465   7.174  1.00  2.12           H  
ATOM    220  N   LEU A  14     -19.042   2.832   2.959  1.00 22.11           N  
ATOM    221  CA  LEU A  14     -19.585   4.180   2.813  1.00 34.24           C  
ATOM    222  C   LEU A  14     -21.056   4.220   3.214  1.00 33.52           C  
ATOM    223  O   LEU A  14     -21.920   4.086   2.349  1.00 42.32           O  
ATOM    224  CB  LEU A  14     -19.424   4.661   1.369  1.00  2.55           C  
ATOM    225  CG  LEU A  14     -20.066   6.009   1.038  1.00 64.02           C  
ATOM    226  CD1 LEU A  14     -19.030   6.967   0.470  1.00 42.20           C  
ATOM    227  CD2 LEU A  14     -21.217   5.826   0.061  1.00 32.42           C  
ATOM    228  H   LEU A  14     -18.228   2.702   3.490  1.00 72.55           H  
ATOM    229  HA  LEU A  14     -19.028   4.833   3.467  1.00 61.15           H  
ATOM    230  HB2 LEU A  14     -18.368   4.738   1.163  1.00 34.43           H  
ATOM    231  HB3 LEU A  14     -19.864   3.917   0.722  1.00 23.14           H  
ATOM    232  HG  LEU A  14     -20.462   6.446   1.945  1.00 62.53           H  
ATOM    233 HD11 LEU A  14     -18.157   6.971   1.105  1.00  3.14           H  
ATOM    234 HD12 LEU A  14     -19.447   7.962   0.425  1.00 42.25           H  
ATOM    235 HD13 LEU A  14     -18.751   6.649  -0.524  1.00 14.00           H  
ATOM    236 HD21 LEU A  14     -21.321   6.715  -0.544  1.00 22.02           H  
ATOM    237 HD22 LEU A  14     -22.132   5.655   0.610  1.00  1.33           H  
ATOM    238 HD23 LEU A  14     -21.016   4.978  -0.578  1.00 62.43           H  
HETATM  239  N   NH2 A  15     -21.306   4.401   4.502  1.00 20.43           N  
HETATM  240  HN1 NH2 A  15     -20.551   4.501   5.149  1.00 10.30           H  
HETATM  241  HN2 NH2 A  15     -22.251   4.438   4.828  1.00 33.24           H  
TER     242      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1      -1.469   1.585  -3.744  1.00 21.53           C  
HETATM    2  O   ACE A   1      -0.277   1.764  -3.491  1.00 41.31           O  
HETATM    3  CH3 ACE A   1      -1.942   0.399  -4.515  1.00 12.43           C  
HETATM    4  H1  ACE A   1      -1.896  -0.487  -3.882  1.00 14.43           H  
HETATM    5  H2  ACE A   1      -2.970   0.562  -4.837  1.00 54.32           H  
HETATM    6  H3  ACE A   1      -1.306   0.256  -5.388  1.00 42.01           H  
ATOM      7  N   LEU A   2      -2.425   2.420  -3.356  1.00 55.43           N  
ATOM      8  CA  LEU A   2      -2.123   3.627  -2.594  1.00  1.54           C  
ATOM      9  C   LEU A   2      -1.780   3.285  -1.147  1.00 61.15           C  
ATOM     10  O   LEU A   2      -2.126   2.219  -0.636  1.00 53.30           O  
ATOM     11  CB  LEU A   2      -3.312   4.589  -2.633  1.00 52.21           C  
ATOM     12  CG  LEU A   2      -3.405   5.489  -3.866  1.00 73.31           C  
ATOM     13  CD1 LEU A   2      -2.215   6.434  -3.931  1.00 71.21           C  
ATOM     14  CD2 LEU A   2      -3.492   4.650  -5.132  1.00 72.30           C  
ATOM     15  H   LEU A   2      -3.357   2.224  -3.587  1.00 22.44           H  
ATOM     16  HA  LEU A   2      -1.269   4.103  -3.051  1.00 71.31           H  
ATOM     17  HB2 LEU A   2      -4.215   4.002  -2.583  1.00 62.44           H  
ATOM     18  HB3 LEU A   2      -3.249   5.226  -1.761  1.00 74.44           H  
ATOM     19  HG  LEU A   2      -4.303   6.088  -3.799  1.00 14.22           H  
ATOM     20 HD11 LEU A   2      -2.191   7.043  -3.040  1.00 40.14           H  
ATOM     21 HD12 LEU A   2      -2.306   7.069  -4.800  1.00 33.35           H  
ATOM     22 HD13 LEU A   2      -1.303   5.859  -4.000  1.00 51.10           H  
ATOM     23 HD21 LEU A   2      -4.292   3.932  -5.035  1.00 74.30           H  
ATOM     24 HD22 LEU A   2      -2.557   4.128  -5.284  1.00 55.34           H  
ATOM     25 HD23 LEU A   2      -3.687   5.293  -5.979  1.00 50.11           H  
ATOM     26  N   PRO A   3      -1.081   4.210  -0.471  1.00 14.22           N  
ATOM     27  CA  PRO A   3      -0.678   4.031   0.926  1.00  0.15           C  
ATOM     28  C   PRO A   3      -1.864   4.081   1.884  1.00  3.41           C  
ATOM     29  O   PRO A   3      -1.786   3.594   3.011  1.00 53.44           O  
ATOM     30  CB  PRO A   3       0.264   5.210   1.178  1.00 14.32           C  
ATOM     31  CG  PRO A   3      -0.160   6.249   0.198  1.00 21.01           C  
ATOM     32  CD  PRO A   3      -0.635   5.502  -1.017  1.00 22.51           C  
ATOM     33  HA  PRO A   3      -0.142   3.102   1.068  1.00 11.45           H  
ATOM     34  HB2 PRO A   3       0.148   5.555   2.197  1.00 40.12           H  
ATOM     35  HB3 PRO A   3       1.285   4.902   1.010  1.00 31.24           H  
ATOM     36  HG2 PRO A   3      -0.963   6.839   0.614  1.00 22.40           H  
ATOM     37  HG3 PRO A   3       0.680   6.880  -0.054  1.00 13.35           H  
ATOM     38  HD2 PRO A   3      -1.454   6.026  -1.487  1.00 14.44           H  
ATOM     39  HD3 PRO A   3       0.177   5.363  -1.716  1.00 60.12           H  
ATOM     40  N   GLY A   4      -2.963   4.674   1.427  1.00 51.14           N  
ATOM     41  CA  GLY A   4      -4.150   4.777   2.256  1.00 41.45           C  
ATOM     42  C   GLY A   4      -5.230   3.796   1.846  1.00 74.03           C  
ATOM     43  O   GLY A   4      -6.044   4.088   0.969  1.00  4.00           O  
ATOM     44  H   GLY A   4      -2.968   5.044   0.519  1.00 51.01           H  
ATOM     45  HA2 GLY A   4      -3.876   4.589   3.282  1.00 21.14           H  
ATOM     46  HA3 GLY A   4      -4.543   5.781   2.178  1.00 24.10           H  
ATOM     47  N   HIS A   5      -5.239   2.629   2.482  1.00 24.10           N  
ATOM     48  CA  HIS A   5      -6.227   1.600   2.177  1.00 42.34           C  
ATOM     49  C   HIS A   5      -7.420   1.698   3.122  1.00 14.22           C  
ATOM     50  O   HIS A   5      -8.439   1.054   2.874  1.00 44.34           O  
ATOM     51  CB  HIS A   5      -5.595   0.211   2.276  1.00 53.44           C  
ATOM     52  CG  HIS A   5      -5.660  -0.568   0.999  1.00 70.54           C  
ATOM     53  ND1 HIS A   5      -4.713  -0.459   0.003  1.00 61.21           N  
ATOM     54  CD2 HIS A   5      -6.564  -1.474   0.559  1.00 72.32           C  
ATOM     55  CE1 HIS A   5      -5.034  -1.262  -0.996  1.00 64.33           C  
ATOM     56  NE2 HIS A   5      -6.153  -1.890  -0.684  1.00  4.41           N  
ATOM     57  H   HIS A   5      -4.564   2.455   3.170  1.00 13.02           H  
ATOM     58  HA  HIS A   5      -6.570   1.759   1.166  1.00  0.41           H  
ATOM     59  HB2 HIS A   5      -4.556   0.314   2.549  1.00 51.43           H  
ATOM     60  HB3 HIS A   5      -6.109  -0.357   3.039  1.00 22.21           H  
ATOM     61  HD1 HIS A   5      -3.925   0.122   0.022  1.00  2.32           H  
ATOM     62  HD2 HIS A   5      -7.448  -1.808   1.086  1.00 43.21           H  
ATOM     63  HE1 HIS A   5      -4.476  -1.386  -1.912  1.00 70.14           H  
HETATM   64  C   MK8 A   6      -9.512   3.244   4.434  1.00 75.32           C  
HETATM   65  N   MK8 A   6      -7.269   2.349   4.303  1.00 53.10           N  
HETATM   66  O   MK8 A   6     -10.647   2.836   4.425  1.00 22.03           O  
HETATM   67  CA  MK8 A   6      -8.388   2.586   5.237  1.00 43.51           C  
HETATM   68  CB  MK8 A   6      -7.986   3.576   6.373  1.00 12.34           C  
HETATM   69  CD  MK8 A   6      -9.484   5.294   7.634  1.00 64.34           C  
HETATM   70  CE  MK8 A   6     -10.786   5.380   8.406  1.00  4.23           C  
HETATM   71  CG  MK8 A   6      -9.137   3.813   7.395  1.00 73.14           C  
HETATM   72  CB1 MK8 A   6      -8.809   1.224   5.880  1.00 54.05           C  
HETATM   73  H   MK8 A   6      -6.373   2.752   4.526  1.00 71.25           H  
HETATM   74  HB  MK8 A   6      -7.120   3.180   6.909  1.00 30.13           H  
HETATM   75  HBA MK8 A   6      -7.666   4.526   5.939  1.00 23.45           H  
HETATM   76  HD  MK8 A   6      -8.681   5.775   8.200  1.00  1.22           H  
HETATM   77  HDA MK8 A   6      -9.561   5.826   6.684  1.00 53.33           H  
HETATM   78  HE  MK8 A   6     -10.677   5.469   9.484  1.00 11.12           H  
HETATM   79  HG  MK8 A   6     -10.057   3.336   7.059  1.00 35.40           H  
HETATM   80  HGA MK8 A   6      -8.880   3.342   8.348  1.00 61.13           H  
HETATM   81  HB1 MK8 A   6      -7.986   0.811   6.468  1.00 41.50           H  
HETATM   82 HB1A MK8 A   6      -9.676   1.310   6.536  1.00 20.14           H  
HETATM   83 HB1B MK8 A   6      -9.077   0.481   5.131  1.00 44.21           H  
ATOM     84  N   LYS A   7      -9.129   4.251   3.612  1.00 34.13           N  
ATOM     85  CA  LYS A   7     -10.021   4.995   2.730  1.00 63.32           C  
ATOM     86  C   LYS A   7     -10.456   4.136   1.546  1.00 24.13           C  
ATOM     87  O   LYS A   7     -11.546   4.315   1.005  1.00 13.43           O  
ATOM     88  CB  LYS A   7      -9.329   6.263   2.225  1.00  1.20           C  
ATOM     89  CG  LYS A   7     -10.154   7.524   2.419  1.00 73.14           C  
ATOM     90  CD  LYS A   7     -10.400   7.810   3.891  1.00 23.00           C  
ATOM     91  CE  LYS A   7     -11.883   7.797   4.223  1.00 32.35           C  
ATOM     92  NZ  LYS A   7     -12.210   8.722   5.343  1.00  1.31           N  
ATOM     93  H   LYS A   7      -8.179   4.489   3.643  1.00 54.25           H  
ATOM     94  HA  LYS A   7     -10.895   5.272   3.298  1.00 55.11           H  
ATOM     95  HB2 LYS A   7      -8.395   6.384   2.754  1.00 54.44           H  
ATOM     96  HB3 LYS A   7      -9.123   6.152   1.170  1.00 13.25           H  
ATOM     97  HG2 LYS A   7      -9.628   8.359   1.984  1.00 62.44           H  
ATOM     98  HG3 LYS A   7     -11.108   7.398   1.923  1.00 44.24           H  
ATOM     99  HD2 LYS A   7      -9.903   7.055   4.483  1.00 62.14           H  
ATOM    100  HD3 LYS A   7      -9.994   8.782   4.132  1.00  3.32           H  
ATOM    101  HE2 LYS A   7     -12.437   8.096   3.347  1.00 14.02           H  
ATOM    102  HE3 LYS A   7     -12.168   6.793   4.502  1.00 54.11           H  
ATOM    103  HZ1 LYS A   7     -13.089   9.237   5.136  1.00 54.11           H  
ATOM    104  HZ2 LYS A   7     -11.441   9.411   5.472  1.00 34.12           H  
ATOM    105  HZ3 LYS A   7     -12.334   8.186   6.225  1.00  2.33           H  
ATOM    106  N   ARG A   8      -9.596   3.202   1.150  1.00 31.01           N  
ATOM    107  CA  ARG A   8      -9.892   2.315   0.032  1.00 53.44           C  
ATOM    108  C   ARG A   8     -10.997   1.328   0.398  1.00 44.43           C  
ATOM    109  O   ARG A   8     -11.831   0.980  -0.437  1.00 33.44           O  
ATOM    110  CB  ARG A   8      -8.634   1.556  -0.392  1.00 71.22           C  
ATOM    111  CG  ARG A   8      -8.856   0.614  -1.564  1.00 62.53           C  
ATOM    112  CD  ARG A   8      -8.282   1.183  -2.852  1.00 41.12           C  
ATOM    113  NE  ARG A   8      -7.145   0.406  -3.335  1.00 72.53           N  
ATOM    114  CZ  ARG A   8      -6.670   0.488  -4.573  1.00 73.34           C  
ATOM    115  NH1 ARG A   8      -7.233   1.309  -5.449  1.00 43.44           N  
ATOM    116  NH2 ARG A   8      -5.631  -0.252  -4.937  1.00 70.10           N  
ATOM    117  H   ARG A   8      -8.741   3.108   1.622  1.00 44.42           H  
ATOM    118  HA  ARG A   8     -10.229   2.924  -0.794  1.00 51.52           H  
ATOM    119  HB2 ARG A   8      -7.873   2.270  -0.671  1.00 62.55           H  
ATOM    120  HB3 ARG A   8      -8.280   0.975   0.447  1.00 31.52           H  
ATOM    121  HG2 ARG A   8      -8.373  -0.329  -1.353  1.00 43.34           H  
ATOM    122  HG3 ARG A   8      -9.917   0.457  -1.690  1.00 73.02           H  
ATOM    123  HD2 ARG A   8      -9.054   1.180  -3.608  1.00 15.23           H  
ATOM    124  HD3 ARG A   8      -7.962   2.199  -2.670  1.00 25.40           H  
ATOM    125  HE  ARG A   8      -6.714  -0.207  -2.705  1.00 60.51           H  
ATOM    126 HH11 ARG A   8      -6.873   1.370  -6.380  1.00 63.41           H  
ATOM    127 HH12 ARG A   8      -8.015   1.869  -5.177  1.00 61.13           H  
ATOM    128 HH21 ARG A   8      -5.275  -0.189  -5.870  1.00 42.02           H  
ATOM    129 HH22 ARG A   8      -5.204  -0.873  -4.280  1.00  2.10           H  
ATOM    130  N   ILE A   9     -10.993   0.883   1.650  1.00 62.01           N  
ATOM    131  CA  ILE A   9     -11.994  -0.063   2.126  1.00 54.22           C  
ATOM    132  C   ILE A   9     -13.224   0.662   2.663  1.00 71.24           C  
ATOM    133  O   ILE A   9     -14.339   0.180   2.467  1.00 40.32           O  
ATOM    134  CB  ILE A   9     -11.427  -0.974   3.230  1.00  1.22           C  
ATOM    135  CG1 ILE A   9     -10.186  -1.713   2.725  1.00 73.32           C  
ATOM    136  CG2 ILE A   9     -12.486  -1.964   3.697  1.00 51.41           C  
ATOM    137  CD1 ILE A   9      -9.409  -2.409   3.820  1.00 34.34           C  
ATOM    138  H   ILE A   9     -10.301   1.199   2.268  1.00 54.12           H  
ATOM    139  HA  ILE A   9     -12.290  -0.683   1.292  1.00  2.41           H  
ATOM    140  HB  ILE A   9     -11.152  -0.356   4.070  1.00 13.45           H  
ATOM    141 HG12 ILE A   9     -10.486  -2.460   2.006  1.00 74.43           H  
ATOM    142 HG13 ILE A   9      -9.525  -1.005   2.247  1.00 44.44           H  
ATOM    143 HG21 ILE A   9     -12.022  -2.916   3.904  1.00 24.41           H  
ATOM    144 HG22 ILE A   9     -12.956  -1.589   4.594  1.00 21.12           H  
ATOM    145 HG23 ILE A   9     -13.229  -2.086   2.924  1.00 72.22           H  
ATOM    146 HD11 ILE A   9      -9.460  -1.824   4.726  1.00 52.34           H  
ATOM    147 HD12 ILE A   9      -9.833  -3.386   3.998  1.00 13.20           H  
ATOM    148 HD13 ILE A   9      -8.378  -2.516   3.517  1.00 13.44           H  
HETATM  149  C   MK8 A  10     -15.016   2.973   2.789  1.00 73.40           C  
HETATM  150  N   MK8 A  10     -13.043   1.724   3.481  1.00 42.21           N  
HETATM  151  O   MK8 A  10     -16.224   2.948   2.836  1.00  4.53           O  
HETATM  152  CA  MK8 A  10     -14.140   2.582   3.984  1.00 53.01           C  
HETATM  153  CB  MK8 A  10     -13.613   3.918   4.595  1.00 43.42           C  
HETATM  154  CD  MK8 A  10     -12.388   5.192   6.427  1.00 22.24           C  
HETATM  155  CE  MK8 A  10     -12.022   5.311   7.892  1.00 55.23           C  
HETATM  156  CG  MK8 A  10     -13.094   3.868   6.062  1.00 25.24           C  
HETATM  157  CB1 MK8 A  10     -14.965   1.804   5.048  1.00  5.13           C  
HETATM  158  H   MK8 A  10     -12.101   2.008   3.684  1.00 23.21           H  
HETATM  159  HB  MK8 A  10     -12.832   4.310   3.942  1.00 31.23           H  
HETATM  160  HBA MK8 A  10     -14.424   4.653   4.570  1.00 12.43           H  
HETATM  161  HD  MK8 A  10     -11.512   5.303   5.789  1.00 73.21           H  
HETATM  162  HDA MK8 A  10     -13.072   6.010   6.194  1.00 62.31           H  
HETATM  163  HE  MK8 A  10     -12.866   5.360   8.576  1.00 11.25           H  
HETATM  164  HG  MK8 A  10     -13.937   3.718   6.743  1.00  3.22           H  
HETATM  165  HGA MK8 A  10     -12.410   3.030   6.209  1.00 72.03           H  
HETATM  166  HB1 MK8 A  10     -15.771   2.422   5.452  1.00 33.43           H  
HETATM  167 HB1A MK8 A  10     -15.411   0.907   4.620  1.00  4.04           H  
HETATM  168 HB1B MK8 A  10     -14.335   1.473   5.876  1.00 63.21           H  
ATOM    169  N   TYR A  11     -14.338   3.285   1.653  1.00 74.04           N  
ATOM    170  CA  TYR A  11     -14.946   3.628   0.373  1.00 64.42           C  
ATOM    171  C   TYR A  11     -15.881   2.519  -0.100  1.00 54.43           C  
ATOM    172  O   TYR A  11     -16.905   2.783  -0.730  1.00 72.04           O  
ATOM    173  CB  TYR A  11     -13.862   3.877  -0.678  1.00 12.32           C  
ATOM    174  CG  TYR A  11     -14.408   4.096  -2.071  1.00 32.02           C  
ATOM    175  CD1 TYR A  11     -14.616   3.025  -2.932  1.00  0.23           C  
ATOM    176  CD2 TYR A  11     -14.716   5.371  -2.526  1.00 63.31           C  
ATOM    177  CE1 TYR A  11     -15.114   3.220  -4.206  1.00 33.54           C  
ATOM    178  CE2 TYR A  11     -15.215   5.575  -3.798  1.00 35.32           C  
ATOM    179  CZ  TYR A  11     -15.413   4.496  -4.634  1.00 64.02           C  
ATOM    180  OH  TYR A  11     -15.909   4.694  -5.902  1.00 31.22           O  
ATOM    181  H   TYR A  11     -13.365   3.346   1.752  1.00 54.11           H  
ATOM    182  HA  TYR A  11     -15.518   4.534   0.508  1.00 11.22           H  
ATOM    183  HB2 TYR A  11     -13.298   4.755  -0.402  1.00 11.33           H  
ATOM    184  HB3 TYR A  11     -13.199   3.026  -0.711  1.00 61.30           H  
ATOM    185  HD1 TYR A  11     -14.382   2.026  -2.594  1.00 24.04           H  
ATOM    186  HD2 TYR A  11     -14.558   6.215  -1.869  1.00 20.41           H  
ATOM    187  HE1 TYR A  11     -15.269   2.374  -4.861  1.00 10.40           H  
ATOM    188  HE2 TYR A  11     -15.448   6.574  -4.133  1.00 70.55           H  
ATOM    189  HH  TYR A  11     -15.279   5.206  -6.416  1.00 21.02           H  
ATOM    190  N   SER A  12     -15.522   1.278   0.210  1.00 12.14           N  
ATOM    191  CA  SER A  12     -16.328   0.128  -0.185  1.00 53.24           C  
ATOM    192  C   SER A  12     -17.681   0.144   0.520  1.00 10.15           C  
ATOM    193  O   SER A  12     -18.731   0.124  -0.123  1.00  1.12           O  
ATOM    194  CB  SER A  12     -15.590  -1.172   0.135  1.00 62.30           C  
ATOM    195  OG  SER A  12     -15.869  -2.168  -0.834  1.00 35.44           O  
ATOM    196  H   SER A  12     -14.696   1.133   0.715  1.00 22.13           H  
ATOM    197  HA  SER A  12     -16.490   0.188  -1.251  1.00 14.22           H  
ATOM    198  HB2 SER A  12     -14.526  -0.986   0.144  1.00 33.12           H  
ATOM    199  HB3 SER A  12     -15.902  -1.532   1.104  1.00 74.54           H  
ATOM    200  HG  SER A  12     -15.306  -2.039  -1.600  1.00 52.53           H  
ATOM    201  N   LEU A  13     -17.647   0.181   1.849  1.00 34.40           N  
ATOM    202  CA  LEU A  13     -18.871   0.200   2.643  1.00 51.31           C  
ATOM    203  C   LEU A  13     -19.717   1.426   2.313  1.00  3.22           C  
ATOM    204  O   LEU A  13     -20.921   1.317   2.080  1.00 74.25           O  
ATOM    205  CB  LEU A  13     -18.532   0.187   4.135  1.00 35.22           C  
ATOM    206  CG  LEU A  13     -18.780  -1.132   4.868  1.00 34.21           C  
ATOM    207  CD1 LEU A  13     -20.261  -1.482   4.853  1.00 62.10           C  
ATOM    208  CD2 LEU A  13     -17.960  -2.252   4.244  1.00 52.45           C  
ATOM    209  H   LEU A  13     -16.782   0.196   2.305  1.00 30.40           H  
ATOM    210  HA  LEU A  13     -19.436  -0.689   2.402  1.00 14.32           H  
ATOM    211  HB2 LEU A  13     -17.486   0.432   4.240  1.00 73.52           H  
ATOM    212  HB3 LEU A  13     -19.129   0.950   4.615  1.00 45.53           H  
ATOM    213  HG  LEU A  13     -18.474  -1.027   5.899  1.00 13.23           H  
ATOM    214 HD11 LEU A  13     -20.429  -2.308   4.180  1.00  0.41           H  
ATOM    215 HD12 LEU A  13     -20.829  -0.625   4.519  1.00  5.54           H  
ATOM    216 HD13 LEU A  13     -20.576  -1.757   5.848  1.00 13.32           H  
ATOM    217 HD21 LEU A  13     -18.156  -3.175   4.767  1.00 34.35           H  
ATOM    218 HD22 LEU A  13     -16.910  -2.012   4.318  1.00 62.14           H  
ATOM    219 HD23 LEU A  13     -18.233  -2.361   3.205  1.00 32.13           H  
ATOM    220  N   LEU A  14     -19.079   2.589   2.291  1.00 44.44           N  
ATOM    221  CA  LEU A  14     -19.771   3.837   1.986  1.00 74.13           C  
ATOM    222  C   LEU A  14     -20.328   3.817   0.566  1.00 42.03           C  
ATOM    223  O   LEU A  14     -19.733   3.185  -0.306  1.00 21.42           O  
ATOM    224  CB  LEU A  14     -18.824   5.025   2.159  1.00 22.22           C  
ATOM    225  CG  LEU A  14     -19.291   6.123   3.115  1.00 33.43           C  
ATOM    226  CD1 LEU A  14     -20.600   6.730   2.633  1.00 30.23           C  
ATOM    227  CD2 LEU A  14     -19.443   5.572   4.525  1.00 14.33           C  
ATOM    228  H   LEU A  14     -18.118   2.613   2.484  1.00  3.03           H  
ATOM    229  HA  LEU A  14     -20.592   3.938   2.680  1.00 71.32           H  
ATOM    230  HB2 LEU A  14     -17.882   4.647   2.525  1.00 52.11           H  
ATOM    231  HB3 LEU A  14     -18.676   5.474   1.186  1.00 21.00           H  
ATOM    232  HG  LEU A  14     -18.549   6.910   3.140  1.00  2.05           H  
ATOM    233 HD11 LEU A  14     -20.691   6.586   1.567  1.00 72.33           H  
ATOM    234 HD12 LEU A  14     -20.612   7.786   2.857  1.00 41.21           H  
ATOM    235 HD13 LEU A  14     -21.426   6.246   3.134  1.00 41.42           H  
ATOM    236 HD21 LEU A  14     -19.248   6.357   5.240  1.00 33.14           H  
ATOM    237 HD22 LEU A  14     -18.741   4.766   4.676  1.00 60.42           H  
ATOM    238 HD23 LEU A  14     -20.450   5.203   4.660  1.00 51.41           H  
HETATM  239  N   NH2 A  15     -21.442   4.505   0.364  1.00 42.44           N  
HETATM  240  HN1 NH2 A  15     -21.870   4.997   1.123  1.00 62.14           H  
HETATM  241  HN2 NH2 A  15     -21.855   4.533  -0.545  1.00 64.43           H  
TER     242      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1      -3.676  13.242   0.998  1.00 70.41           C  
HETATM    2  O   ACE A   1      -2.469  13.333   0.770  1.00 22.03           O  
HETATM    3  CH3 ACE A   1      -4.633  14.324   0.636  1.00 71.31           C  
HETATM    4  H1  ACE A   1      -5.580  14.160   1.149  1.00 32.11           H  
HETATM    5  H2  ACE A   1      -4.221  15.288   0.934  1.00 11.30           H  
HETATM    6  H3  ACE A   1      -4.798  14.318  -0.442  1.00  2.15           H  
ATOM      7  N   LEU A   2      -4.223  12.181   1.581  1.00 40.01           N  
ATOM      8  CA  LEU A   2      -3.420  11.036   1.997  1.00 70.31           C  
ATOM      9  C   LEU A   2      -4.181   9.731   1.787  1.00  2.02           C  
ATOM     10  O   LEU A   2      -4.589   9.063   2.736  1.00 22.10           O  
ATOM     11  CB  LEU A   2      -3.018  11.175   3.466  1.00 41.32           C  
ATOM     12  CG  LEU A   2      -1.925  10.227   3.957  1.00 22.22           C  
ATOM     13  CD1 LEU A   2      -0.548  10.772   3.608  1.00 62.43           C  
ATOM     14  CD2 LEU A   2      -2.048  10.001   5.456  1.00  4.23           C  
ATOM     15  H   LEU A   2      -5.190  12.165   1.737  1.00 13.50           H  
ATOM     16  HA  LEU A   2      -2.528  11.019   1.388  1.00 42.50           H  
ATOM     17  HB2 LEU A   2      -2.673  12.185   3.620  1.00 63.22           H  
ATOM     18  HB3 LEU A   2      -3.901  11.003   4.066  1.00 31.13           H  
ATOM     19  HG  LEU A   2      -2.038   9.270   3.463  1.00 72.04           H  
ATOM     20 HD11 LEU A   2       0.177  10.392   4.311  1.00 43.04           H  
ATOM     21 HD12 LEU A   2      -0.567  11.850   3.656  1.00 11.52           H  
ATOM     22 HD13 LEU A   2      -0.281  10.461   2.608  1.00 10.53           H  
ATOM     23 HD21 LEU A   2      -1.901  10.938   5.974  1.00 30.33           H  
ATOM     24 HD22 LEU A   2      -1.296   9.292   5.776  1.00 62.02           H  
ATOM     25 HD23 LEU A   2      -3.028   9.613   5.684  1.00 73.51           H  
ATOM     26  N   PRO A   3      -4.376   9.358   0.513  1.00 63.11           N  
ATOM     27  CA  PRO A   3      -5.087   8.129   0.149  1.00 33.33           C  
ATOM     28  C   PRO A   3      -4.292   6.875   0.498  1.00 54.23           C  
ATOM     29  O   PRO A   3      -3.071   6.843   0.357  1.00 23.25           O  
ATOM     30  CB  PRO A   3      -5.252   8.252  -1.369  1.00 33.22           C  
ATOM     31  CG  PRO A   3      -4.138   9.140  -1.801  1.00 43.23           C  
ATOM     32  CD  PRO A   3      -3.916  10.106  -0.669  1.00 30.53           C  
ATOM     33  HA  PRO A   3      -6.059   8.079   0.616  1.00 43.11           H  
ATOM     34  HB2 PRO A   3      -5.176   7.274  -1.821  1.00 23.55           H  
ATOM     35  HB3 PRO A   3      -6.215   8.686  -1.595  1.00  5.51           H  
ATOM     36  HG2 PRO A   3      -3.248   8.556  -1.975  1.00 52.13           H  
ATOM     37  HG3 PRO A   3      -4.421   9.673  -2.696  1.00 73.15           H  
ATOM     38  HD2 PRO A   3      -2.869  10.355  -0.585  1.00 30.32           H  
ATOM     39  HD3 PRO A   3      -4.508  10.998  -0.812  1.00 73.03           H  
ATOM     40  N   GLY A   4      -4.995   5.842   0.954  1.00 71.23           N  
ATOM     41  CA  GLY A   4      -4.339   4.599   1.315  1.00 64.50           C  
ATOM     42  C   GLY A   4      -5.234   3.392   1.119  1.00 11.42           C  
ATOM     43  O   GLY A   4      -5.762   3.171   0.029  1.00 61.14           O  
ATOM     44  H   GLY A   4      -5.968   5.925   1.045  1.00 63.44           H  
ATOM     45  HA2 GLY A   4      -3.454   4.482   0.706  1.00 33.51           H  
ATOM     46  HA3 GLY A   4      -4.044   4.650   2.354  1.00 75.34           H  
ATOM     47  N   HIS A   5      -5.405   2.606   2.179  1.00 70.05           N  
ATOM     48  CA  HIS A   5      -6.243   1.414   2.117  1.00 52.02           C  
ATOM     49  C   HIS A   5      -7.434   1.538   3.062  1.00 21.34           C  
ATOM     50  O   HIS A   5      -8.464   0.912   2.817  1.00 31.15           O  
ATOM     51  CB  HIS A   5      -5.424   0.172   2.470  1.00 20.13           C  
ATOM     52  CG  HIS A   5      -4.556   0.350   3.677  1.00 64.14           C  
ATOM     53  ND1 HIS A   5      -3.285   0.881   3.617  1.00 63.12           N  
ATOM     54  CD2 HIS A   5      -4.782   0.067   4.981  1.00 12.21           C  
ATOM     55  CE1 HIS A   5      -2.767   0.914   4.833  1.00 63.45           C  
ATOM     56  NE2 HIS A   5      -3.655   0.426   5.678  1.00 33.41           N  
ATOM     57  H   HIS A   5      -4.959   2.835   3.020  1.00 12.42           H  
ATOM     58  HA  HIS A   5      -6.610   1.318   1.106  1.00 33.03           H  
ATOM     59  HB2 HIS A   5      -6.097  -0.651   2.666  1.00 71.31           H  
ATOM     60  HB3 HIS A   5      -4.786  -0.080   1.636  1.00 71.21           H  
ATOM     61  HD1 HIS A   5      -2.830   1.186   2.806  1.00 61.23           H  
ATOM     62  HD2 HIS A   5      -5.682  -0.364   5.396  1.00 13.55           H  
ATOM     63  HE1 HIS A   5      -1.783   1.279   5.091  1.00 22.14           H  
HETATM   64  C   MK8 A   6      -9.480   3.149   4.375  1.00 33.42           C  
HETATM   65  N   MK8 A   6      -7.261   2.206   4.230  1.00 35.35           N  
HETATM   66  O   MK8 A   6     -10.602   2.711   4.309  1.00 65.20           O  
HETATM   67  CA  MK8 A   6      -8.361   2.479   5.175  1.00 14.31           C  
HETATM   68  CB  MK8 A   6      -7.914   3.469   6.292  1.00 53.45           C  
HETATM   69  CD  MK8 A   6      -9.321   5.284   7.497  1.00 53.52           C  
HETATM   70  CE  MK8 A   6     -10.627   5.473   8.238  1.00 41.23           C  
HETATM   71  CG  MK8 A   6      -9.052   3.780   7.306  1.00 13.44           C  
HETATM   72  CB1 MK8 A   6      -8.811   1.144   5.846  1.00 72.14           C  
HETATM   73  H   MK8 A   6      -6.346   2.553   4.467  1.00 21.35           H  
HETATM   74  HB  MK8 A   6      -7.067   3.043   6.836  1.00 61.31           H  
HETATM   75  HBA MK8 A   6      -7.548   4.395   5.841  1.00 52.51           H  
HETATM   76  HD  MK8 A   6      -8.502   5.734   8.062  1.00 15.13           H  
HETATM   77  HDA MK8 A   6      -9.353   5.789   6.531  1.00 73.32           H  
HETATM   78  HE  MK8 A   6     -10.536   5.602   9.313  1.00 23.24           H  
HETATM   79  HG  MK8 A   6      -9.992   3.335   6.980  1.00 43.52           H  
HETATM   80  HGA MK8 A   6      -8.819   3.325   8.271  1.00 61.03           H  
HETATM   81  HB1 MK8 A   6      -9.650   1.274   6.530  1.00 30.04           H  
HETATM   82 HB1A MK8 A   6      -9.136   0.409   5.112  1.00 44.12           H  
HETATM   83 HB1B MK8 A   6      -7.988   0.705   6.413  1.00 30.34           H  
ATOM     84  N   LYS A   7      -9.075   4.146   3.554  1.00 55.52           N  
ATOM     85  CA  LYS A   7      -9.943   4.920   2.674  1.00 60.25           C  
ATOM     86  C   LYS A   7     -10.409   4.078   1.490  1.00  0.13           C  
ATOM     87  O   LYS A   7     -11.490   4.300   0.945  1.00 51.22           O  
ATOM     88  CB  LYS A   7      -9.213   6.167   2.169  1.00 22.20           C  
ATOM     89  CG  LYS A   7      -9.978   6.932   1.104  1.00 11.40           C  
ATOM     90  CD  LYS A   7      -9.539   6.533  -0.294  1.00 73.33           C  
ATOM     91  CE  LYS A   7      -9.676   7.689  -1.273  1.00 54.21           C  
ATOM     92  NZ  LYS A   7     -10.855   7.521  -2.167  1.00 53.15           N  
ATOM     93  H   LYS A   7      -8.118   4.356   3.585  1.00 55.25           H  
ATOM     94  HA  LYS A   7     -10.808   5.226   3.244  1.00 64.13           H  
ATOM     95  HB2 LYS A   7      -9.038   6.830   3.004  1.00 72.02           H  
ATOM     96  HB3 LYS A   7      -8.261   5.868   1.753  1.00 20.35           H  
ATOM     97  HG2 LYS A   7     -11.033   6.724   1.211  1.00 30.55           H  
ATOM     98  HG3 LYS A   7      -9.804   7.989   1.239  1.00 43.34           H  
ATOM     99  HD2 LYS A   7      -8.504   6.225  -0.263  1.00 72.53           H  
ATOM    100  HD3 LYS A   7     -10.152   5.710  -0.634  1.00 14.15           H  
ATOM    101  HE2 LYS A   7      -9.787   8.605  -0.715  1.00 13.42           H  
ATOM    102  HE3 LYS A   7      -8.783   7.740  -1.877  1.00 52.04           H  
ATOM    103  HZ1 LYS A   7     -10.784   6.624  -2.687  1.00 63.43           H  
ATOM    104  HZ2 LYS A   7     -10.900   8.303  -2.851  1.00 15.01           H  
ATOM    105  HZ3 LYS A   7     -11.732   7.515  -1.606  1.00 71.24           H  
ATOM    106  N   ARG A   8      -9.588   3.109   1.100  1.00 31.40           N  
ATOM    107  CA  ARG A   8      -9.917   2.233  -0.018  1.00 24.30           C  
ATOM    108  C   ARG A   8     -11.056   1.286   0.349  1.00 70.32           C  
ATOM    109  O   ARG A   8     -11.904   0.969  -0.485  1.00 31.24           O  
ATOM    110  CB  ARG A   8      -8.687   1.428  -0.442  1.00  1.14           C  
ATOM    111  CG  ARG A   8      -8.828   0.771  -1.806  1.00  2.55           C  
ATOM    112  CD  ARG A   8      -7.471   0.444  -2.410  1.00  5.15           C  
ATOM    113  NE  ARG A   8      -7.003   1.497  -3.307  1.00 62.51           N  
ATOM    114  CZ  ARG A   8      -6.009   1.335  -4.175  1.00 61.12           C  
ATOM    115  NH1 ARG A   8      -5.382   0.168  -4.259  1.00 51.44           N  
ATOM    116  NH2 ARG A   8      -5.641   2.339  -4.959  1.00 34.00           N  
ATOM    117  H   ARG A   8      -8.740   2.980   1.574  1.00 14.00           H  
ATOM    118  HA  ARG A   8     -10.231   2.853  -0.844  1.00 24.42           H  
ATOM    119  HB2 ARG A   8      -7.830   2.086  -0.470  1.00 75.14           H  
ATOM    120  HB3 ARG A   8      -8.510   0.652   0.290  1.00 42.44           H  
ATOM    121  HG2 ARG A   8      -9.392  -0.143  -1.698  1.00 43.31           H  
ATOM    122  HG3 ARG A   8      -9.353   1.446  -2.466  1.00  1.44           H  
ATOM    123  HD2 ARG A   8      -6.755   0.324  -1.608  1.00 54.25           H  
ATOM    124  HD3 ARG A   8      -7.552  -0.480  -2.962  1.00  4.31           H  
ATOM    125  HE  ARG A   8      -7.453   2.365  -3.261  1.00 70.12           H  
ATOM    126 HH11 ARG A   8      -4.636   0.050  -4.913  1.00 44.22           H  
ATOM    127 HH12 ARG A   8      -5.657  -0.590  -3.669  1.00 40.15           H  
ATOM    128 HH21 ARG A   8      -4.894   2.217  -5.611  1.00  5.33           H  
ATOM    129 HH22 ARG A   8      -6.112   3.219  -4.899  1.00 11.32           H  
ATOM    130  N   ILE A   9     -11.068   0.841   1.600  1.00 11.42           N  
ATOM    131  CA  ILE A   9     -12.103  -0.068   2.077  1.00 70.52           C  
ATOM    132  C   ILE A   9     -13.304   0.702   2.617  1.00 60.41           C  
ATOM    133  O   ILE A   9     -14.436   0.262   2.424  1.00 33.43           O  
ATOM    134  CB  ILE A   9     -11.568  -1.001   3.179  1.00 35.05           C  
ATOM    135  CG1 ILE A   9     -10.371  -1.803   2.662  1.00 63.33           C  
ATOM    136  CG2 ILE A   9     -12.668  -1.936   3.662  1.00 41.34           C  
ATOM    137  CD1 ILE A   9      -9.572  -2.471   3.760  1.00 61.21           C  
ATOM    138  H   ILE A   9     -10.365   1.130   2.218  1.00 11.53           H  
ATOM    139  HA  ILE A   9     -12.423  -0.675   1.242  1.00 51.21           H  
ATOM    140  HB  ILE A   9     -11.253  -0.394   4.013  1.00 65.24           H  
ATOM    141 HG12 ILE A   9     -10.723  -2.572   1.992  1.00 24.02           H  
ATOM    142 HG13 ILE A   9      -9.709  -1.139   2.125  1.00 61.01           H  
ATOM    143 HG21 ILE A   9     -12.231  -2.743   4.230  1.00 34.32           H  
ATOM    144 HG22 ILE A   9     -13.356  -1.388   4.287  1.00 10.41           H  
ATOM    145 HG23 ILE A   9     -13.198  -2.340   2.812  1.00 43.44           H  
ATOM    146 HD11 ILE A   9     -10.082  -3.367   4.081  1.00  5.11           H  
ATOM    147 HD12 ILE A   9      -8.592  -2.727   3.387  1.00 44.04           H  
ATOM    148 HD13 ILE A   9      -9.474  -1.794   4.596  1.00 53.13           H  
HETATM  149  C   MK8 A  10     -15.008   3.102   2.748  1.00 21.44           C  
HETATM  150  N   MK8 A  10     -13.078   1.766   3.424  1.00 60.33           N  
HETATM  151  O   MK8 A  10     -16.216   3.169   2.808  1.00 31.31           O  
HETATM  152  CA  MK8 A  10     -14.123   2.694   3.926  1.00 55.31           C  
HETATM  153  CB  MK8 A  10     -13.517   4.026   4.474  1.00 33.11           C  
HETATM  154  CD  MK8 A  10     -12.202   5.319   6.228  1.00 42.21           C  
HETATM  155  CE  MK8 A  10     -11.853   5.472   7.697  1.00 52.34           C  
HETATM  156  CG  MK8 A  10     -12.971   4.011   5.930  1.00 23.02           C  
HETATM  157  CB1 MK8 A  10     -14.958   1.995   5.029  1.00 75.33           C  
HETATM  158  H   MK8 A  10     -12.124   2.002   3.633  1.00  4.20           H  
HETATM  159  HB  MK8 A  10     -12.733   4.355   3.793  1.00 30.24           H  
HETATM  160  HBA MK8 A  10     -14.289   4.800   4.439  1.00 74.51           H  
HETATM  161  HD  MK8 A  10     -11.314   5.360   5.597  1.00  1.23           H  
HETATM  162  HDA MK8 A  10     -12.831   6.166   5.942  1.00  1.24           H  
HETATM  163  HE  MK8 A  10     -12.705   5.611   8.357  1.00 25.51           H  
HETATM  164  HG  MK8 A  10     -13.808   3.925   6.629  1.00 42.43           H  
HETATM  165  HGA MK8 A  10     -12.322   3.150   6.097  1.00 52.33           H  
HETATM  166  HB1 MK8 A  10     -14.326   1.661   5.855  1.00 24.54           H  
HETATM  167 HB1A MK8 A  10     -15.725   2.664   5.428  1.00 52.31           H  
HETATM  168 HB1B MK8 A  10     -15.450   1.112   4.631  1.00 71.40           H  
ATOM    169  N   TYR A  11     -14.323   3.362   1.611  1.00 53.50           N  
ATOM    170  CA  TYR A  11     -14.920   3.727   0.331  1.00  3.54           C  
ATOM    171  C   TYR A  11     -15.901   2.656  -0.138  1.00 40.20           C  
ATOM    172  O   TYR A  11     -16.916   2.960  -0.762  1.00 55.15           O  
ATOM    173  CB  TYR A  11     -13.830   3.933  -0.723  1.00 30.35           C  
ATOM    174  CG  TYR A  11     -14.372   4.161  -2.116  1.00 60.14           C  
ATOM    175  CD1 TYR A  11     -15.211   5.235  -2.389  1.00  2.31           C  
ATOM    176  CD2 TYR A  11     -14.045   3.304  -3.159  1.00 72.53           C  
ATOM    177  CE1 TYR A  11     -15.708   5.449  -3.660  1.00  0.41           C  
ATOM    178  CE2 TYR A  11     -14.537   3.511  -4.434  1.00  1.05           C  
ATOM    179  CZ  TYR A  11     -15.368   4.584  -4.678  1.00 75.35           C  
ATOM    180  OH  TYR A  11     -15.861   4.792  -5.946  1.00 55.13           O  
ATOM    181  H   TYR A  11     -13.348   3.384   1.706  1.00 23.22           H  
ATOM    182  HA  TYR A  11     -15.454   4.655   0.467  1.00 50.03           H  
ATOM    183  HB2 TYR A  11     -13.235   4.792  -0.454  1.00 35.42           H  
ATOM    184  HB3 TYR A  11     -13.198   3.057  -0.752  1.00 41.15           H  
ATOM    185  HD1 TYR A  11     -15.475   5.911  -1.589  1.00 14.04           H  
ATOM    186  HD2 TYR A  11     -13.394   2.464  -2.964  1.00 33.12           H  
ATOM    187  HE1 TYR A  11     -16.359   6.290  -3.853  1.00  4.45           H  
ATOM    188  HE2 TYR A  11     -14.272   2.833  -5.232  1.00 74.31           H  
ATOM    189  HH  TYR A  11     -15.300   4.346  -6.585  1.00 63.22           H  
ATOM    190  N   SER A  12     -15.589   1.401   0.171  1.00 53.23           N  
ATOM    191  CA  SER A  12     -16.441   0.284  -0.222  1.00  5.52           C  
ATOM    192  C   SER A  12     -17.696   0.229   0.643  1.00 13.44           C  
ATOM    193  O   SER A  12     -18.813   0.143   0.133  1.00 25.13           O  
ATOM    194  CB  SER A  12     -15.672  -1.033  -0.110  1.00 24.43           C  
ATOM    195  OG  SER A  12     -15.740  -1.767  -1.320  1.00 33.41           O  
ATOM    196  H   SER A  12     -14.764   1.223   0.670  1.00 52.12           H  
ATOM    197  HA  SER A  12     -16.733   0.435  -1.250  1.00 61.11           H  
ATOM    198  HB2 SER A  12     -14.636  -0.825   0.113  1.00 74.34           H  
ATOM    199  HB3 SER A  12     -16.098  -1.630   0.685  1.00 52.04           H  
ATOM    200  HG  SER A  12     -15.683  -2.707  -1.129  1.00 42.43           H  
ATOM    201  N   LEU A  13     -17.504   0.279   1.957  1.00 44.40           N  
ATOM    202  CA  LEU A  13     -18.619   0.234   2.897  1.00 74.21           C  
ATOM    203  C   LEU A  13     -19.603   1.370   2.627  1.00 34.43           C  
ATOM    204  O   LEU A  13     -20.818   1.163   2.618  1.00 24.23           O  
ATOM    205  CB  LEU A  13     -18.106   0.320   4.334  1.00  4.34           C  
ATOM    206  CG  LEU A  13     -19.030  -0.243   5.413  1.00 22.54           C  
ATOM    207  CD1 LEU A  13     -18.278  -0.415   6.724  1.00 54.21           C  
ATOM    208  CD2 LEU A  13     -20.240   0.658   5.604  1.00 51.12           C  
ATOM    209  H   LEU A  13     -16.590   0.348   2.306  1.00 13.41           H  
ATOM    210  HA  LEU A  13     -19.129  -0.708   2.761  1.00 30.42           H  
ATOM    211  HB2 LEU A  13     -17.171  -0.218   4.384  1.00 14.45           H  
ATOM    212  HB3 LEU A  13     -17.929   1.363   4.560  1.00 60.12           H  
ATOM    213  HG  LEU A  13     -19.383  -1.218   5.101  1.00 54.30           H  
ATOM    214 HD11 LEU A  13     -18.018   0.556   7.119  1.00 23.41           H  
ATOM    215 HD12 LEU A  13     -17.380  -0.988   6.553  1.00 72.44           H  
ATOM    216 HD13 LEU A  13     -18.906  -0.936   7.432  1.00  1.24           H  
ATOM    217 HD21 LEU A  13     -19.926   1.691   5.576  1.00 42.41           H  
ATOM    218 HD22 LEU A  13     -20.700   0.446   6.557  1.00  1.11           H  
ATOM    219 HD23 LEU A  13     -20.952   0.477   4.812  1.00 12.35           H  
ATOM    220  N   LEU A  14     -19.071   2.566   2.405  1.00 53.42           N  
ATOM    221  CA  LEU A  14     -19.901   3.733   2.133  1.00 14.31           C  
ATOM    222  C   LEU A  14     -20.673   3.561   0.829  1.00  2.33           C  
ATOM    223  O   LEU A  14     -20.060   3.558  -0.238  1.00  0.42           O  
ATOM    224  CB  LEU A  14     -19.038   4.994   2.065  1.00 71.12           C  
ATOM    225  CG  LEU A  14     -19.656   6.263   2.652  1.00  4.53           C  
ATOM    226  CD1 LEU A  14     -18.590   7.327   2.863  1.00  1.24           C  
ATOM    227  CD2 LEU A  14     -20.761   6.787   1.749  1.00 13.15           C  
ATOM    228  H   LEU A  14     -18.097   2.668   2.426  1.00 64.12           H  
ATOM    229  HA  LEU A  14     -20.608   3.834   2.944  1.00 51.54           H  
ATOM    230  HB2 LEU A  14     -18.121   4.796   2.598  1.00 31.20           H  
ATOM    231  HB3 LEU A  14     -18.815   5.185   1.025  1.00 44.01           H  
ATOM    232  HG  LEU A  14     -20.091   6.032   3.615  1.00  2.05           H  
ATOM    233 HD11 LEU A  14     -18.291   7.732   1.909  1.00 40.21           H  
ATOM    234 HD12 LEU A  14     -17.733   6.886   3.353  1.00 43.15           H  
ATOM    235 HD13 LEU A  14     -18.987   8.118   3.482  1.00 10.21           H  
ATOM    236 HD21 LEU A  14     -21.501   6.014   1.602  1.00 73.22           H  
ATOM    237 HD22 LEU A  14     -20.343   7.071   0.795  1.00 21.31           H  
ATOM    238 HD23 LEU A  14     -21.226   7.647   2.209  1.00 32.41           H  
HETATM  239  N   NH2 A  15     -21.987   3.424   0.939  1.00  1.31           N  
HETATM  240  HN1 NH2 A  15     -22.416   3.436   1.843  1.00 63.31           H  
HETATM  241  HN2 NH2 A  15     -22.548   3.309   0.121  1.00 70.31           H  
TER     242      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1       1.426   1.186  -1.539  1.00  4.02           C  
HETATM    2  O   ACE A   1       1.996   1.152  -0.447  1.00 55.12           O  
HETATM    3  CH3 ACE A   1       1.335  -0.012  -2.420  1.00 64.15           C  
HETATM    4  H1  ACE A   1       2.235  -0.617  -2.305  1.00 73.11           H  
HETATM    5  H2  ACE A   1       0.462  -0.602  -2.145  1.00 54.30           H  
HETATM    6  H3  ACE A   1       1.244   0.308  -3.459  1.00 33.12           H  
ATOM      7  N   LEU A   2       0.849   2.282  -2.020  1.00 20.14           N  
ATOM      8  CA  LEU A   2       0.851   3.537  -1.275  1.00 71.12           C  
ATOM      9  C   LEU A   2      -0.109   3.469  -0.092  1.00 43.53           C  
ATOM     10  O   LEU A   2      -1.011   2.634  -0.039  1.00 12.01           O  
ATOM     11  CB  LEU A   2       0.465   4.698  -2.194  1.00 51.00           C  
ATOM     12  CG  LEU A   2       1.623   5.523  -2.756  1.00  1.15           C  
ATOM     13  CD1 LEU A   2       2.148   4.902  -4.041  1.00 14.40           C  
ATOM     14  CD2 LEU A   2       1.187   6.961  -2.993  1.00 51.03           C  
ATOM     15  H   LEU A   2       0.411   2.247  -2.895  1.00 74.44           H  
ATOM     16  HA  LEU A   2       1.852   3.700  -0.904  1.00 12.23           H  
ATOM     17  HB2 LEU A   2      -0.085   4.291  -3.029  1.00  3.33           H  
ATOM     18  HB3 LEU A   2      -0.175   5.363  -1.633  1.00 72.14           H  
ATOM     19  HG  LEU A   2       2.432   5.533  -2.037  1.00 20.23           H  
ATOM     20 HD11 LEU A   2       1.730   5.424  -4.889  1.00 20.35           H  
ATOM     21 HD12 LEU A   2       1.861   3.862  -4.080  1.00 63.45           H  
ATOM     22 HD13 LEU A   2       3.225   4.980  -4.065  1.00 74.43           H  
ATOM     23 HD21 LEU A   2       0.756   7.361  -2.088  1.00 42.03           H  
ATOM     24 HD22 LEU A   2       0.452   6.987  -3.784  1.00 53.20           H  
ATOM     25 HD23 LEU A   2       2.044   7.555  -3.278  1.00 61.41           H  
ATOM     26  N   PRO A   3       0.089   4.371   0.882  1.00 70.32           N  
ATOM     27  CA  PRO A   3      -0.751   4.437   2.082  1.00 65.55           C  
ATOM     28  C   PRO A   3      -2.161   4.929   1.777  1.00 44.13           C  
ATOM     29  O   PRO A   3      -2.471   6.105   1.958  1.00 42.03           O  
ATOM     30  CB  PRO A   3      -0.015   5.439   2.975  1.00 35.14           C  
ATOM     31  CG  PRO A   3       0.759   6.291   2.030  1.00 50.30           C  
ATOM     32  CD  PRO A   3       1.147   5.396   0.885  1.00 13.31           C  
ATOM     33  HA  PRO A   3      -0.805   3.480   2.581  1.00 61.32           H  
ATOM     34  HB2 PRO A   3      -0.735   6.020   3.535  1.00  4.23           H  
ATOM     35  HB3 PRO A   3       0.637   4.911   3.654  1.00 32.22           H  
ATOM     36  HG2 PRO A   3       0.139   7.103   1.677  1.00 44.31           H  
ATOM     37  HG3 PRO A   3       1.641   6.676   2.520  1.00 40.30           H  
ATOM     38  HD2 PRO A   3       1.150   5.949  -0.041  1.00 61.41           H  
ATOM     39  HD3 PRO A   3       2.113   4.951   1.067  1.00 34.41           H  
ATOM     40  N   GLY A   4      -3.013   4.021   1.311  1.00  3.15           N  
ATOM     41  CA  GLY A   4      -4.380   4.382   0.989  1.00 13.51           C  
ATOM     42  C   GLY A   4      -5.294   3.177   0.903  1.00 33.12           C  
ATOM     43  O   GLY A   4      -5.823   2.863  -0.164  1.00 41.13           O  
ATOM     44  H   GLY A   4      -2.710   3.097   1.185  1.00  3.14           H  
ATOM     45  HA2 GLY A   4      -4.753   5.050   1.750  1.00 10.10           H  
ATOM     46  HA3 GLY A   4      -4.391   4.895   0.038  1.00 43.04           H  
ATOM     47  N   HIS A   5      -5.481   2.495   2.030  1.00 73.13           N  
ATOM     48  CA  HIS A   5      -6.337   1.316   2.076  1.00  2.21           C  
ATOM     49  C   HIS A   5      -7.521   1.541   3.011  1.00 75.55           C  
ATOM     50  O   HIS A   5      -8.563   0.914   2.824  1.00 71.03           O  
ATOM     51  CB  HIS A   5      -5.537   0.097   2.534  1.00  4.13           C  
ATOM     52  CG  HIS A   5      -4.660   0.366   3.719  1.00 12.45           C  
ATOM     53  ND1 HIS A   5      -3.290   0.490   3.629  1.00  0.01           N  
ATOM     54  CD2 HIS A   5      -4.967   0.537   5.026  1.00  1.43           C  
ATOM     55  CE1 HIS A   5      -2.790   0.725   4.830  1.00 35.52           C  
ATOM     56  NE2 HIS A   5      -3.789   0.758   5.697  1.00 52.04           N  
ATOM     57  H   HIS A   5      -5.032   2.794   2.848  1.00 42.42           H  
ATOM     58  HA  HIS A   5      -6.711   1.136   1.080  1.00 63.42           H  
ATOM     59  HB2 HIS A   5      -6.220  -0.696   2.803  1.00 53.45           H  
ATOM     60  HB3 HIS A   5      -4.906  -0.238   1.725  1.00 52.05           H  
ATOM     61  HD1 HIS A   5      -2.761   0.415   2.808  1.00  5.40           H  
ATOM     62  HD2 HIS A   5      -5.956   0.506   5.463  1.00  3.22           H  
ATOM     63  HE1 HIS A   5      -1.746   0.864   5.065  1.00 52.32           H  
HETATM   64  C   MK8 A   6      -9.539   3.300   4.189  1.00  2.33           C  
HETATM   65  N   MK8 A   6      -7.341   2.323   4.106  1.00 43.13           N  
HETATM   66  O   MK8 A   6     -10.679   2.912   4.200  1.00 51.23           O  
HETATM   67  CA  MK8 A   6      -8.433   2.675   5.035  1.00 72.33           C  
HETATM   68  CB  MK8 A   6      -7.973   3.743   6.074  1.00 64.20           C  
HETATM   69  CD  MK8 A   6      -9.397   5.654   7.115  1.00 74.04           C  
HETATM   70  CE  MK8 A   6     -10.698   5.882   7.856  1.00 11.01           C  
HETATM   71  CG  MK8 A   6      -9.101   4.142   7.070  1.00 34.41           C  
HETATM   72  CB1 MK8 A   6      -8.898   1.392   5.797  1.00 25.25           C  
HETATM   73  H   MK8 A   6      -6.424   2.694   4.297  1.00 73.12           H  
HETATM   74  HB  MK8 A   6      -7.125   3.352   6.645  1.00 64.52           H  
HETATM   75  HBA MK8 A   6      -7.602   4.629   5.552  1.00 22.03           H  
HETATM   76  HD  MK8 A   6      -8.583   6.173   7.625  1.00  3.05           H  
HETATM   77  HDA MK8 A   6      -9.452   6.065   6.105  1.00 44.24           H  
HETATM   78  HE  MK8 A   6     -10.596   6.076   8.920  1.00  3.40           H  
HETATM   79  HG  MK8 A   6     -10.039   3.651   6.813  1.00 72.14           H  
HETATM   80  HGA MK8 A   6      -8.840   3.795   8.073  1.00 31.31           H  
HETATM   81  HB1 MK8 A   6      -9.771   1.564   6.427  1.00 70.13           H  
HETATM   82 HB1A MK8 A   6      -9.178   0.587   5.122  1.00 63.30           H  
HETATM   83 HB1B MK8 A   6      -8.098   1.013   6.436  1.00 35.21           H  
ATOM     84  N   LYS A   7      -9.114   4.208   3.277  1.00 14.43           N  
ATOM     85  CA  LYS A   7      -9.972   4.918   2.336  1.00 71.13           C  
ATOM     86  C   LYS A   7     -10.451   3.988   1.227  1.00 10.25           C  
ATOM     87  O   LYS A   7     -11.549   4.152   0.695  1.00 22.04           O  
ATOM     88  CB  LYS A   7      -9.225   6.108   1.730  1.00  3.32           C  
ATOM     89  CG  LYS A   7     -10.053   7.379   1.667  1.00 15.32           C  
ATOM     90  CD  LYS A   7     -10.013   8.136   2.984  1.00 55.30           C  
ATOM     91  CE  LYS A   7     -10.898   9.374   2.942  1.00 32.15           C  
ATOM     92  NZ  LYS A   7     -10.118  10.621   3.178  1.00 73.33           N  
ATOM     93  H   LYS A   7      -8.153   4.400   3.286  1.00 43.04           H  
ATOM     94  HA  LYS A   7     -10.831   5.282   2.880  1.00 73.14           H  
ATOM     95  HB2 LYS A   7      -8.344   6.306   2.325  1.00 35.41           H  
ATOM     96  HB3 LYS A   7      -8.919   5.852   0.727  1.00 70.34           H  
ATOM     97  HG2 LYS A   7      -9.663   8.015   0.887  1.00 44.13           H  
ATOM     98  HG3 LYS A   7     -11.078   7.119   1.443  1.00 12.21           H  
ATOM     99  HD2 LYS A   7     -10.360   7.487   3.774  1.00 64.10           H  
ATOM    100  HD3 LYS A   7      -8.995   8.440   3.185  1.00 31.21           H  
ATOM    101  HE2 LYS A   7     -11.368   9.430   1.973  1.00 52.31           H  
ATOM    102  HE3 LYS A   7     -11.656   9.283   3.706  1.00 45.42           H  
ATOM    103  HZ1 LYS A   7      -9.818  10.673   4.172  1.00 25.41           H  
ATOM    104  HZ2 LYS A   7     -10.704  11.454   2.962  1.00 63.13           H  
ATOM    105  HZ3 LYS A   7      -9.276  10.636   2.569  1.00 23.21           H  
ATOM    106  N   ARG A   8      -9.622   3.008   0.884  1.00 62.23           N  
ATOM    107  CA  ARG A   8      -9.960   2.050  -0.162  1.00 70.02           C  
ATOM    108  C   ARG A   8     -11.092   1.131   0.288  1.00 60.14           C  
ATOM    109  O   ARG A   8     -11.947   0.747  -0.511  1.00 41.42           O  
ATOM    110  CB  ARG A   8      -8.733   1.218  -0.539  1.00  1.12           C  
ATOM    111  CG  ARG A   8      -8.825   0.588  -1.919  1.00 20.51           C  
ATOM    112  CD  ARG A   8      -8.251  -0.821  -1.927  1.00 54.24           C  
ATOM    113  NE  ARG A   8      -9.290  -1.834  -2.094  1.00 15.14           N  
ATOM    114  CZ  ARG A   8      -9.037  -3.106  -2.383  1.00 53.23           C  
ATOM    115  NH1 ARG A   8      -7.787  -3.518  -2.536  1.00 71.35           N  
ATOM    116  NH2 ARG A   8     -10.037  -3.968  -2.519  1.00 54.11           N  
ATOM    117  H   ARG A   8      -8.760   2.927   1.343  1.00 41.22           H  
ATOM    118  HA  ARG A   8     -10.286   2.607  -1.029  1.00 41.00           H  
ATOM    119  HB2 ARG A   8      -7.860   1.853  -0.515  1.00 21.10           H  
ATOM    120  HB3 ARG A   8      -8.614   0.427   0.186  1.00 44.52           H  
ATOM    121  HG2 ARG A   8      -9.862   0.543  -2.216  1.00 50.44           H  
ATOM    122  HG3 ARG A   8      -8.273   1.195  -2.619  1.00 43.04           H  
ATOM    123  HD2 ARG A   8      -7.547  -0.904  -2.741  1.00 73.31           H  
ATOM    124  HD3 ARG A   8      -7.741  -0.993  -0.992  1.00  1.53           H  
ATOM    125  HE  ARG A   8     -10.223  -1.551  -1.985  1.00 43.33           H  
ATOM    126 HH11 ARG A   8      -7.599  -4.476  -2.753  1.00 24.31           H  
ATOM    127 HH12 ARG A   8      -7.032  -2.871  -2.433  1.00 51.53           H  
ATOM    128 HH21 ARG A   8      -9.846  -4.924  -2.738  1.00  3.42           H  
ATOM    129 HH22 ARG A   8     -10.982  -3.660  -2.404  1.00 63.33           H  
ATOM    130  N   ILE A   9     -11.092   0.785   1.570  1.00 11.44           N  
ATOM    131  CA  ILE A   9     -12.119  -0.087   2.126  1.00 40.12           C  
ATOM    132  C   ILE A   9     -13.325   0.717   2.601  1.00  2.44           C  
ATOM    133  O   ILE A   9     -14.453   0.254   2.451  1.00 21.15           O  
ATOM    134  CB  ILE A   9     -11.575  -0.920   3.301  1.00 43.44           C  
ATOM    135  CG1 ILE A   9     -10.358  -1.735   2.858  1.00 60.10           C  
ATOM    136  CG2 ILE A   9     -12.660  -1.834   3.851  1.00 32.21           C  
ATOM    137  CD1 ILE A   9      -9.594  -2.355   4.007  1.00 73.31           C  
ATOM    138  H   ILE A   9     -10.384   1.123   2.157  1.00 43.54           H  
ATOM    139  HA  ILE A   9     -12.438  -0.766   1.347  1.00 44.32           H  
ATOM    140  HB  ILE A   9     -11.278  -0.241   4.087  1.00  1.20           H  
ATOM    141 HG12 ILE A   9     -10.684  -2.531   2.209  1.00 20.43           H  
ATOM    142 HG13 ILE A   9      -9.681  -1.090   2.318  1.00  2.00           H  
ATOM    143 HG21 ILE A   9     -13.390  -1.244   4.386  1.00  4.34           H  
ATOM    144 HG22 ILE A   9     -13.144  -2.347   3.034  1.00 64.34           H  
ATOM    145 HG23 ILE A   9     -12.219  -2.557   4.521  1.00 43.25           H  
ATOM    146 HD11 ILE A   9      -9.569  -1.665   4.837  1.00 35.34           H  
ATOM    147 HD12 ILE A   9     -10.082  -3.269   4.312  1.00 25.04           H  
ATOM    148 HD13 ILE A   9      -8.584  -2.574   3.692  1.00 71.04           H  
HETATM  149  C   MK8 A  10     -15.045   3.129   2.531  1.00 72.23           C  
HETATM  150  N   MK8 A  10     -13.115   1.846   3.321  1.00 72.45           N  
HETATM  151  O   MK8 A  10     -16.244   3.265   2.592  1.00 20.33           O  
HETATM  152  CA  MK8 A  10     -14.178   2.794   3.745  1.00 22.42           C  
HETATM  153  CB  MK8 A  10     -13.588   4.161   4.217  1.00 22.14           C  
HETATM  154  CD  MK8 A  10     -12.294   5.575   5.882  1.00  3.00           C  
HETATM  155  CE  MK8 A  10     -11.931   5.828   7.334  1.00 55.21           C  
HETATM  156  CG  MK8 A  10     -13.066   4.249   5.677  1.00 64.21           C  
HETATM  157  CB1 MK8 A  10     -15.047   2.162   4.868  1.00 23.21           C  
HETATM  158  H   MK8 A  10     -12.166   2.126   3.484  1.00 52.11           H  
HETATM  159  HB  MK8 A  10     -12.796   4.449   3.525  1.00 62.03           H  
HETATM  160  HBA MK8 A  10     -14.363   4.927   4.117  1.00 74.10           H  
HETATM  161  HD  MK8 A  10     -11.413   5.574   5.243  1.00 21.23           H  
HETATM  162  HDA MK8 A  10     -12.927   6.401   5.547  1.00 25.32           H  
HETATM  163  HE  MK8 A  10     -12.777   5.988   7.997  1.00 63.22           H  
HETATM  164  HG  MK8 A  10     -13.910   4.218   6.370  1.00 62.43           H  
HETATM  165  HGA MK8 A  10     -12.422   3.402   5.919  1.00 71.43           H  
HETATM  166  HB1 MK8 A  10     -15.586   1.288   4.500  1.00 23.34           H  
HETATM  167 HB1A MK8 A  10     -14.429   1.834   5.707  1.00 35.44           H  
HETATM  168 HB1B MK8 A  10     -15.785   2.876   5.242  1.00 54.24           H  
ATOM    169  N   TYR A  11     -14.360   3.304   1.380  1.00 53.54           N  
ATOM    170  CA  TYR A  11     -14.959   3.563   0.077  1.00 55.42           C  
ATOM    171  C   TYR A  11     -15.908   2.436  -0.322  1.00  4.41           C  
ATOM    172  O   TYR A  11     -16.917   2.666  -0.988  1.00 62.11           O  
ATOM    173  CB  TYR A  11     -13.869   3.727  -0.985  1.00 34.23           C  
ATOM    174  CG  TYR A  11     -14.412   3.909  -2.385  1.00 24.45           C  
ATOM    175  CD1 TYR A  11     -14.872   5.145  -2.818  1.00 60.10           C  
ATOM    176  CD2 TYR A  11     -14.463   2.842  -3.274  1.00 30.11           C  
ATOM    177  CE1 TYR A  11     -15.367   5.316  -4.096  1.00 53.52           C  
ATOM    178  CE2 TYR A  11     -14.956   3.004  -4.555  1.00 24.22           C  
ATOM    179  CZ  TYR A  11     -15.408   4.242  -4.961  1.00  2.33           C  
ATOM    180  OH  TYR A  11     -15.900   4.407  -6.235  1.00 55.24           O  
ATOM    181  H   TYR A  11     -13.387   3.352   1.476  1.00 11.21           H  
ATOM    182  HA  TYR A  11     -15.521   4.484   0.147  1.00 20.43           H  
ATOM    183  HB2 TYR A  11     -13.273   4.592  -0.747  1.00 43.33           H  
ATOM    184  HB3 TYR A  11     -13.241   2.850  -0.984  1.00 20.23           H  
ATOM    185  HD1 TYR A  11     -14.839   5.985  -2.138  1.00 63.21           H  
ATOM    186  HD2 TYR A  11     -14.109   1.873  -2.953  1.00 50.04           H  
ATOM    187  HE1 TYR A  11     -15.722   6.286  -4.414  1.00 21.12           H  
ATOM    188  HE2 TYR A  11     -14.988   2.163  -5.232  1.00 10.31           H  
ATOM    189  HH  TYR A  11     -16.296   5.278  -6.314  1.00 14.11           H  
ATOM    190  N   SER A  12     -15.574   1.218   0.093  1.00 14.04           N  
ATOM    191  CA  SER A  12     -16.394   0.054  -0.222  1.00 31.41           C  
ATOM    192  C   SER A  12     -17.743   0.130   0.489  1.00 24.54           C  
ATOM    193  O   SER A  12     -18.796   0.130  -0.150  1.00 61.34           O  
ATOM    194  CB  SER A  12     -15.666  -1.231   0.177  1.00 75.22           C  
ATOM    195  OG  SER A  12     -14.305  -1.188  -0.213  1.00 63.23           O  
ATOM    196  H   SER A  12     -14.759   1.099   0.621  1.00  3.32           H  
ATOM    197  HA  SER A  12     -16.562   0.045  -1.289  1.00 14.41           H  
ATOM    198  HB2 SER A  12     -15.718  -1.354   1.248  1.00 43.35           H  
ATOM    199  HB3 SER A  12     -16.140  -2.075  -0.305  1.00 53.50           H  
ATOM    200  HG  SER A  12     -14.188  -1.688  -1.026  1.00 63.02           H  
ATOM    201  N   LEU A  13     -17.702   0.193   1.814  1.00  4.44           N  
ATOM    202  CA  LEU A  13     -18.920   0.269   2.615  1.00 65.14           C  
ATOM    203  C   LEU A  13     -19.548   1.655   2.518  1.00  2.13           C  
ATOM    204  O   LEU A  13     -20.561   1.843   1.842  1.00 44.32           O  
ATOM    205  CB  LEU A  13     -18.614  -0.065   4.076  1.00 54.32           C  
ATOM    206  CG  LEU A  13     -18.765  -1.533   4.475  1.00 53.21           C  
ATOM    207  CD1 LEU A  13     -20.218  -1.969   4.370  1.00 70.20           C  
ATOM    208  CD2 LEU A  13     -17.878  -2.415   3.609  1.00 61.54           C  
ATOM    209  H   LEU A  13     -16.834   0.188   2.268  1.00 43.04           H  
ATOM    210  HA  LEU A  13     -19.618  -0.458   2.226  1.00 20.22           H  
ATOM    211  HB2 LEU A  13     -17.596   0.231   4.277  1.00 33.30           H  
ATOM    212  HB3 LEU A  13     -19.284   0.516   4.694  1.00 61.02           H  
ATOM    213  HG  LEU A  13     -18.454  -1.654   5.503  1.00  0.43           H  
ATOM    214 HD11 LEU A  13     -20.323  -2.681   3.566  1.00 60.34           H  
ATOM    215 HD12 LEU A  13     -20.839  -1.107   4.171  1.00 20.03           H  
ATOM    216 HD13 LEU A  13     -20.525  -2.426   5.299  1.00 62.33           H  
ATOM    217 HD21 LEU A  13     -17.616  -3.308   4.155  1.00 63.33           H  
ATOM    218 HD22 LEU A  13     -16.978  -1.875   3.348  1.00 73.30           H  
ATOM    219 HD23 LEU A  13     -18.408  -2.685   2.707  1.00 35.44           H  
ATOM    220  N   LEU A  14     -18.942   2.623   3.195  1.00  2.53           N  
ATOM    221  CA  LEU A  14     -19.441   3.994   3.184  1.00 21.44           C  
ATOM    222  C   LEU A  14     -20.923   4.037   3.545  1.00 63.41           C  
ATOM    223  O   LEU A  14     -21.762   4.014   2.645  1.00  1.53           O  
ATOM    224  CB  LEU A  14     -19.219   4.627   1.809  1.00 14.13           C  
ATOM    225  CG  LEU A  14     -19.813   6.021   1.610  1.00 44.44           C  
ATOM    226  CD1 LEU A  14     -19.195   7.010   2.587  1.00 64.12           C  
ATOM    227  CD2 LEU A  14     -19.609   6.487   0.176  1.00 51.14           C  
ATOM    228  H   LEU A  14     -18.140   2.412   3.716  1.00 62.44           H  
ATOM    229  HA  LEU A  14     -18.887   4.554   3.924  1.00 72.33           H  
ATOM    230  HB2 LEU A  14     -18.156   4.693   1.643  1.00  3.15           H  
ATOM    231  HB3 LEU A  14     -19.658   3.971   1.070  1.00 13.22           H  
ATOM    232  HG  LEU A  14     -20.876   5.985   1.802  1.00 14.43           H  
ATOM    233 HD11 LEU A  14     -19.815   7.082   3.466  1.00  2.42           H  
ATOM    234 HD12 LEU A  14     -19.120   7.981   2.118  1.00 63.32           H  
ATOM    235 HD13 LEU A  14     -18.209   6.669   2.868  1.00 24.45           H  
ATOM    236 HD21 LEU A  14     -19.046   5.743  -0.368  1.00 53.10           H  
ATOM    237 HD22 LEU A  14     -19.064   7.421   0.174  1.00 54.31           H  
ATOM    238 HD23 LEU A  14     -20.570   6.630  -0.296  1.00 70.04           H  
HETATM  239  N   NH2 A  15     -21.209   4.098   4.837  1.00 44.04           N  
HETATM  240  HN1 NH2 A  15     -20.471   4.113   5.512  1.00 34.12           H  
HETATM  241  HN2 NH2 A  15     -22.163   4.131   5.137  1.00 63.03           H  
TER     242      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1       1.416   0.351   3.262  1.00  5.52           C  
HETATM    2  O   ACE A   1       2.235   1.177   2.854  1.00 21.41           O  
HETATM    3  CH3 ACE A   1       1.700  -0.530   4.430  1.00 61.23           C  
HETATM    4  H1  ACE A   1       1.720  -1.570   4.103  1.00 32.32           H  
HETATM    5  H2  ACE A   1       2.666  -0.266   4.859  1.00 41.14           H  
HETATM    6  H3  ACE A   1       0.921  -0.399   5.181  1.00 70.52           H  
ATOM      7  N   LEU A   2       0.224   0.178   2.703  1.00 73.23           N  
ATOM      8  CA  LEU A   2      -0.203   0.965   1.551  1.00  4.14           C  
ATOM      9  C   LEU A   2      -0.378   2.431   1.930  1.00 53.45           C  
ATOM     10  O   LEU A   2      -0.519   2.784   3.100  1.00 15.31           O  
ATOM     11  CB  LEU A   2      -1.513   0.410   0.989  1.00 60.53           C  
ATOM     12  CG  LEU A   2      -1.388  -0.489  -0.242  1.00 20.25           C  
ATOM     13  CD1 LEU A   2      -1.498  -1.954   0.155  1.00 34.23           C  
ATOM     14  CD2 LEU A   2      -2.448  -0.133  -1.273  1.00 63.44           C  
ATOM     15  H   LEU A   2      -0.384  -0.495   3.073  1.00 60.05           H  
ATOM     16  HA  LEU A   2       0.565   0.888   0.796  1.00 55.53           H  
ATOM     17  HB2 LEU A   2      -1.993  -0.161   1.769  1.00 42.14           H  
ATOM     18  HB3 LEU A   2      -2.139   1.251   0.723  1.00 42.51           H  
ATOM     19  HG  LEU A   2      -0.416  -0.339  -0.693  1.00 15.02           H  
ATOM     20 HD11 LEU A   2      -2.464  -2.335  -0.145  1.00 40.53           H  
ATOM     21 HD12 LEU A   2      -1.391  -2.045   1.225  1.00  2.24           H  
ATOM     22 HD13 LEU A   2      -0.720  -2.519  -0.335  1.00 11.12           H  
ATOM     23 HD21 LEU A   2      -2.618   0.935  -1.259  1.00 32.50           H  
ATOM     24 HD22 LEU A   2      -3.369  -0.646  -1.036  1.00 71.44           H  
ATOM     25 HD23 LEU A   2      -2.111  -0.431  -2.254  1.00 43.25           H  
ATOM     26  N   PRO A   3      -0.372   3.309   0.914  1.00 61.10           N  
ATOM     27  CA  PRO A   3      -0.531   4.752   1.115  1.00 40.24           C  
ATOM     28  C   PRO A   3      -1.943   5.123   1.556  1.00 33.21           C  
ATOM     29  O   PRO A   3      -2.162   6.182   2.143  1.00 13.44           O  
ATOM     30  CB  PRO A   3      -0.232   5.338  -0.267  1.00 44.25           C  
ATOM     31  CG  PRO A   3      -0.548   4.238  -1.221  1.00 72.55           C  
ATOM     32  CD  PRO A   3      -0.208   2.960  -0.506  1.00 31.53           C  
ATOM     33  HA  PRO A   3       0.181   5.134   1.832  1.00 10.33           H  
ATOM     34  HB2 PRO A   3      -0.857   6.201  -0.438  1.00 52.41           H  
ATOM     35  HB3 PRO A   3       0.809   5.622  -0.324  1.00 33.21           H  
ATOM     36  HG2 PRO A   3      -1.597   4.260  -1.472  1.00 21.24           H  
ATOM     37  HG3 PRO A   3       0.055   4.341  -2.111  1.00 63.25           H  
ATOM     38  HD2 PRO A   3      -0.892   2.175  -0.792  1.00 22.32           H  
ATOM     39  HD3 PRO A   3       0.811   2.669  -0.716  1.00 20.41           H  
ATOM     40  N   GLY A   4      -2.898   4.245   1.268  1.00 64.31           N  
ATOM     41  CA  GLY A   4      -4.277   4.499   1.642  1.00 15.42           C  
ATOM     42  C   GLY A   4      -5.175   3.303   1.393  1.00 12.10           C  
ATOM     43  O   GLY A   4      -5.647   3.094   0.275  1.00 41.53           O  
ATOM     44  H   GLY A   4      -2.665   3.417   0.798  1.00 72.24           H  
ATOM     45  HA2 GLY A   4      -4.313   4.750   2.691  1.00 51.04           H  
ATOM     46  HA3 GLY A   4      -4.645   5.337   1.069  1.00 62.24           H  
ATOM     47  N   HIS A   5      -5.411   2.516   2.437  1.00 14.13           N  
ATOM     48  CA  HIS A   5      -6.259   1.333   2.326  1.00 21.12           C  
ATOM     49  C   HIS A   5      -7.470   1.443   3.248  1.00  4.22           C  
ATOM     50  O   HIS A   5      -8.492   0.817   2.974  1.00 30.03           O  
ATOM     51  CB  HIS A   5      -5.460   0.074   2.663  1.00 20.55           C  
ATOM     52  CG  HIS A   5      -4.767   0.140   3.990  1.00 35.10           C  
ATOM     53  ND1 HIS A   5      -3.608   0.857   4.198  1.00 10.30           N  
ATOM     54  CD2 HIS A   5      -5.078  -0.424   5.180  1.00 24.23           C  
ATOM     55  CE1 HIS A   5      -3.235   0.730   5.459  1.00 22.33           C  
ATOM     56  NE2 HIS A   5      -4.111  -0.042   6.077  1.00 62.33           N  
ATOM     57  H   HIS A   5      -5.007   2.733   3.302  1.00 54.33           H  
ATOM     58  HA  HIS A   5      -6.604   1.267   1.305  1.00 34.33           H  
ATOM     59  HB2 HIS A   5      -6.128  -0.775   2.681  1.00  2.21           H  
ATOM     60  HB3 HIS A   5      -4.707  -0.082   1.904  1.00 75.53           H  
ATOM     61  HD1 HIS A   5      -3.130   1.381   3.522  1.00 32.13           H  
ATOM     62  HD2 HIS A   5      -5.930  -1.058   5.387  1.00  1.43           H  
ATOM     63  HE1 HIS A   5      -2.364   1.180   5.909  1.00 43.02           H  
HETATM   64  C   MK8 A   6      -9.533   3.058   4.572  1.00 53.23           C  
HETATM   65  N   MK8 A   6      -7.311   2.106   4.416  1.00 50.12           N  
HETATM   66  O   MK8 A   6     -10.661   2.630   4.528  1.00 23.11           O  
HETATM   67  CA  MK8 A   6      -8.401   2.394   5.367  1.00 14.42           C  
HETATM   68  CB  MK8 A   6      -7.848   3.363   6.467  1.00  0.23           C  
HETATM   69  CD  MK8 A   6     -10.036   3.602   7.871  1.00 60.43           C  
HETATM   70  CE  MK8 A   6     -11.001   4.567   8.518  1.00  3.31           C  
HETATM   71  CG  MK8 A   6      -8.864   4.315   7.162  1.00 71.33           C  
HETATM   72  CB1 MK8 A   6      -8.835   1.046   6.023  1.00 11.34           C  
HETATM   73  H   MK8 A   6      -6.392   2.435   4.660  1.00 60.20           H  
HETATM   74  HB  MK8 A   6      -7.322   2.784   7.231  1.00 41.22           H  
HETATM   75  HBA MK8 A   6      -7.091   4.008   6.014  1.00  2.12           H  
HETATM   76  HD  MK8 A   6     -10.590   3.000   7.159  1.00 40.41           H  
HETATM   77  HDA MK8 A   6      -9.646   2.920   8.630  1.00  1.03           H  
HETATM   78  HE  MK8 A   6     -10.864   4.727   9.582  1.00 20.31           H  
HETATM   79  HG  MK8 A   6      -8.322   4.905   7.906  1.00 65.32           H  
HETATM   80  HGA MK8 A   6      -9.253   5.029   6.436  1.00 33.13           H  
HETATM   81  HB1 MK8 A   6      -9.591   1.169   6.795  1.00 14.31           H  
HETATM   82 HB1A MK8 A   6      -9.247   0.351   5.292  1.00 22.44           H  
HETATM   83 HB1B MK8 A   6      -7.975   0.556   6.489  1.00 13.24           H  
ATOM     84  N   LYS A   7      -9.134   4.054   3.747  1.00 14.34           N  
ATOM     85  CA  LYS A   7      -9.986   4.837   2.863  1.00 74.43           C  
ATOM     86  C   LYS A   7     -10.422   4.011   1.655  1.00 45.41           C  
ATOM     87  O   LYS A   7     -11.487   4.243   1.084  1.00 32.14           O  
ATOM     88  CB  LYS A   7      -9.252   6.096   2.395  1.00 74.04           C  
ATOM     89  CG  LYS A   7     -10.148   7.088   1.670  1.00 21.23           C  
ATOM     90  CD  LYS A   7      -9.690   8.519   1.896  1.00 35.11           C  
ATOM     91  CE  LYS A   7     -10.860   9.490   1.860  1.00 62.02           C  
ATOM     92  NZ  LYS A   7     -10.909  10.345   3.078  1.00 10.24           N  
ATOM     93  H   LYS A   7      -8.181   4.275   3.811  1.00 45.54           H  
ATOM     94  HA  LYS A   7     -10.864   5.128   3.419  1.00 33.20           H  
ATOM     95  HB2 LYS A   7      -8.826   6.589   3.254  1.00 14.22           H  
ATOM     96  HB3 LYS A   7      -8.457   5.805   1.724  1.00 50.51           H  
ATOM     97  HG2 LYS A   7     -10.122   6.875   0.612  1.00 43.15           H  
ATOM     98  HG3 LYS A   7     -11.159   6.980   2.036  1.00  2.23           H  
ATOM     99  HD2 LYS A   7      -9.211   8.587   2.862  1.00 51.33           H  
ATOM    100  HD3 LYS A   7      -8.985   8.789   1.122  1.00 34.23           H  
ATOM    101  HE2 LYS A   7     -10.761  10.121   0.991  1.00 53.45           H  
ATOM    102  HE3 LYS A   7     -11.778   8.924   1.791  1.00 72.33           H  
ATOM    103  HZ1 LYS A   7     -11.880  10.686   3.237  1.00 23.44           H  
ATOM    104  HZ2 LYS A   7     -10.282  11.166   2.963  1.00  1.31           H  
ATOM    105  HZ3 LYS A   7     -10.604   9.802   3.909  1.00  4.52           H  
ATOM    106  N   ARG A   8      -9.589   3.048   1.273  1.00  3.21           N  
ATOM    107  CA  ARG A   8      -9.888   2.188   0.134  1.00  1.23           C  
ATOM    108  C   ARG A   8     -11.022   1.222   0.465  1.00 74.15           C  
ATOM    109  O   ARG A   8     -11.851   0.906  -0.390  1.00 44.01           O  
ATOM    110  CB  ARG A   8      -8.641   1.404  -0.281  1.00 12.14           C  
ATOM    111  CG  ARG A   8      -8.700   0.876  -1.705  1.00 42.32           C  
ATOM    112  CD  ARG A   8      -8.138  -0.534  -1.800  1.00 11.33           C  
ATOM    113  NE  ARG A   8      -7.684  -0.853  -3.151  1.00 53.34           N  
ATOM    114  CZ  ARG A   8      -8.507  -1.056  -4.173  1.00 34.33           C  
ATOM    115  NH1 ARG A   8      -9.820  -0.976  -3.998  1.00 73.40           N  
ATOM    116  NH2 ARG A   8      -8.019  -1.342  -5.374  1.00 52.22           N  
ATOM    117  H   ARG A   8      -8.755   2.913   1.767  1.00  3.35           H  
ATOM    118  HA  ARG A   8     -10.196   2.819  -0.686  1.00 32.21           H  
ATOM    119  HB2 ARG A   8      -7.779   2.049  -0.195  1.00 22.01           H  
ATOM    120  HB3 ARG A   8      -8.521   0.564   0.386  1.00  1.52           H  
ATOM    121  HG2 ARG A   8      -9.730   0.864  -2.032  1.00 24.42           H  
ATOM    122  HG3 ARG A   8      -8.125   1.528  -2.345  1.00 43.31           H  
ATOM    123  HD2 ARG A   8      -7.303  -0.619  -1.121  1.00 25.33           H  
ATOM    124  HD3 ARG A   8      -8.908  -1.233  -1.514  1.00 23.52           H  
ATOM    125  HE  ARG A   8      -6.719  -0.916  -3.303  1.00 30.50           H  
ATOM    126 HH11 ARG A   8     -10.438  -1.129  -4.770  1.00 42.01           H  
ATOM    127 HH12 ARG A   8     -10.191  -0.759  -3.096  1.00 13.54           H  
ATOM    128 HH21 ARG A   8      -8.640  -1.496  -6.142  1.00 40.40           H  
ATOM    129 HH22 ARG A   8      -7.031  -1.404  -5.510  1.00 13.34           H  
ATOM    130  N   ILE A   9     -11.052   0.756   1.709  1.00 40.45           N  
ATOM    131  CA  ILE A   9     -12.084  -0.173   2.152  1.00 54.45           C  
ATOM    132  C   ILE A   9     -13.307   0.573   2.676  1.00 12.42           C  
ATOM    133  O   ILE A   9     -14.429   0.115   2.462  1.00 44.25           O  
ATOM    134  CB  ILE A   9     -11.561  -1.114   3.254  1.00 54.23           C  
ATOM    135  CG1 ILE A   9     -10.316  -1.859   2.767  1.00 15.11           C  
ATOM    136  CG2 ILE A   9     -12.644  -2.095   3.670  1.00 30.34           C  
ATOM    137  CD1 ILE A   9     -10.585  -2.789   1.605  1.00 63.32           C  
ATOM    138  H   ILE A   9     -10.364   1.044   2.344  1.00 13.40           H  
ATOM    139  HA  ILE A   9     -12.379  -0.772   1.303  1.00 23.41           H  
ATOM    140  HB  ILE A   9     -11.300  -0.515   4.112  1.00 14.22           H  
ATOM    141 HG12 ILE A   9      -9.574  -1.142   2.453  1.00 23.11           H  
ATOM    142 HG13 ILE A   9      -9.919  -2.449   3.581  1.00 72.03           H  
ATOM    143 HG21 ILE A   9     -13.283  -1.635   4.409  1.00 42.01           H  
ATOM    144 HG22 ILE A   9     -13.233  -2.369   2.808  1.00 55.05           H  
ATOM    145 HG23 ILE A   9     -12.188  -2.981   4.089  1.00 54.30           H  
ATOM    146 HD11 ILE A   9     -10.994  -2.226   0.780  1.00 30.13           H  
ATOM    147 HD12 ILE A   9      -9.662  -3.258   1.297  1.00 23.15           H  
ATOM    148 HD13 ILE A   9     -11.292  -3.549   1.907  1.00  4.21           H  
HETATM  149  C   MK8 A  10     -15.040   2.950   2.790  1.00 22.14           C  
HETATM  150  N   MK8 A  10     -13.106   1.639   3.490  1.00 73.20           N  
HETATM  151  O   MK8 A  10     -16.246   3.038   2.834  1.00 74.31           O  
HETATM  152  CA  MK8 A  10     -14.184   2.527   3.986  1.00 73.32           C  
HETATM  153  CB  MK8 A  10     -13.631   3.858   4.587  1.00 11.20           C  
HETATM  154  CD  MK8 A  10     -12.366   5.077   6.430  1.00 65.44           C  
HETATM  155  CE  MK8 A  10     -12.029   5.168   7.903  1.00 22.32           C  
HETATM  156  CG  MK8 A  10     -13.171   3.811   6.066  1.00 31.54           C  
HETATM  157  CB1 MK8 A  10     -15.022   1.767   5.050  1.00 55.05           C  
HETATM  158  H   MK8 A  10     -12.160   1.900   3.703  1.00 53.12           H  
HETATM  159  HB  MK8 A  10     -12.811   4.207   3.957  1.00 22.22           H  
HETATM  160  HBA MK8 A  10     -14.407   4.626   4.523  1.00 33.21           H  
HETATM  161  HD  MK8 A  10     -11.455   5.110   5.831  1.00 32.24           H  
HETATM  162  HDA MK8 A  10     -12.950   5.960   6.156  1.00 65.04           H  
HETATM  163  HE  MK8 A  10     -12.678   5.812   8.490  1.00 14.12           H  
HETATM  164  HG  MK8 A  10     -14.045   3.748   6.719  1.00 73.03           H  
HETATM  165  HGA MK8 A  10     -12.571   2.919   6.245  1.00  2.44           H  
HETATM  166  HB1 MK8 A  10     -14.418   1.492   5.917  1.00 25.05           H  
HETATM  167 HB1A MK8 A  10     -15.868   2.366   5.396  1.00 13.43           H  
HETATM  168 HB1B MK8 A  10     -15.399   0.828   4.651  1.00 14.32           H  
ATOM    169  N   TYR A  11     -14.332   3.251   1.674  1.00  1.32           N  
ATOM    170  CA  TYR A  11     -14.900   3.632   0.387  1.00  3.10           C  
ATOM    171  C   TYR A  11     -15.833   2.545  -0.139  1.00 60.34           C  
ATOM    172  O   TYR A  11     -16.838   2.836  -0.789  1.00 62.30           O  
ATOM    173  CB  TYR A  11     -13.786   3.897  -0.628  1.00  2.14           C  
ATOM    174  CG  TYR A  11     -14.292   4.161  -2.028  1.00 52.24           C  
ATOM    175  CD1 TYR A  11     -15.176   5.203  -2.282  1.00 63.20           C  
ATOM    176  CD2 TYR A  11     -13.887   3.369  -3.094  1.00 72.24           C  
ATOM    177  CE1 TYR A  11     -15.642   5.448  -3.560  1.00  2.21           C  
ATOM    178  CE2 TYR A  11     -14.347   3.608  -4.375  1.00 74.34           C  
ATOM    179  CZ  TYR A  11     -15.224   4.648  -4.602  1.00 75.55           C  
ATOM    180  OH  TYR A  11     -15.685   4.888  -5.877  1.00 22.14           O  
ATOM    181  H   TYR A  11     -13.358   3.282   1.796  1.00 74.21           H  
ATOM    182  HA  TYR A  11     -15.467   4.539   0.530  1.00 54.04           H  
ATOM    183  HB2 TYR A  11     -13.219   4.760  -0.312  1.00 63.21           H  
ATOM    184  HB3 TYR A  11     -13.132   3.037  -0.667  1.00 41.13           H  
ATOM    185  HD1 TYR A  11     -15.501   5.828  -1.464  1.00  2.53           H  
ATOM    186  HD2 TYR A  11     -13.201   2.555  -2.913  1.00 51.23           H  
ATOM    187  HE1 TYR A  11     -16.328   6.262  -3.738  1.00 21.23           H  
ATOM    188  HE2 TYR A  11     -14.021   2.981  -5.192  1.00 43.31           H  
ATOM    189  HH  TYR A  11     -16.646   4.893  -5.874  1.00 24.33           H  
ATOM    190  N   SER A  12     -15.493   1.293   0.148  1.00 33.35           N  
ATOM    191  CA  SER A  12     -16.298   0.161  -0.298  1.00 14.21           C  
ATOM    192  C   SER A  12     -17.637   0.124   0.434  1.00  3.23           C  
ATOM    193  O   SER A  12     -18.676  -0.159  -0.162  1.00 14.54           O  
ATOM    194  CB  SER A  12     -15.543  -1.150  -0.072  1.00 45.43           C  
ATOM    195  OG  SER A  12     -14.170  -1.010  -0.392  1.00 51.21           O  
ATOM    196  H   SER A  12     -14.682   1.125   0.670  1.00 65.05           H  
ATOM    197  HA  SER A  12     -16.484   0.283  -1.355  1.00 60.10           H  
ATOM    198  HB2 SER A  12     -15.631  -1.438   0.964  1.00 23.53           H  
ATOM    199  HB3 SER A  12     -15.970  -1.920  -0.699  1.00 32.14           H  
ATOM    200  HG  SER A  12     -13.971  -1.516  -1.183  1.00 22.34           H  
ATOM    201  N   LEU A  13     -17.602   0.410   1.732  1.00 43.02           N  
ATOM    202  CA  LEU A  13     -18.811   0.410   2.547  1.00 25.34           C  
ATOM    203  C   LEU A  13     -19.673   1.631   2.242  1.00 34.13           C  
ATOM    204  O   LEU A  13     -20.858   1.503   1.929  1.00 14.23           O  
ATOM    205  CB  LEU A  13     -18.446   0.387   4.033  1.00 51.44           C  
ATOM    206  CG  LEU A  13     -18.614  -0.955   4.745  1.00 64.33           C  
ATOM    207  CD1 LEU A  13     -20.049  -1.444   4.633  1.00 72.32           C  
ATOM    208  CD2 LEU A  13     -17.651  -1.985   4.173  1.00 35.42           C  
ATOM    209  H   LEU A  13     -16.743   0.628   2.149  1.00  3.24           H  
ATOM    210  HA  LEU A  13     -19.371  -0.481   2.308  1.00  2.34           H  
ATOM    211  HB2 LEU A  13     -17.411   0.684   4.124  1.00 34.34           H  
ATOM    212  HB3 LEU A  13     -19.071   1.111   4.537  1.00 14.11           H  
ATOM    213  HG  LEU A  13     -18.385  -0.831   5.795  1.00 73.02           H  
ATOM    214 HD11 LEU A  13     -20.110  -2.210   3.874  1.00 54.22           H  
ATOM    215 HD12 LEU A  13     -20.691  -0.618   4.363  1.00 64.25           H  
ATOM    216 HD13 LEU A  13     -20.366  -1.850   5.583  1.00 53.35           H  
ATOM    217 HD21 LEU A  13     -18.190  -2.892   3.941  1.00 33.42           H  
ATOM    218 HD22 LEU A  13     -16.881  -2.202   4.899  1.00 62.40           H  
ATOM    219 HD23 LEU A  13     -17.199  -1.596   3.274  1.00 63.14           H  
ATOM    220  N   LEU A  14     -19.072   2.812   2.334  1.00 23.15           N  
ATOM    221  CA  LEU A  14     -19.786   4.056   2.065  1.00 23.23           C  
ATOM    222  C   LEU A  14     -20.055   4.218   0.573  1.00 63.31           C  
ATOM    223  O   LEU A  14     -19.402   3.555  -0.233  1.00 20.30           O  
ATOM    224  CB  LEU A  14     -18.982   5.249   2.582  1.00 13.20           C  
ATOM    225  CG  LEU A  14     -19.548   5.957   3.815  1.00 61.32           C  
ATOM    226  CD1 LEU A  14     -19.812   4.956   4.929  1.00 25.32           C  
ATOM    227  CD2 LEU A  14     -18.597   7.046   4.288  1.00  2.24           C  
ATOM    228  H   LEU A  14     -18.127   2.849   2.587  1.00  5.32           H  
ATOM    229  HA  LEU A  14     -20.731   4.014   2.586  1.00  4.00           H  
ATOM    230  HB2 LEU A  14     -17.992   4.899   2.829  1.00 64.14           H  
ATOM    231  HB3 LEU A  14     -18.918   5.975   1.784  1.00 43.00           H  
ATOM    232  HG  LEU A  14     -20.488   6.422   3.555  1.00 32.51           H  
ATOM    233 HD11 LEU A  14     -20.602   4.284   4.631  1.00 75.44           H  
ATOM    234 HD12 LEU A  14     -20.108   5.484   5.824  1.00 53.02           H  
ATOM    235 HD13 LEU A  14     -18.913   4.390   5.126  1.00 12.40           H  
ATOM    236 HD21 LEU A  14     -18.784   7.952   3.731  1.00 12.11           H  
ATOM    237 HD22 LEU A  14     -17.577   6.728   4.127  1.00 52.01           H  
ATOM    238 HD23 LEU A  14     -18.755   7.229   5.340  1.00 53.42           H  
HETATM  239  N   NH2 A  15     -20.998   5.087   0.239  1.00  4.01           N  
HETATM  240  HN1 NH2 A  15     -21.488   5.591   0.951  1.00 62.24           H  
HETATM  241  HN2 NH2 A  15     -21.219   5.239  -0.724  1.00 60.31           H  
TER     242      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1       1.771   8.586  -2.005  1.00 24.32           C  
HETATM    2  O   ACE A   1       2.022   9.494  -1.211  1.00  1.34           O  
HETATM    3  CH3 ACE A   1       2.768   8.111  -3.004  1.00 44.34           C  
HETATM    4  H1  ACE A   1       3.743   8.542  -2.778  1.00 64.44           H  
HETATM    5  H2  ACE A   1       2.833   7.024  -2.966  1.00 11.52           H  
HETATM    6  H3  ACE A   1       2.458   8.421  -4.003  1.00 75.51           H  
ATOM      7  N   LEU A   2       0.600   7.959  -2.038  1.00 11.33           N  
ATOM      8  CA  LEU A   2      -0.481   8.308  -1.123  1.00 72.51           C  
ATOM      9  C   LEU A   2      -1.275   7.069  -0.721  1.00 32.43           C  
ATOM     10  O   LEU A   2      -2.415   6.869  -1.141  1.00 52.23           O  
ATOM     11  CB  LEU A   2      -1.410   9.337  -1.768  1.00 22.13           C  
ATOM     12  CG  LEU A   2      -2.489   9.928  -0.861  1.00 43.55           C  
ATOM     13  CD1 LEU A   2      -2.053  11.286  -0.330  1.00 15.14           C  
ATOM     14  CD2 LEU A   2      -3.810  10.046  -1.608  1.00 72.23           C  
ATOM     15  H   LEU A   2       0.459   7.244  -2.693  1.00 52.34           H  
ATOM     16  HA  LEU A   2      -0.039   8.741  -0.238  1.00  2.24           H  
ATOM     17  HB2 LEU A   2      -0.802  10.149  -2.132  1.00 71.24           H  
ATOM     18  HB3 LEU A   2      -1.905   8.858  -2.601  1.00 63.32           H  
ATOM     19  HG  LEU A   2      -2.640   9.272  -0.015  1.00 31.20           H  
ATOM     20 HD11 LEU A   2      -1.625  11.866  -1.133  1.00  3.43           H  
ATOM     21 HD12 LEU A   2      -1.317  11.147   0.448  1.00 53.34           H  
ATOM     22 HD13 LEU A   2      -2.910  11.806   0.075  1.00  3.33           H  
ATOM     23 HD21 LEU A   2      -4.565  10.440  -0.945  1.00 65.10           H  
ATOM     24 HD22 LEU A   2      -4.113   9.070  -1.961  1.00  3.32           H  
ATOM     25 HD23 LEU A   2      -3.688  10.711  -2.450  1.00 71.54           H  
ATOM     26  N   PRO A   3      -0.661   6.218   0.115  1.00 62.30           N  
ATOM     27  CA  PRO A   3      -1.294   4.986   0.594  1.00  2.02           C  
ATOM     28  C   PRO A   3      -2.441   5.261   1.561  1.00 22.41           C  
ATOM     29  O   PRO A   3      -2.415   6.237   2.309  1.00 41.11           O  
ATOM     30  CB  PRO A   3      -0.155   4.258   1.312  1.00 65.54           C  
ATOM     31  CG  PRO A   3       0.785   5.339   1.724  1.00  4.04           C  
ATOM     32  CD  PRO A   3       0.697   6.393   0.657  1.00 74.35           C  
ATOM     33  HA  PRO A   3      -1.652   4.379  -0.225  1.00  4.51           H  
ATOM     34  HB2 PRO A   3      -0.545   3.725   2.167  1.00 74.13           H  
ATOM     35  HB3 PRO A   3       0.318   3.563   0.633  1.00 20.42           H  
ATOM     36  HG2 PRO A   3       0.484   5.743   2.678  1.00 42.14           H  
ATOM     37  HG3 PRO A   3       1.791   4.948   1.782  1.00 71.54           H  
ATOM     38  HD2 PRO A   3       0.816   7.377   1.087  1.00 32.20           H  
ATOM     39  HD3 PRO A   3       1.441   6.221  -0.107  1.00 32.40           H  
ATOM     40  N   GLY A   4      -3.448   4.393   1.539  1.00 22.32           N  
ATOM     41  CA  GLY A   4      -4.590   4.559   2.419  1.00 74.54           C  
ATOM     42  C   GLY A   4      -5.622   3.462   2.244  1.00 45.35           C  
ATOM     43  O   GLY A   4      -6.776   3.733   1.914  1.00 11.13           O  
ATOM     44  H   GLY A   4      -3.414   3.632   0.921  1.00 14.04           H  
ATOM     45  HA2 GLY A   4      -4.247   4.557   3.442  1.00 54.21           H  
ATOM     46  HA3 GLY A   4      -5.055   5.512   2.208  1.00 73.33           H  
ATOM     47  N   HIS A   5      -5.205   2.221   2.465  1.00 22.42           N  
ATOM     48  CA  HIS A   5      -6.100   1.078   2.329  1.00 32.54           C  
ATOM     49  C   HIS A   5      -7.321   1.234   3.232  1.00 44.22           C  
ATOM     50  O   HIS A   5      -8.363   0.646   2.942  1.00  4.14           O  
ATOM     51  CB  HIS A   5      -5.364  -0.218   2.668  1.00 12.22           C  
ATOM     52  CG  HIS A   5      -4.581  -0.146   3.943  1.00 23.45           C  
ATOM     53  ND1 HIS A   5      -3.203  -0.134   3.980  1.00 63.00           N  
ATOM     54  CD2 HIS A   5      -4.991  -0.080   5.232  1.00 40.23           C  
ATOM     55  CE1 HIS A   5      -2.798  -0.066   5.235  1.00  2.41           C  
ATOM     56  NE2 HIS A   5      -3.863  -0.031   6.015  1.00 73.54           N  
ATOM     57  H   HIS A   5      -4.272   2.069   2.726  1.00 62.30           H  
ATOM     58  HA  HIS A   5      -6.432   1.035   1.302  1.00  1.31           H  
ATOM     59  HB2 HIS A   5      -6.082  -1.018   2.767  1.00 35.34           H  
ATOM     60  HB3 HIS A   5      -4.678  -0.455   1.868  1.00  3.02           H  
ATOM     61  HD1 HIS A   5      -2.608  -0.172   3.200  1.00 53.33           H  
ATOM     62  HD2 HIS A   5      -6.014  -0.069   5.579  1.00 10.12           H  
ATOM     63  HE1 HIS A   5      -1.772  -0.041   5.568  1.00  4.43           H  
HETATM   64  C   MK8 A   6      -9.357   2.929   4.519  1.00 71.40           C  
HETATM   65  N   MK8 A   6      -7.173   1.882   4.410  1.00 40.10           N  
HETATM   66  O   MK8 A   6     -10.507   2.564   4.471  1.00 31.11           O  
HETATM   67  CA  MK8 A   6      -8.272   2.218   5.336  1.00 53.32           C  
HETATM   68  CB  MK8 A   6      -7.695   3.168   6.443  1.00 13.13           C  
HETATM   69  CD  MK8 A   6      -9.881   3.503   7.827  1.00 32.32           C  
HETATM   70  CE  MK8 A   6     -10.796   4.509   8.483  1.00 21.24           C  
HETATM   71  CG  MK8 A   6      -8.677   4.163   7.124  1.00 31.34           C  
HETATM   72  CB1 MK8 A   6      -8.799   0.902   5.990  1.00 22.31           C  
HETATM   73  H   MK8 A   6      -6.257   2.226   4.648  1.00 24.12           H  
HETATM   74  HB  MK8 A   6      -7.201   2.570   7.216  1.00 71.22           H  
HETATM   75  HBA MK8 A   6      -6.906   3.779   5.999  1.00 43.03           H  
HETATM   76  HD  MK8 A   6     -10.464   2.941   7.106  1.00 20.54           H  
HETATM   77  HDA MK8 A   6      -9.527   2.790   8.576  1.00 54.30           H  
HETATM   78  HE  MK8 A   6     -10.655   4.645   9.552  1.00 70.22           H  
HETATM   79  HG  MK8 A   6      -8.118   4.736   7.870  1.00 44.32           H  
HETATM   80  HGA MK8 A   6      -9.030   4.887   6.389  1.00  1.14           H  
HETATM   81  HB1 MK8 A   6      -8.005   0.399   6.546  1.00 52.12           H  
HETATM   82 HB1A MK8 A   6      -9.616   1.067   6.688  1.00 42.00           H  
HETATM   83 HB1B MK8 A   6      -9.172   0.203   5.245  1.00  3.15           H  
ATOM     84  N   LYS A   7      -8.891   3.881   3.678  1.00 44.42           N  
ATOM     85  CA  LYS A   7      -9.699   4.688   2.772  1.00 10.44           C  
ATOM     86  C   LYS A   7     -10.189   3.856   1.592  1.00 23.31           C  
ATOM     87  O   LYS A   7     -11.250   4.123   1.029  1.00 31.23           O  
ATOM     88  CB  LYS A   7      -8.893   5.886   2.266  1.00 33.41           C  
ATOM     89  CG  LYS A   7      -9.599   7.217   2.455  1.00 50.12           C  
ATOM     90  CD  LYS A   7      -8.648   8.385   2.250  1.00 73.22           C  
ATOM     91  CE  LYS A   7      -8.354   8.611   0.774  1.00  4.13           C  
ATOM     92  NZ  LYS A   7      -7.629   9.892   0.543  1.00 14.03           N  
ATOM     93  H   LYS A   7      -7.927   4.054   3.740  1.00 23.25           H  
ATOM     94  HA  LYS A   7     -10.555   5.047   3.323  1.00 63.43           H  
ATOM     95  HB2 LYS A   7      -7.953   5.922   2.796  1.00  3.23           H  
ATOM     96  HB3 LYS A   7      -8.697   5.752   1.212  1.00 70.23           H  
ATOM     97  HG2 LYS A   7     -10.404   7.293   1.740  1.00 73.33           H  
ATOM     98  HG3 LYS A   7      -9.999   7.263   3.457  1.00 10.05           H  
ATOM     99  HD2 LYS A   7      -9.099   9.279   2.656  1.00 42.14           H  
ATOM    100  HD3 LYS A   7      -7.722   8.180   2.766  1.00 72.25           H  
ATOM    101  HE2 LYS A   7      -7.748   7.794   0.413  1.00 11.33           H  
ATOM    102  HE3 LYS A   7      -9.288   8.633   0.232  1.00 43.52           H  
ATOM    103  HZ1 LYS A   7      -8.105  10.667   1.049  1.00 61.24           H  
ATOM    104  HZ2 LYS A   7      -7.612  10.114  -0.472  1.00 62.02           H  
ATOM    105  HZ3 LYS A   7      -6.650   9.817   0.888  1.00 34.34           H  
ATOM    106  N   ARG A   8      -9.408   2.844   1.222  1.00 41.43           N  
ATOM    107  CA  ARG A   8      -9.763   1.973   0.109  1.00 62.30           C  
ATOM    108  C   ARG A   8     -10.963   1.101   0.462  1.00 34.14           C  
ATOM    109  O   ARG A   8     -11.815   0.828  -0.384  1.00 71.34           O  
ATOM    110  CB  ARG A   8      -8.573   1.090  -0.274  1.00 73.13           C  
ATOM    111  CG  ARG A   8      -8.638   0.567  -1.699  1.00 21.25           C  
ATOM    112  CD  ARG A   8      -7.627  -0.546  -1.931  1.00 32.44           C  
ATOM    113  NE  ARG A   8      -7.980  -1.375  -3.080  1.00  4.14           N  
ATOM    114  CZ  ARG A   8      -7.897  -0.960  -4.339  1.00 32.24           C  
ATOM    115  NH1 ARG A   8      -7.478   0.268  -4.608  1.00 64.44           N  
ATOM    116  NH2 ARG A   8      -8.236  -1.773  -5.330  1.00 72.40           N  
ATOM    117  H   ARG A   8      -8.574   2.681   1.710  1.00  2.14           H  
ATOM    118  HA  ARG A   8     -10.021   2.598  -0.732  1.00 75.51           H  
ATOM    119  HB2 ARG A   8      -7.664   1.662  -0.165  1.00 74.24           H  
ATOM    120  HB3 ARG A   8      -8.539   0.244   0.395  1.00 10.43           H  
ATOM    121  HG2 ARG A   8      -9.630   0.182  -1.887  1.00 23.52           H  
ATOM    122  HG3 ARG A   8      -8.430   1.377  -2.380  1.00 44.03           H  
ATOM    123  HD2 ARG A   8      -6.657  -0.103  -2.103  1.00 31.01           H  
ATOM    124  HD3 ARG A   8      -7.588  -1.167  -1.049  1.00  2.14           H  
ATOM    125  HE  ARG A   8      -8.293  -2.286  -2.904  1.00 31.34           H  
ATOM    126 HH11 ARG A   8      -7.416   0.579  -5.558  1.00  1.52           H  
ATOM    127 HH12 ARG A   8      -7.221   0.883  -3.864  1.00 24.43           H  
ATOM    128 HH21 ARG A   8      -8.175  -1.460  -6.279  1.00 12.45           H  
ATOM    129 HH22 ARG A   8      -8.554  -2.700  -5.131  1.00  2.20           H  
ATOM    130  N   ILE A   9     -11.026   0.668   1.717  1.00 22.31           N  
ATOM    131  CA  ILE A   9     -12.123  -0.172   2.182  1.00 63.43           C  
ATOM    132  C   ILE A   9     -13.293   0.673   2.673  1.00 32.40           C  
ATOM    133  O   ILE A   9     -14.442   0.301   2.443  1.00 15.51           O  
ATOM    134  CB  ILE A   9     -11.671  -1.111   3.316  1.00 32.54           C  
ATOM    135  CG1 ILE A   9     -10.509  -1.991   2.847  1.00 42.54           C  
ATOM    136  CG2 ILE A   9     -12.836  -1.970   3.788  1.00 20.04           C  
ATOM    137  CD1 ILE A   9      -9.792  -2.695   3.977  1.00 31.42           C  
ATOM    138  H   ILE A   9     -10.318   0.919   2.345  1.00 44.31           H  
ATOM    139  HA  ILE A   9     -12.454  -0.778   1.350  1.00  5.41           H  
ATOM    140  HB  ILE A   9     -11.343  -0.504   4.146  1.00 20.03           H  
ATOM    141 HG12 ILE A   9     -10.885  -2.743   2.173  1.00 24.43           H  
ATOM    142 HG13 ILE A   9      -9.789  -1.375   2.329  1.00 13.21           H  
ATOM    143 HG21 ILE A   9     -12.457  -2.890   4.207  1.00 23.51           H  
ATOM    144 HG22 ILE A   9     -13.393  -1.435   4.542  1.00 32.04           H  
ATOM    145 HG23 ILE A   9     -13.480  -2.193   2.952  1.00 50.15           H  
ATOM    146 HD11 ILE A   9      -8.973  -2.083   4.322  1.00 13.14           H  
ATOM    147 HD12 ILE A   9     -10.481  -2.869   4.790  1.00 41.41           H  
ATOM    148 HD13 ILE A   9      -9.409  -3.642   3.624  1.00 61.21           H  
HETATM  149  C   MK8 A  10     -14.879   3.162   2.719  1.00 50.00           C  
HETATM  150  N   MK8 A  10     -13.042   1.733   3.480  1.00 70.24           N  
HETATM  151  O   MK8 A  10     -16.085   3.294   2.729  1.00 11.22           O  
HETATM  152  CA  MK8 A  10     -14.072   2.704   3.934  1.00 54.03           C  
HETATM  153  CB  MK8 A  10     -13.434   3.995   4.532  1.00  4.11           C  
HETATM  154  CD  MK8 A  10     -12.119   5.122   6.394  1.00 11.21           C  
HETATM  155  CE  MK8 A  10     -11.783   5.177   7.871  1.00 71.45           C  
HETATM  156  CG  MK8 A  10     -12.991   3.908   6.013  1.00 41.42           C  
HETATM  157  CB1 MK8 A  10     -15.001   2.036   4.982  1.00 64.11           C  
HETATM  158  H   MK8 A  10     -12.085   1.940   3.711  1.00  2.31           H  
HETATM  159  HB  MK8 A  10     -12.586   4.284   3.908  1.00 42.23           H  
HETATM  160  HBA MK8 A  10     -14.156   4.813   4.461  1.00 44.23           H  
HETATM  161  HD  MK8 A  10     -11.208   5.117   5.794  1.00 61.41           H  
HETATM  162  HDA MK8 A  10     -12.654   6.038   6.133  1.00 72.14           H  
HETATM  163  HE  MK8 A  10     -12.396   5.850   8.462  1.00 32.13           H  
HETATM  164  HG  MK8 A  10     -13.873   3.892   6.659  1.00 55.31           H  
HETATM  165  HGA MK8 A  10     -12.447   2.979   6.187  1.00 53.32           H  
HETATM  166  HB1 MK8 A  10     -14.435   1.641   5.827  1.00 43.11           H  
HETATM  167 HB1A MK8 A  10     -15.744   2.744   5.360  1.00 64.35           H  
HETATM  168 HB1B MK8 A  10     -15.529   1.196   4.540  1.00 42.32           H  
ATOM    169  N   TYR A  11     -14.137   3.365   1.606  1.00 33.25           N  
ATOM    170  CA  TYR A  11     -14.678   3.737   0.305  1.00 75.22           C  
ATOM    171  C   TYR A  11     -15.693   2.706  -0.179  1.00 64.32           C  
ATOM    172  O   TYR A  11     -16.673   3.045  -0.841  1.00 70.32           O  
ATOM    173  CB  TYR A  11     -13.551   3.878  -0.720  1.00 41.41           C  
ATOM    174  CG  TYR A  11     -14.039   4.135  -2.127  1.00 13.31           C  
ATOM    175  CD1 TYR A  11     -14.185   3.092  -3.034  1.00 25.33           C  
ATOM    176  CD2 TYR A  11     -14.356   5.420  -2.551  1.00 55.02           C  
ATOM    177  CE1 TYR A  11     -14.630   3.322  -4.321  1.00 32.23           C  
ATOM    178  CE2 TYR A  11     -14.803   5.658  -3.836  1.00 31.10           C  
ATOM    179  CZ  TYR A  11     -14.939   4.605  -4.717  1.00 43.15           C  
ATOM    180  OH  TYR A  11     -15.384   4.839  -5.998  1.00 70.42           O  
ATOM    181  H   TYR A  11     -13.164   3.341   1.728  1.00 13.44           H  
ATOM    182  HA  TYR A  11     -15.175   4.690   0.413  1.00 70.32           H  
ATOM    183  HB2 TYR A  11     -12.916   4.703  -0.435  1.00 14.31           H  
ATOM    184  HB3 TYR A  11     -12.968   2.970  -0.731  1.00 31.31           H  
ATOM    185  HD1 TYR A  11     -13.943   2.087  -2.720  1.00 23.32           H  
ATOM    186  HD2 TYR A  11     -14.248   6.242  -1.858  1.00  4.05           H  
ATOM    187  HE1 TYR A  11     -14.737   2.498  -5.012  1.00  0.55           H  
ATOM    188  HE2 TYR A  11     -15.044   6.664  -4.146  1.00 50.44           H  
ATOM    189  HH  TYR A  11     -14.632   5.005  -6.572  1.00 21.12           H  
ATOM    190  N   SER A  12     -15.449   1.443   0.158  1.00 51.55           N  
ATOM    191  CA  SER A  12     -16.339   0.360  -0.243  1.00 25.13           C  
ATOM    192  C   SER A  12     -17.651   0.418   0.534  1.00 25.44           C  
ATOM    193  O   SER A  12     -18.732   0.462  -0.053  1.00 54.42           O  
ATOM    194  CB  SER A  12     -15.660  -0.993  -0.022  1.00 61.41           C  
ATOM    195  OG  SER A  12     -15.982  -1.902  -1.061  1.00 32.31           O  
ATOM    196  H   SER A  12     -14.651   1.235   0.687  1.00 53.22           H  
ATOM    197  HA  SER A  12     -16.553   0.478  -1.295  1.00 44.42           H  
ATOM    198  HB2 SER A  12     -14.590  -0.858   0.002  1.00 41.14           H  
ATOM    199  HB3 SER A  12     -15.991  -1.410   0.919  1.00 61.02           H  
ATOM    200  HG  SER A  12     -16.801  -2.357  -0.847  1.00 42.51           H  
ATOM    201  N   LEU A  13     -17.545   0.413   1.858  1.00 55.01           N  
ATOM    202  CA  LEU A  13     -18.723   0.465   2.719  1.00 72.13           C  
ATOM    203  C   LEU A  13     -19.618   1.642   2.347  1.00 52.23           C  
ATOM    204  O   LEU A  13     -20.833   1.493   2.204  1.00 44.21           O  
ATOM    205  CB  LEU A  13     -18.302   0.573   4.185  1.00 12.31           C  
ATOM    206  CG  LEU A  13     -19.244  -0.074   5.203  1.00 61.31           C  
ATOM    207  CD1 LEU A  13     -20.636   0.527   5.100  1.00 73.21           C  
ATOM    208  CD2 LEU A  13     -19.294  -1.581   4.999  1.00 63.15           C  
ATOM    209  H   LEU A  13     -16.657   0.375   2.268  1.00 42.42           H  
ATOM    210  HA  LEU A  13     -19.277  -0.451   2.577  1.00  2.45           H  
ATOM    211  HB2 LEU A  13     -17.335   0.106   4.287  1.00 52.33           H  
ATOM    212  HB3 LEU A  13     -18.222   1.622   4.429  1.00 43.11           H  
ATOM    213  HG  LEU A  13     -18.871   0.116   6.200  1.00 42.54           H  
ATOM    214 HD11 LEU A  13     -21.240  -0.076   4.438  1.00 13.24           H  
ATOM    215 HD12 LEU A  13     -20.567   1.532   4.707  1.00 22.42           H  
ATOM    216 HD13 LEU A  13     -21.090   0.554   6.079  1.00 11.01           H  
ATOM    217 HD21 LEU A  13     -18.696  -1.848   4.139  1.00  0.12           H  
ATOM    218 HD22 LEU A  13     -20.317  -1.887   4.834  1.00 34.41           H  
ATOM    219 HD23 LEU A  13     -18.906  -2.077   5.876  1.00  3.15           H  
ATOM    220  N   LEU A  14     -19.011   2.814   2.188  1.00  0.05           N  
ATOM    221  CA  LEU A  14     -19.752   4.018   1.829  1.00 13.42           C  
ATOM    222  C   LEU A  14     -20.153   3.992   0.359  1.00 52.44           C  
ATOM    223  O   LEU A  14     -19.280   3.893  -0.502  1.00 23.02           O  
ATOM    224  CB  LEU A  14     -18.913   5.263   2.121  1.00 71.23           C  
ATOM    225  CG  LEU A  14     -19.575   6.331   2.991  1.00 21.03           C  
ATOM    226  CD1 LEU A  14     -18.660   6.727   4.140  1.00 70.04           C  
ATOM    227  CD2 LEU A  14     -19.942   7.549   2.155  1.00 13.32           C  
ATOM    228  H   LEU A  14     -18.041   2.871   2.316  1.00 51.14           H  
ATOM    229  HA  LEU A  14     -20.647   4.048   2.434  1.00 32.13           H  
ATOM    230  HB2 LEU A  14     -18.011   4.945   2.618  1.00 63.40           H  
ATOM    231  HB3 LEU A  14     -18.658   5.717   1.174  1.00 75.03           H  
ATOM    232  HG  LEU A  14     -20.485   5.928   3.414  1.00  5.22           H  
ATOM    233 HD11 LEU A  14     -18.274   5.838   4.615  1.00 10.22           H  
ATOM    234 HD12 LEU A  14     -19.217   7.308   4.860  1.00 32.54           H  
ATOM    235 HD13 LEU A  14     -17.839   7.317   3.759  1.00 74.24           H  
ATOM    236 HD21 LEU A  14     -19.173   7.723   1.417  1.00 13.15           H  
ATOM    237 HD22 LEU A  14     -20.026   8.414   2.797  1.00 11.10           H  
ATOM    238 HD23 LEU A  14     -20.885   7.374   1.660  1.00 31.24           H  
HETATM  239  N   NH2 A  15     -21.451   4.085   0.104  1.00 21.03           N  
HETATM  240  HN1 NH2 A  15     -22.103   4.163   0.857  1.00 12.30           H  
HETATM  241  HN2 NH2 A  15     -21.776   4.075  -0.841  1.00 32.12           H  
TER     242      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1      -4.040   6.333   8.409  1.00 32.43           C  
HETATM    2  O   ACE A   1      -4.801   7.071   7.781  1.00 72.12           O  
HETATM    3  CH3 ACE A   1      -4.480   5.597   9.627  1.00 21.22           C  
HETATM    4  H1  ACE A   1      -4.056   6.072  10.512  1.00 54.22           H  
HETATM    5  H2  ACE A   1      -5.569   5.617   9.690  1.00  4.51           H  
HETATM    6  H3  ACE A   1      -4.139   4.563   9.571  1.00 61.43           H  
ATOM      7  N   LEU A   2      -2.775   6.133   8.058  1.00 10.45           N  
ATOM      8  CA  LEU A   2      -2.193   6.782   6.889  1.00 71.42           C  
ATOM      9  C   LEU A   2      -3.057   6.554   5.653  1.00 15.21           C  
ATOM     10  O   LEU A   2      -3.804   5.580   5.558  1.00 35.35           O  
ATOM     11  CB  LEU A   2      -0.778   6.255   6.639  1.00 55.42           C  
ATOM     12  CG  LEU A   2      -0.676   4.967   5.823  1.00 72.52           C  
ATOM     13  CD1 LEU A   2      -0.356   5.279   4.369  1.00 70.44           C  
ATOM     14  CD2 LEU A   2       0.376   4.041   6.416  1.00 30.00           C  
ATOM     15  H   LEU A   2      -2.218   5.534   8.597  1.00 50.23           H  
ATOM     16  HA  LEU A   2      -2.143   7.841   7.088  1.00 51.43           H  
ATOM     17  HB2 LEU A   2      -0.228   7.021   6.117  1.00 40.31           H  
ATOM     18  HB3 LEU A   2      -0.319   6.076   7.601  1.00 25.04           H  
ATOM     19  HG  LEU A   2      -1.629   4.454   5.850  1.00  3.34           H  
ATOM     20 HD11 LEU A   2      -1.096   5.960   3.977  1.00 72.23           H  
ATOM     21 HD12 LEU A   2      -0.364   4.366   3.794  1.00 21.20           H  
ATOM     22 HD13 LEU A   2       0.622   5.734   4.306  1.00 13.53           H  
ATOM     23 HD21 LEU A   2       0.379   4.143   7.490  1.00 51.44           H  
ATOM     24 HD22 LEU A   2       1.348   4.305   6.026  1.00 61.53           H  
ATOM     25 HD23 LEU A   2       0.146   3.019   6.151  1.00 44.24           H  
ATOM     26  N   PRO A   3      -2.955   7.473   4.681  1.00 53.45           N  
ATOM     27  CA  PRO A   3      -3.719   7.392   3.432  1.00 40.32           C  
ATOM     28  C   PRO A   3      -3.249   6.252   2.537  1.00 33.03           C  
ATOM     29  O   PRO A   3      -2.398   6.441   1.668  1.00 55.34           O  
ATOM     30  CB  PRO A   3      -3.449   8.743   2.764  1.00 54.32           C  
ATOM     31  CG  PRO A   3      -2.138   9.185   3.318  1.00 21.30           C  
ATOM     32  CD  PRO A   3      -2.086   8.661   4.727  1.00 15.20           C  
ATOM     33  HA  PRO A   3      -4.778   7.289   3.620  1.00  3.51           H  
ATOM     34  HB2 PRO A   3      -3.402   8.614   1.692  1.00 54.05           H  
ATOM     35  HB3 PRO A   3      -4.237   9.438   3.015  1.00  5.43           H  
ATOM     36  HG2 PRO A   3      -1.332   8.767   2.733  1.00 40.23           H  
ATOM     37  HG3 PRO A   3      -2.084  10.262   3.317  1.00 41.44           H  
ATOM     38  HD2 PRO A   3      -1.075   8.389   4.991  1.00  2.13           H  
ATOM     39  HD3 PRO A   3      -2.475   9.396   5.417  1.00 62.31           H  
ATOM     40  N   GLY A   4      -3.807   5.065   2.755  1.00 62.24           N  
ATOM     41  CA  GLY A   4      -3.432   3.911   1.960  1.00  3.41           C  
ATOM     42  C   GLY A   4      -4.635   3.149   1.442  1.00 23.43           C  
ATOM     43  O   GLY A   4      -5.131   3.424   0.348  1.00 11.43           O  
ATOM     44  H   GLY A   4      -4.480   4.973   3.463  1.00 72.53           H  
ATOM     45  HA2 GLY A   4      -2.840   4.243   1.119  1.00  3.44           H  
ATOM     46  HA3 GLY A   4      -2.835   3.248   2.569  1.00 33.20           H  
ATOM     47  N   HIS A   5      -5.106   2.184   2.226  1.00  1.42           N  
ATOM     48  CA  HIS A   5      -6.258   1.378   1.840  1.00 65.53           C  
ATOM     49  C   HIS A   5      -7.390   1.527   2.851  1.00 71.31           C  
ATOM     50  O   HIS A   5      -8.429   0.890   2.689  1.00 23.02           O  
ATOM     51  CB  HIS A   5      -5.859  -0.093   1.717  1.00 70.42           C  
ATOM     52  CG  HIS A   5      -6.079  -0.661   0.348  1.00  2.33           C  
ATOM     53  ND1 HIS A   5      -5.210  -0.451  -0.701  1.00 62.32           N  
ATOM     54  CD2 HIS A   5      -7.074  -1.437  -0.139  1.00 75.21           C  
ATOM     55  CE1 HIS A   5      -5.662  -1.072  -1.776  1.00 71.23           C  
ATOM     56  NE2 HIS A   5      -6.793  -1.679  -1.461  1.00 61.01           N  
ATOM     57  H   HIS A   5      -4.668   2.011   3.086  1.00 42.54           H  
ATOM     58  HA  HIS A   5      -6.602   1.730   0.878  1.00  5.13           H  
ATOM     59  HB2 HIS A   5      -4.810  -0.197   1.955  1.00 55.12           H  
ATOM     60  HB3 HIS A   5      -6.441  -0.677   2.416  1.00  4.35           H  
ATOM     61  HD1 HIS A   5      -4.384   0.076  -0.665  1.00 35.33           H  
ATOM     62  HD2 HIS A   5      -7.932  -1.799   0.409  1.00 31.13           H  
ATOM     63  HE1 HIS A   5      -5.190  -1.083  -2.747  1.00 43.31           H  
HETATM   64  C   MK8 A   6      -9.372   3.166   4.225  1.00 72.52           C  
HETATM   65  N   MK8 A   6      -7.161   2.223   3.997  1.00  4.14           N  
HETATM   66  O   MK8 A   6     -10.467   2.670   4.158  1.00 31.44           O  
HETATM   67  CA  MK8 A   6      -8.213   2.534   4.990  1.00 22.30           C  
HETATM   68  CB  MK8 A   6      -7.708   3.573   6.041  1.00 74.43           C  
HETATM   69  CD  MK8 A   6      -9.126   5.444   7.184  1.00 41.10           C  
HETATM   70  CE  MK8 A   6      -9.937   5.908   5.991  1.00 61.43           C  
HETATM   71  CG  MK8 A   6      -8.759   3.945   7.134  1.00 41.24           C  
HETATM   72  CB1 MK8 A   6      -8.623   1.222   5.729  1.00 72.12           C  
HETATM   73  H   MK8 A   6      -6.255   2.635   4.143  1.00 11.41           H  
HETATM   74  HB  MK8 A   6      -6.826   3.162   6.543  1.00 12.45           H  
HETATM   75  HBA MK8 A   6      -7.360   4.478   5.536  1.00 71.34           H  
HETATM   76  HD  MK8 A   6      -9.687   5.637   8.101  1.00 64.24           H  
HETATM   77  HDA MK8 A   6      -8.213   6.040   7.261  1.00 71.31           H  
HETATM   78  HE  MK8 A   6      -9.379   6.492   5.266  1.00  4.44           H  
HETATM   79  HG  MK8 A   6      -9.687   3.387   7.018  1.00 73.14           H  
HETATM   80  HGA MK8 A   6      -8.353   3.661   8.107  1.00 73.01           H  
HETATM   81  HB1 MK8 A   6      -8.940   0.444   5.037  1.00 25.43           H  
HETATM   82 HB1A MK8 A   6      -7.782   0.828   6.303  1.00 34.34           H  
HETATM   83 HB1B MK8 A   6      -9.456   1.368   6.418  1.00 41.23           H  
ATOM     84  N   LYS A   7      -9.026   4.177   3.396  1.00 35.43           N  
ATOM     85  CA  LYS A   7      -9.954   4.922   2.554  1.00 50.33           C  
ATOM     86  C   LYS A   7     -10.433   4.069   1.384  1.00 55.33           C  
ATOM     87  O   LYS A   7     -11.527   4.279   0.857  1.00 61.21           O  
ATOM     88  CB  LYS A   7      -9.289   6.198   2.030  1.00 23.41           C  
ATOM     89  CG  LYS A   7     -10.268   7.196   1.440  1.00 74.33           C  
ATOM     90  CD  LYS A   7      -9.731   8.615   1.519  1.00 55.33           C  
ATOM     91  CE  LYS A   7      -9.166   9.074   0.182  1.00  1.15           C  
ATOM     92  NZ  LYS A   7      -8.805  10.519   0.198  1.00 13.04           N  
ATOM     93  H   LYS A   7      -8.074   4.415   3.386  1.00 33.31           H  
ATOM     94  HA  LYS A   7     -10.806   5.193   3.159  1.00 61.11           H  
ATOM     95  HB2 LYS A   7      -8.764   6.675   2.844  1.00 53.00           H  
ATOM     96  HB3 LYS A   7      -8.576   5.928   1.265  1.00 24.45           H  
ATOM     97  HG2 LYS A   7     -10.444   6.946   0.405  1.00 42.32           H  
ATOM     98  HG3 LYS A   7     -11.198   7.141   1.989  1.00 63.01           H  
ATOM     99  HD2 LYS A   7     -10.535   9.280   1.804  1.00 23.33           H  
ATOM    100  HD3 LYS A   7      -8.949   8.656   2.263  1.00 22.42           H  
ATOM    101  HE2 LYS A   7      -8.285   8.493  -0.038  1.00 23.10           H  
ATOM    102  HE3 LYS A   7      -9.909   8.905  -0.584  1.00 14.41           H  
ATOM    103  HZ1 LYS A   7      -8.536  10.808   1.161  1.00 71.13           H  
ATOM    104  HZ2 LYS A   7      -9.615  11.093  -0.110  1.00 20.50           H  
ATOM    105  HZ3 LYS A   7      -8.004  10.694  -0.442  1.00 13.34           H  
ATOM    106  N   ARG A   8      -9.609   3.107   0.983  1.00 21.23           N  
ATOM    107  CA  ARG A   8      -9.950   2.221  -0.124  1.00 73.50           C  
ATOM    108  C   ARG A   8     -11.037   1.231   0.285  1.00  5.43           C  
ATOM    109  O   ARG A   8     -11.899   0.872  -0.517  1.00 44.22           O  
ATOM    110  CB  ARG A   8      -8.709   1.466  -0.601  1.00  3.14           C  
ATOM    111  CG  ARG A   8      -8.930   0.679  -1.883  1.00 70.11           C  
ATOM    112  CD  ARG A   8      -7.848   0.973  -2.910  1.00 23.44           C  
ATOM    113  NE  ARG A   8      -8.149   2.163  -3.701  1.00 11.34           N  
ATOM    114  CZ  ARG A   8      -7.572   2.439  -4.864  1.00  3.35           C  
ATOM    115  NH1 ARG A   8      -6.666   1.613  -5.370  1.00 43.35           N  
ATOM    116  NH2 ARG A   8      -7.899   3.542  -5.523  1.00 31.13           N  
ATOM    117  H   ARG A   8      -8.753   2.988   1.442  1.00  4.24           H  
ATOM    118  HA  ARG A   8     -10.323   2.831  -0.934  1.00  2.44           H  
ATOM    119  HB2 ARG A   8      -7.914   2.175  -0.772  1.00 64.25           H  
ATOM    120  HB3 ARG A   8      -8.404   0.774   0.171  1.00 41.41           H  
ATOM    121  HG2 ARG A   8      -8.917  -0.377  -1.654  1.00 14.44           H  
ATOM    122  HG3 ARG A   8      -9.889   0.947  -2.298  1.00 55.00           H  
ATOM    123  HD2 ARG A   8      -6.912   1.123  -2.392  1.00 42.24           H  
ATOM    124  HD3 ARG A   8      -7.760   0.124  -3.572  1.00 40.03           H  
ATOM    125  HE  ARG A   8      -8.816   2.786  -3.344  1.00 32.01           H  
ATOM    126 HH11 ARG A   8      -6.232   1.824  -6.247  1.00 12.14           H  
ATOM    127 HH12 ARG A   8      -6.416   0.781  -4.875  1.00 53.24           H  
ATOM    128 HH21 ARG A   8      -7.464   3.749  -6.399  1.00 54.03           H  
ATOM    129 HH22 ARG A   8      -8.583   4.166  -5.145  1.00 43.42           H  
ATOM    130  N   ILE A   9     -10.987   0.792   1.538  1.00 15.54           N  
ATOM    131  CA  ILE A   9     -11.968  -0.156   2.055  1.00  3.11           C  
ATOM    132  C   ILE A   9     -13.164   0.566   2.665  1.00 43.14           C  
ATOM    133  O   ILE A   9     -14.285   0.075   2.550  1.00 33.12           O  
ATOM    134  CB  ILE A   9     -11.347  -1.085   3.116  1.00 13.11           C  
ATOM    135  CG1 ILE A   9     -10.137  -1.820   2.537  1.00 23.45           C  
ATOM    136  CG2 ILE A   9     -12.384  -2.075   3.624  1.00 62.40           C  
ATOM    137  CD1 ILE A   9      -9.288  -2.505   3.584  1.00  5.02           C  
ATOM    138  H   ILE A   9     -10.276   1.114   2.130  1.00 41.31           H  
ATOM    139  HA  ILE A   9     -12.309  -0.764   1.229  1.00 11.33           H  
ATOM    140  HB  ILE A   9     -11.025  -0.479   3.949  1.00 14.30           H  
ATOM    141 HG12 ILE A   9     -10.480  -2.574   1.845  1.00 33.42           H  
ATOM    142 HG13 ILE A   9      -9.512  -1.114   2.011  1.00 72.11           H  
ATOM    143 HG21 ILE A   9     -12.793  -2.628   2.790  1.00 64.55           H  
ATOM    144 HG22 ILE A   9     -11.918  -2.762   4.314  1.00 62.42           H  
ATOM    145 HG23 ILE A   9     -13.176  -1.542   4.126  1.00 32.25           H  
ATOM    146 HD11 ILE A   9      -8.320  -2.738   3.167  1.00 63.12           H  
ATOM    147 HD12 ILE A   9      -9.166  -1.852   4.434  1.00 54.35           H  
ATOM    148 HD13 ILE A   9      -9.771  -3.419   3.899  1.00  1.33           H  
HETATM  149  C   MK8 A  10     -14.946   2.951   2.882  1.00  3.32           C  
HETATM  150  N   MK8 A  10     -12.954   1.643   3.458  1.00 61.31           N  
HETATM  151  O   MK8 A  10     -16.152   3.038   2.994  1.00  0.25           O  
HETATM  152  CA  MK8 A  10     -14.023   2.504   4.026  1.00 33.22           C  
HETATM  153  CB  MK8 A  10     -13.445   3.808   4.676  1.00 72.23           C  
HETATM  154  CD  MK8 A  10     -12.229   4.976   6.668  1.00 45.43           C  
HETATM  155  CE  MK8 A  10     -11.246   5.715   5.778  1.00 12.31           C  
HETATM  156  CG  MK8 A  10     -12.772   3.649   6.074  1.00 53.21           C  
HETATM  157  CB1 MK8 A  10     -14.830   1.706   5.088  1.00 21.43           C  
HETATM  158  H   MK8 A  10     -12.007   1.942   3.598  1.00 21.03           H  
HETATM  159  HB  MK8 A  10     -12.740   4.257   3.975  1.00 25.23           H  
HETATM  160  HBA MK8 A  10     -14.261   4.527   4.790  1.00 33.23           H  
HETATM  161  HD  MK8 A  10     -13.080   5.635   6.860  1.00 60.04           H  
HETATM  162  HDA MK8 A  10     -11.786   4.761   7.642  1.00 71.31           H  
HETATM  163  HE  MK8 A  10     -11.692   6.166   4.898  1.00 42.12           H  
HETATM  164  HG  MK8 A  10     -13.507   3.272   6.788  1.00 11.33           H  
HETATM  165  HGA MK8 A  10     -11.976   2.907   6.042  1.00 41.03           H  
HETATM  166  HB1 MK8 A  10     -15.353   0.863   4.639  1.00 25.02           H  
HETATM  167 HB1A MK8 A  10     -14.171   1.291   5.855  1.00 71.32           H  
HETATM  168 HB1B MK8 A  10     -15.573   2.341   5.577  1.00 24.41           H  
ATOM    169  N   TYR A  11     -14.311   3.210   1.709  1.00 65.43           N  
ATOM    170  CA  TYR A  11     -14.976   3.571   0.462  1.00  4.23           C  
ATOM    171  C   TYR A  11     -15.970   2.491   0.042  1.00 42.41           C  
ATOM    172  O   TYR A  11     -17.028   2.787  -0.511  1.00 13.12           O  
ATOM    173  CB  TYR A  11     -13.945   3.789  -0.646  1.00 55.54           C  
ATOM    174  CG  TYR A  11     -14.559   3.960  -2.019  1.00  5.02           C  
ATOM    175  CD1 TYR A  11     -15.112   5.172  -2.408  1.00 13.31           C  
ATOM    176  CD2 TYR A  11     -14.585   2.907  -2.925  1.00 44.50           C  
ATOM    177  CE1 TYR A  11     -15.673   5.332  -3.660  1.00 14.13           C  
ATOM    178  CE2 TYR A  11     -15.142   3.057  -4.179  1.00 55.40           C  
ATOM    179  CZ  TYR A  11     -15.685   4.272  -4.542  1.00 14.21           C  
ATOM    180  OH  TYR A  11     -16.243   4.427  -5.790  1.00 31.34           O  
ATOM    181  H   TYR A  11     -13.332   3.248   1.756  1.00 72.13           H  
ATOM    182  HA  TYR A  11     -15.514   4.493   0.627  1.00 11.43           H  
ATOM    183  HB2 TYR A  11     -13.374   4.679  -0.427  1.00 33.34           H  
ATOM    184  HB3 TYR A  11     -13.280   2.939  -0.682  1.00 32.23           H  
ATOM    185  HD1 TYR A  11     -15.101   6.002  -1.714  1.00 31.33           H  
ATOM    186  HD2 TYR A  11     -14.158   1.956  -2.637  1.00 42.21           H  
ATOM    187  HE1 TYR A  11     -16.098   6.284  -3.945  1.00 72.02           H  
ATOM    188  HE2 TYR A  11     -15.152   2.229  -4.869  1.00 34.44           H  
ATOM    189  HH  TYR A  11     -16.722   3.629  -6.028  1.00 12.23           H  
ATOM    190  N   SER A  12     -15.620   1.238   0.311  1.00  3.41           N  
ATOM    191  CA  SER A  12     -16.477   0.112  -0.040  1.00 73.24           C  
ATOM    192  C   SER A  12     -17.809   0.193   0.699  1.00 21.51           C  
ATOM    193  O   SER A  12     -18.876   0.163   0.084  1.00 33.43           O  
ATOM    194  CB  SER A  12     -15.779  -1.210   0.286  1.00 55.12           C  
ATOM    195  OG  SER A  12     -16.098  -2.205  -0.670  1.00 62.44           O  
ATOM    196  H   SER A  12     -14.762   1.066   0.754  1.00 22.13           H  
ATOM    197  HA  SER A  12     -16.665   0.158  -1.103  1.00 41.33           H  
ATOM    198  HB2 SER A  12     -14.711  -1.058   0.288  1.00 23.42           H  
ATOM    199  HB3 SER A  12     -16.096  -1.550   1.261  1.00 41.12           H  
ATOM    200  HG  SER A  12     -15.720  -3.044  -0.400  1.00 73.10           H  
ATOM    201  N   LEU A  13     -17.739   0.294   2.022  1.00 72.44           N  
ATOM    202  CA  LEU A  13     -18.939   0.379   2.846  1.00 15.22           C  
ATOM    203  C   LEU A  13     -19.801   1.569   2.434  1.00 44.33           C  
ATOM    204  O   LEU A  13     -20.991   1.421   2.156  1.00 12.42           O  
ATOM    205  CB  LEU A  13     -18.559   0.496   4.323  1.00 34.42           C  
ATOM    206  CG  LEU A  13     -18.770  -0.757   5.172  1.00 33.02           C  
ATOM    207  CD1 LEU A  13     -20.232  -1.173   5.158  1.00 10.52           C  
ATOM    208  CD2 LEU A  13     -17.887  -1.893   4.675  1.00 51.14           C  
ATOM    209  H   LEU A  13     -16.861   0.312   2.455  1.00 31.21           H  
ATOM    210  HA  LEU A  13     -19.507  -0.528   2.701  1.00 73.51           H  
ATOM    211  HB2 LEU A  13     -17.514   0.760   4.376  1.00 32.54           H  
ATOM    212  HB3 LEU A  13     -19.151   1.291   4.754  1.00 54.13           H  
ATOM    213  HG  LEU A  13     -18.494  -0.543   6.196  1.00 63.11           H  
ATOM    214 HD11 LEU A  13     -20.397  -1.937   5.902  1.00 32.54           H  
ATOM    215 HD12 LEU A  13     -20.488  -1.559   4.182  1.00 22.33           H  
ATOM    216 HD13 LEU A  13     -20.851  -0.316   5.379  1.00 34.11           H  
ATOM    217 HD21 LEU A  13     -17.716  -2.594   5.478  1.00  4.21           H  
ATOM    218 HD22 LEU A  13     -16.941  -1.492   4.338  1.00 30.31           H  
ATOM    219 HD23 LEU A  13     -18.377  -2.397   3.855  1.00 64.33           H  
ATOM    220  N   LEU A  14     -19.190   2.747   2.395  1.00 43.34           N  
ATOM    221  CA  LEU A  14     -19.900   3.965   2.014  1.00  1.15           C  
ATOM    222  C   LEU A  14     -20.530   3.818   0.634  1.00 60.41           C  
ATOM    223  O   LEU A  14     -19.803   3.713  -0.353  1.00 43.25           O  
ATOM    224  CB  LEU A  14     -18.945   5.161   2.028  1.00 35.24           C  
ATOM    225  CG  LEU A  14     -19.441   6.408   2.761  1.00 35.23           C  
ATOM    226  CD1 LEU A  14     -20.661   6.987   2.062  1.00 53.23           C  
ATOM    227  CD2 LEU A  14     -19.762   6.081   4.212  1.00 20.15           C  
ATOM    228  H   LEU A  14     -18.239   2.803   2.627  1.00 55.02           H  
ATOM    229  HA  LEU A  14     -20.683   4.132   2.739  1.00 21.23           H  
ATOM    230  HB2 LEU A  14     -18.026   4.845   2.497  1.00 12.34           H  
ATOM    231  HB3 LEU A  14     -18.747   5.436   1.002  1.00 33.24           H  
ATOM    232  HG  LEU A  14     -18.664   7.158   2.751  1.00 61.55           H  
ATOM    233 HD11 LEU A  14     -21.112   7.741   2.690  1.00 51.12           H  
ATOM    234 HD12 LEU A  14     -21.376   6.200   1.873  1.00 62.33           H  
ATOM    235 HD13 LEU A  14     -20.361   7.431   1.124  1.00 53.34           H  
ATOM    236 HD21 LEU A  14     -20.678   5.510   4.259  1.00 51.40           H  
ATOM    237 HD22 LEU A  14     -19.881   6.999   4.769  1.00 31.14           H  
ATOM    238 HD23 LEU A  14     -18.956   5.503   4.637  1.00 70.32           H  
HETATM  239  N   NH2 A  15     -21.855   3.816   0.593  1.00 51.15           N  
HETATM  240  HN1 NH2 A  15     -22.380   3.907   1.438  1.00 34.33           H  
HETATM  241  HN2 NH2 A  15     -22.328   3.725  -0.283  1.00 65.45           H  
TER     242      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   1      -0.572   5.434  10.584  1.00 52.52           C  
HETATM    2  O   ACE A   1       0.272   4.594  10.270  1.00 51.51           O  
HETATM    3  CH3 ACE A   1      -0.790   5.845  12.000  1.00 12.45           C  
HETATM    4  H1  ACE A   1      -0.244   6.767  12.199  1.00  1.10           H  
HETATM    5  H2  ACE A   1      -1.854   6.010  12.170  1.00  3.33           H  
HETATM    6  H3  ACE A   1      -0.432   5.061  12.666  1.00 64.21           H  
ATOM      7  N   LEU A   2      -1.353   6.041   9.697  1.00 62.05           N  
ATOM      8  CA  LEU A   2      -1.261   5.748   8.271  1.00 13.01           C  
ATOM      9  C   LEU A   2      -1.376   4.249   8.015  1.00  4.00           C  
ATOM     10  O   LEU A   2      -0.404   3.578   7.663  1.00 54.45           O  
ATOM     11  CB  LEU A   2       0.059   6.274   7.706  1.00 53.21           C  
ATOM     12  CG  LEU A   2       0.299   6.023   6.217  1.00 54.44           C  
ATOM     13  CD1 LEU A   2      -0.249   7.175   5.386  1.00 54.23           C  
ATOM     14  CD2 LEU A   2       1.782   5.825   5.942  1.00 21.32           C  
ATOM     15  H   LEU A   2      -2.007   6.701  10.007  1.00 63.43           H  
ATOM     16  HA  LEU A   2      -2.080   6.249   7.776  1.00 34.33           H  
ATOM     17  HB2 LEU A   2       0.087   7.341   7.869  1.00 13.31           H  
ATOM     18  HB3 LEU A   2       0.864   5.807   8.255  1.00 34.54           H  
ATOM     19  HG  LEU A   2      -0.221   5.124   5.921  1.00 12.15           H  
ATOM     20 HD11 LEU A   2       0.257   8.088   5.661  1.00 14.54           H  
ATOM     21 HD12 LEU A   2      -1.307   7.279   5.570  1.00 30.25           H  
ATOM     22 HD13 LEU A   2      -0.083   6.973   4.338  1.00 72.51           H  
ATOM     23 HD21 LEU A   2       2.337   5.945   6.860  1.00 40.01           H  
ATOM     24 HD22 LEU A   2       2.117   6.556   5.221  1.00 53.14           H  
ATOM     25 HD23 LEU A   2       1.946   4.831   5.549  1.00 52.43           H  
ATOM     26  N   PRO A   3      -2.590   3.708   8.192  1.00 42.41           N  
ATOM     27  CA  PRO A   3      -2.860   2.282   7.983  1.00 14.52           C  
ATOM     28  C   PRO A   3      -2.794   1.891   6.511  1.00 31.55           C  
ATOM     29  O   PRO A   3      -2.361   0.789   6.171  1.00 10.22           O  
ATOM     30  CB  PRO A   3      -4.285   2.109   8.519  1.00  5.40           C  
ATOM     31  CG  PRO A   3      -4.904   3.458   8.390  1.00 61.02           C  
ATOM     32  CD  PRO A   3      -3.793   4.448   8.612  1.00 60.52           C  
ATOM     33  HA  PRO A   3      -2.183   1.663   8.551  1.00  5.12           H  
ATOM     34  HB2 PRO A   3      -4.808   1.375   7.924  1.00 21.42           H  
ATOM     35  HB3 PRO A   3      -4.248   1.788   9.549  1.00  0.12           H  
ATOM     36  HG2 PRO A   3      -5.321   3.577   7.403  1.00 54.35           H  
ATOM     37  HG3 PRO A   3      -5.671   3.583   9.141  1.00 23.32           H  
ATOM     38  HD2 PRO A   3      -3.940   5.324   7.998  1.00 32.51           H  
ATOM     39  HD3 PRO A   3      -3.733   4.720   9.654  1.00  5.00           H  
ATOM     40  N   GLY A   4      -3.224   2.798   5.642  1.00 74.34           N  
ATOM     41  CA  GLY A   4      -3.205   2.528   4.215  1.00  0.34           C  
ATOM     42  C   GLY A   4      -4.388   1.693   3.767  1.00 45.12           C  
ATOM     43  O   GLY A   4      -4.770   0.733   4.438  1.00 21.21           O  
ATOM     44  H   GLY A   4      -3.558   3.659   5.970  1.00 33.11           H  
ATOM     45  HA2 GLY A   4      -3.217   3.466   3.682  1.00 42.33           H  
ATOM     46  HA3 GLY A   4      -2.294   1.999   3.973  1.00 11.32           H  
ATOM     47  N   HIS A   5      -4.973   2.059   2.631  1.00 42.44           N  
ATOM     48  CA  HIS A   5      -6.122   1.339   2.094  1.00  4.44           C  
ATOM     49  C   HIS A   5      -7.331   1.482   3.013  1.00 55.02           C  
ATOM     50  O   HIS A   5      -8.317   0.771   2.826  1.00 24.23           O  
ATOM     51  CB  HIS A   5      -5.780  -0.141   1.909  1.00 74.03           C  
ATOM     52  CG  HIS A   5      -5.978  -0.630   0.507  1.00 40.14           C  
ATOM     53  ND1 HIS A   5      -5.118  -0.323  -0.525  1.00 22.41           N  
ATOM     54  CD2 HIS A   5      -6.945  -1.409  -0.030  1.00 13.41           C  
ATOM     55  CE1 HIS A   5      -5.547  -0.892  -1.637  1.00 73.22           C  
ATOM     56  NE2 HIS A   5      -6.656  -1.557  -1.363  1.00 44.11           N  
ATOM     57  H   HIS A   5      -4.623   2.833   2.141  1.00  2.34           H  
ATOM     58  HA  HIS A   5      -6.363   1.767   1.133  1.00 32.12           H  
ATOM     59  HB2 HIS A   5      -4.745  -0.301   2.172  1.00 53.34           H  
ATOM     60  HB3 HIS A   5      -6.408  -0.733   2.560  1.00 12.01           H  
ATOM     61  HD1 HIS A   5      -4.312   0.229  -0.454  1.00  2.12           H  
ATOM     62  HD2 HIS A   5      -7.791  -1.836   0.493  1.00 62.42           H  
ATOM     63  HE1 HIS A   5      -5.075  -0.826  -2.606  1.00 44.41           H  
HETATM   64  C   MK8 A   6      -9.476   3.228   4.211  1.00 64.31           C  
HETATM   65  N   MK8 A   6      -7.257   2.288   4.097  1.00 22.41           N  
HETATM   66  O   MK8 A   6     -10.599   2.794   4.152  1.00  0.12           O  
HETATM   67  CA  MK8 A   6      -8.361   2.572   5.032  1.00  0.12           C  
HETATM   68  CB  MK8 A   6      -7.821   3.542   6.134  1.00 61.31           C  
HETATM   69  CD  MK8 A   6      -9.970   3.839   7.559  1.00 33.13           C  
HETATM   70  CE  MK8 A   6     -10.922   4.824   8.194  1.00 42.25           C  
HETATM   71  CG  MK8 A   6      -8.820   4.528   6.799  1.00 65.44           C  
HETATM   72  CB1 MK8 A   6      -8.812   1.238   5.709  1.00 12.20           C  
HETATM   73  H   MK8 A   6      -6.360   2.682   4.323  1.00  1.43           H  
HETATM   74  HB  MK8 A   6      -7.358   2.944   6.921  1.00  3.13           H  
HETATM   75  HBA MK8 A   6      -7.023   4.155   5.705  1.00  5.10           H  
HETATM   76  HD  MK8 A   6     -10.531   3.204   6.881  1.00 21.53           H  
HETATM   77  HDA MK8 A   6      -9.559   3.188   8.334  1.00 71.21           H  
HETATM   78  HE  MK8 A   6     -10.767   5.015   9.251  1.00 54.11           H  
HETATM   79  HG  MK8 A   6      -8.266   5.145   7.510  1.00 35.23           H  
HETATM   80  HGA MK8 A   6      -9.219   5.214   6.051  1.00 23.02           H  
HETATM   81  HB1 MK8 A   6      -9.461   1.392   6.567  1.00 64.02           H  
HETATM   82 HB1A MK8 A   6      -9.356   0.588   5.024  1.00 63.53           H  
HETATM   83 HB1B MK8 A   6      -7.940   0.682   6.065  1.00  2.22           H  
ATOM     84  N   LYS A   7      -9.071   4.215   3.374  1.00 40.24           N  
ATOM     85  CA  LYS A   7      -9.935   4.950   2.459  1.00 53.03           C  
ATOM     86  C   LYS A   7     -10.325   4.085   1.264  1.00  3.21           C  
ATOM     87  O   LYS A   7     -11.306   4.366   0.575  1.00 43.11           O  
ATOM     88  CB  LYS A   7      -9.236   6.222   1.974  1.00  2.11           C  
ATOM     89  CG  LYS A   7     -10.026   7.492   2.244  1.00 21.33           C  
ATOM     90  CD  LYS A   7      -9.401   8.693   1.556  1.00 43.20           C  
ATOM     91  CE  LYS A   7     -10.446   9.742   1.209  1.00 73.43           C  
ATOM     92  NZ  LYS A   7      -9.834  11.079   0.972  1.00 31.22           N  
ATOM     93  H   LYS A   7      -8.130   4.480   3.460  1.00 74.42           H  
ATOM     94  HA  LYS A   7     -10.831   5.225   2.996  1.00 42.42           H  
ATOM     95  HB2 LYS A   7      -8.280   6.305   2.471  1.00 11.14           H  
ATOM     96  HB3 LYS A   7      -9.071   6.145   0.909  1.00 73.23           H  
ATOM     97  HG2 LYS A   7     -11.033   7.363   1.875  1.00  1.53           H  
ATOM     98  HG3 LYS A   7     -10.049   7.670   3.310  1.00 34.54           H  
ATOM     99  HD2 LYS A   7      -8.669   9.135   2.216  1.00 13.55           H  
ATOM    100  HD3 LYS A   7      -8.916   8.366   0.647  1.00 30.12           H  
ATOM    101  HE2 LYS A   7     -10.966   9.431   0.316  1.00 71.41           H  
ATOM    102  HE3 LYS A   7     -11.147   9.818   2.026  1.00 10.04           H  
ATOM    103  HZ1 LYS A   7     -10.531  11.719   0.539  1.00  2.41           H  
ATOM    104  HZ2 LYS A   7      -9.018  10.990   0.332  1.00 41.05           H  
ATOM    105  HZ3 LYS A   7      -9.512  11.490   1.872  1.00 34.11           H  
ATOM    106  N   ARG A   8      -9.552   3.031   1.026  1.00 23.14           N  
ATOM    107  CA  ARG A   8      -9.816   2.125  -0.084  1.00 60.22           C  
ATOM    108  C   ARG A   8     -10.972   1.183   0.244  1.00 41.53           C  
ATOM    109  O   ARG A   8     -11.774   0.845  -0.625  1.00 71.22           O  
ATOM    110  CB  ARG A   8      -8.563   1.313  -0.418  1.00 51.32           C  
ATOM    111  CG  ARG A   8      -7.507   2.106  -1.173  1.00  4.42           C  
ATOM    112  CD  ARG A   8      -8.025   2.585  -2.518  1.00 33.42           C  
ATOM    113  NE  ARG A   8      -7.087   2.298  -3.601  1.00 50.32           N  
ATOM    114  CZ  ARG A   8      -7.402   2.385  -4.888  1.00  5.54           C  
ATOM    115  NH1 ARG A   8      -8.623   2.747  -5.253  1.00 53.10           N  
ATOM    116  NH2 ARG A   8      -6.491   2.108  -5.814  1.00 33.41           N  
ATOM    117  H   ARG A   8      -8.784   2.859   1.611  1.00 22.33           H  
ATOM    118  HA  ARG A   8     -10.087   2.721  -0.943  1.00 64.33           H  
ATOM    119  HB2 ARG A   8      -8.123   0.956   0.501  1.00 13.44           H  
ATOM    120  HB3 ARG A   8      -8.848   0.467  -1.025  1.00 62.52           H  
ATOM    121  HG2 ARG A   8      -7.224   2.964  -0.581  1.00 53.50           H  
ATOM    122  HG3 ARG A   8      -6.644   1.477  -1.332  1.00  2.41           H  
ATOM    123  HD2 ARG A   8      -8.961   2.088  -2.726  1.00 53.11           H  
ATOM    124  HD3 ARG A   8      -8.187   3.652  -2.468  1.00 33.13           H  
ATOM    125  HE  ARG A   8      -6.178   2.028  -3.353  1.00 52.52           H  
ATOM    126 HH11 ARG A   8      -8.857   2.811  -6.223  1.00 52.43           H  
ATOM    127 HH12 ARG A   8      -9.309   2.957  -4.557  1.00 55.23           H  
ATOM    128 HH21 ARG A   8      -6.729   2.172  -6.783  1.00 15.30           H  
ATOM    129 HH22 ARG A   8      -5.571   1.834  -5.543  1.00 45.22           H  
ATOM    130  N   ILE A   9     -11.047   0.766   1.504  1.00 61.53           N  
ATOM    131  CA  ILE A   9     -12.103  -0.135   1.946  1.00 50.53           C  
ATOM    132  C   ILE A   9     -13.290   0.644   2.507  1.00 61.40           C  
ATOM    133  O   ILE A   9     -14.424   0.183   2.382  1.00 13.11           O  
ATOM    134  CB  ILE A   9     -11.594  -1.115   3.019  1.00 24.14           C  
ATOM    135  CG1 ILE A   9     -10.421  -1.934   2.478  1.00 72.53           C  
ATOM    136  CG2 ILE A   9     -12.720  -2.031   3.478  1.00 74.33           C  
ATOM    137  CD1 ILE A   9      -9.708  -2.745   3.538  1.00 72.14           C  
ATOM    138  H   ILE A   9     -10.376   1.071   2.151  1.00 74.34           H  
ATOM    139  HA  ILE A   9     -12.434  -0.707   1.092  1.00 60.43           H  
ATOM    140  HB  ILE A   9     -11.261  -0.542   3.870  1.00 11.33           H  
ATOM    141 HG12 ILE A   9     -10.784  -2.618   1.727  1.00 64.24           H  
ATOM    142 HG13 ILE A   9      -9.701  -1.264   2.031  1.00 43.03           H  
ATOM    143 HG21 ILE A   9     -13.535  -1.980   2.769  1.00  5.23           H  
ATOM    144 HG22 ILE A   9     -12.357  -3.045   3.534  1.00 31.51           H  
ATOM    145 HG23 ILE A   9     -13.067  -1.718   4.450  1.00 40.30           H  
ATOM    146 HD11 ILE A   9      -8.745  -2.302   3.743  1.00 70.41           H  
ATOM    147 HD12 ILE A   9     -10.300  -2.756   4.440  1.00 11.10           H  
ATOM    148 HD13 ILE A   9      -9.571  -3.756   3.185  1.00 21.20           H  
HETATM  149  C   MK8 A  10     -15.002   3.021   2.591  1.00 31.25           C  
HETATM  150  N   MK8 A  10     -13.058   1.730   3.283  1.00 71.33           N  
HETATM  151  O   MK8 A  10     -16.209   3.070   2.663  1.00 33.14           O  
HETATM  152  CA  MK8 A  10     -14.124   2.636   3.777  1.00 33.34           C  
HETATM  153  CB  MK8 A  10     -13.565   3.988   4.319  1.00 52.03           C  
HETATM  154  CD  MK8 A  10     -12.309   5.279   6.110  1.00 34.14           C  
HETATM  155  CE  MK8 A  10     -11.953   5.414   7.575  1.00 52.51           C  
HETATM  156  CG  MK8 A  10     -13.093   3.988   5.792  1.00  4.04           C  
HETATM  157  CB1 MK8 A  10     -14.958   1.919   4.875  1.00 44.31           C  
HETATM  158  H   MK8 A  10     -12.106   1.994   3.460  1.00 44.12           H  
HETATM  159  HB  MK8 A  10     -12.755   4.317   3.667  1.00  4.22           H  
HETATM  160  HBA MK8 A  10     -14.345   4.751   4.240  1.00 44.03           H  
HETATM  161  HD  MK8 A  10     -11.410   5.317   5.496  1.00  1.03           H  
HETATM  162  HDA MK8 A  10     -12.914   6.143   5.825  1.00 24.12           H  
HETATM  163  HE  MK8 A  10     -12.591   6.079   8.151  1.00 21.52           H  
HETATM  164  HG  MK8 A  10     -13.959   3.929   6.457  1.00 50.14           H  
HETATM  165  HGA MK8 A  10     -12.480   3.108   5.983  1.00 15.52           H  
HETATM  166  HB1 MK8 A  10     -15.722   2.583   5.286  1.00 44.43           H  
HETATM  167 HB1A MK8 A  10     -15.456   1.036   4.478  1.00 41.32           H  
HETATM  168 HB1B MK8 A  10     -14.323   1.576   5.696  1.00 31.43           H  
ATOM    169  N   TYR A  11     -14.332   3.265   1.437  1.00 21.44           N  
ATOM    170  CA  TYR A  11     -14.960   3.600   0.164  1.00 43.15           C  
ATOM    171  C   TYR A  11     -15.997   2.551  -0.226  1.00 71.15           C  
ATOM    172  O   TYR A  11     -17.005   2.865  -0.860  1.00 24.44           O  
ATOM    173  CB  TYR A  11     -13.900   3.720  -0.934  1.00 73.54           C  
ATOM    174  CG  TYR A  11     -14.475   4.038  -2.296  1.00 31.02           C  
ATOM    175  CD1 TYR A  11     -14.719   3.030  -3.222  1.00 24.20           C  
ATOM    176  CD2 TYR A  11     -14.773   5.345  -2.659  1.00 63.34           C  
ATOM    177  CE1 TYR A  11     -15.241   3.315  -4.468  1.00 31.15           C  
ATOM    178  CE2 TYR A  11     -15.298   5.640  -3.903  1.00 22.31           C  
ATOM    179  CZ  TYR A  11     -15.530   4.621  -4.803  1.00 41.05           C  
ATOM    180  OH  TYR A  11     -16.052   4.910  -6.043  1.00 51.40           O  
ATOM    181  H   TYR A  11     -13.355   3.259   1.501  1.00 63.12           H  
ATOM    182  HA  TYR A  11     -15.454   4.553   0.278  1.00 44.13           H  
ATOM    183  HB2 TYR A  11     -13.211   4.507  -0.674  1.00 41.21           H  
ATOM    184  HB3 TYR A  11     -13.363   2.787  -1.010  1.00  1.21           H  
ATOM    185  HD1 TYR A  11     -14.491   2.007  -2.956  1.00 10.13           H  
ATOM    186  HD2 TYR A  11     -14.588   6.140  -1.952  1.00 32.33           H  
ATOM    187  HE1 TYR A  11     -15.424   2.518  -5.173  1.00 22.51           H  
ATOM    188  HE2 TYR A  11     -15.524   6.663  -4.166  1.00 64.24           H  
ATOM    189  HH  TYR A  11     -16.028   5.859  -6.187  1.00 53.52           H  
ATOM    190  N   SER A  12     -15.741   1.305   0.156  1.00 63.03           N  
ATOM    191  CA  SER A  12     -16.649   0.207  -0.155  1.00 42.04           C  
ATOM    192  C   SER A  12     -17.887   0.258   0.734  1.00 31.05           C  
ATOM    193  O   SER A  12     -19.015   0.324   0.245  1.00 14.31           O  
ATOM    194  CB  SER A  12     -15.937  -1.136   0.017  1.00 61.23           C  
ATOM    195  OG  SER A  12     -16.234  -2.011  -1.058  1.00 24.45           O  
ATOM    196  H   SER A  12     -14.919   1.118   0.659  1.00 62.43           H  
ATOM    197  HA  SER A  12     -16.956   0.313  -1.185  1.00 25.31           H  
ATOM    198  HB2 SER A  12     -14.871  -0.974   0.050  1.00 22.33           H  
ATOM    199  HB3 SER A  12     -16.261  -1.596   0.940  1.00 64.21           H  
ATOM    200  HG  SER A  12     -15.415  -2.342  -1.437  1.00 31.13           H  
ATOM    201  N   LEU A  13     -17.668   0.225   2.045  1.00 73.52           N  
ATOM    202  CA  LEU A  13     -18.766   0.268   3.005  1.00 51.11           C  
ATOM    203  C   LEU A  13     -19.672   1.466   2.744  1.00 43.22           C  
ATOM    204  O   LEU A  13     -20.891   1.325   2.640  1.00  2.12           O  
ATOM    205  CB  LEU A  13     -18.218   0.329   4.431  1.00  3.13           C  
ATOM    206  CG  LEU A  13     -19.255   0.243   5.553  1.00 43.25           C  
ATOM    207  CD1 LEU A  13     -19.448  -1.199   5.991  1.00 34.44           C  
ATOM    208  CD2 LEU A  13     -18.836   1.110   6.732  1.00 35.32           C  
ATOM    209  H   LEU A  13     -16.748   0.173   2.374  1.00 25.32           H  
ATOM    210  HA  LEU A  13     -19.343  -0.638   2.888  1.00 52.15           H  
ATOM    211  HB2 LEU A  13     -17.528  -0.493   4.557  1.00 61.14           H  
ATOM    212  HB3 LEU A  13     -17.687   1.263   4.541  1.00  4.22           H  
ATOM    213  HG  LEU A  13     -20.203   0.611   5.186  1.00 32.11           H  
ATOM    214 HD11 LEU A  13     -19.611  -1.821   5.124  1.00 75.22           H  
ATOM    215 HD12 LEU A  13     -20.306  -1.266   6.645  1.00 50.21           H  
ATOM    216 HD13 LEU A  13     -18.568  -1.538   6.518  1.00 31.00           H  
ATOM    217 HD21 LEU A  13     -17.821   0.872   7.011  1.00 53.45           H  
ATOM    218 HD22 LEU A  13     -19.493   0.918   7.569  1.00 64.02           H  
ATOM    219 HD23 LEU A  13     -18.901   2.151   6.454  1.00 11.55           H  
ATOM    220  N   LEU A  14     -19.069   2.645   2.638  1.00 71.55           N  
ATOM    221  CA  LEU A  14     -19.821   3.870   2.385  1.00 21.24           C  
ATOM    222  C   LEU A  14     -20.494   3.823   1.017  1.00 31.33           C  
ATOM    223  O   LEU A  14     -21.596   4.349   0.871  1.00 63.21           O  
ATOM    224  CB  LEU A  14     -18.897   5.086   2.470  1.00 21.23           C  
ATOM    225  CG  LEU A  14     -18.956   5.882   3.773  1.00 55.54           C  
ATOM    226  CD1 LEU A  14     -20.304   6.573   3.917  1.00  5.22           C  
ATOM    227  CD2 LEU A  14     -18.689   4.975   4.965  1.00 53.43           C  
ATOM    228  H   LEU A  14     -18.095   2.694   2.728  1.00 60.14           H  
ATOM    229  HA  LEU A  14     -20.583   3.951   3.146  1.00 55.11           H  
ATOM    230  HB2 LEU A  14     -17.883   4.740   2.339  1.00  1.13           H  
ATOM    231  HB3 LEU A  14     -19.155   5.753   1.661  1.00 73.14           H  
ATOM    232  HG  LEU A  14     -18.190   6.647   3.755  1.00 22.33           H  
ATOM    233 HD11 LEU A  14     -20.557   6.653   4.964  1.00 42.45           H  
ATOM    234 HD12 LEU A  14     -21.059   5.996   3.407  1.00 31.51           H  
ATOM    235 HD13 LEU A  14     -20.250   7.560   3.482  1.00 65.12           H  
ATOM    236 HD21 LEU A  14     -18.466   3.978   4.615  1.00 21.33           H  
ATOM    237 HD22 LEU A  14     -19.564   4.947   5.600  1.00 40.04           H  
ATOM    238 HD23 LEU A  14     -17.849   5.356   5.527  1.00 21.31           H  
HETATM  239  N   NH2 A  15     -19.828   3.198   0.058  1.00 41.25           N  
HETATM  240  HN1 NH2 A  15     -18.935   2.794   0.252  1.00 63.43           H  
HETATM  241  HN2 NH2 A  15     -20.216   3.134  -0.861  1.00 55.11           H  
TER     242      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   1      -4.612  12.607  -0.114  1.00  1.03           C  
HETATM    2  O   ACE A   1      -4.723  12.259  -1.290  1.00 61.44           O  
HETATM    3  CH3 ACE A   1      -5.517  13.620   0.498  1.00 21.14           C  
HETATM    4  H1  ACE A   1      -6.509  13.188   0.630  1.00 44.04           H  
HETATM    5  H2  ACE A   1      -5.121  13.924   1.468  1.00 63.23           H  
HETATM    6  H3  ACE A   1      -5.584  14.490  -0.155  1.00 23.21           H  
ATOM      7  N   LEU A   2      -3.686  12.116   0.701  1.00  0.12           N  
ATOM      8  CA  LEU A   2      -2.723  11.116   0.252  1.00 71.32           C  
ATOM      9  C   LEU A   2      -3.400   9.765   0.044  1.00 25.24           C  
ATOM     10  O   LEU A   2      -4.485   9.500   0.562  1.00 24.23           O  
ATOM     11  CB  LEU A   2      -1.588  10.980   1.267  1.00 23.53           C  
ATOM     12  CG  LEU A   2      -0.348  11.834   1.006  1.00 41.31           C  
ATOM     13  CD1 LEU A   2      -0.697  13.313   1.056  1.00 51.12           C  
ATOM     14  CD2 LEU A   2       0.747  11.510   2.013  1.00 33.51           C  
ATOM     15  H   LEU A   2      -3.647  12.433   1.628  1.00 22.21           H  
ATOM     16  HA  LEU A   2      -2.314  11.449  -0.690  1.00 70.23           H  
ATOM     17  HB2 LEU A   2      -1.977  11.250   2.237  1.00  5.45           H  
ATOM     18  HB3 LEU A   2      -1.280   9.944   1.282  1.00 32.12           H  
ATOM     19  HG  LEU A   2       0.032  11.615   0.017  1.00 64.43           H  
ATOM     20 HD11 LEU A   2      -1.280  13.575   0.187  1.00 62.25           H  
ATOM     21 HD12 LEU A   2       0.211  13.897   1.070  1.00 54.25           H  
ATOM     22 HD13 LEU A   2      -1.271  13.517   1.949  1.00 43.53           H  
ATOM     23 HD21 LEU A   2       1.569  11.025   1.506  1.00 34.51           H  
ATOM     24 HD22 LEU A   2       0.352  10.849   2.772  1.00 44.01           H  
ATOM     25 HD23 LEU A   2       1.095  12.421   2.474  1.00 74.35           H  
ATOM     26  N   PRO A   3      -2.745   8.888  -0.731  1.00 60.35           N  
ATOM     27  CA  PRO A   3      -3.262   7.548  -1.024  1.00 40.40           C  
ATOM     28  C   PRO A   3      -3.235   6.637   0.199  1.00 22.42           C  
ATOM     29  O   PRO A   3      -2.414   6.812   1.098  1.00 30.32           O  
ATOM     30  CB  PRO A   3      -2.308   7.026  -2.100  1.00 33.24           C  
ATOM     31  CG  PRO A   3      -1.041   7.777  -1.882  1.00 11.43           C  
ATOM     32  CD  PRO A   3      -1.446   9.137  -1.381  1.00 74.40           C  
ATOM     33  HA  PRO A   3      -4.266   7.589  -1.418  1.00 74.53           H  
ATOM     34  HB2 PRO A   3      -2.165   5.962  -1.972  1.00 24.20           H  
ATOM     35  HB3 PRO A   3      -2.719   7.225  -3.079  1.00 11.04           H  
ATOM     36  HG2 PRO A   3      -0.437   7.271  -1.143  1.00 70.01           H  
ATOM     37  HG3 PRO A   3      -0.502   7.866  -2.812  1.00  3.44           H  
ATOM     38  HD2 PRO A   3      -0.725   9.509  -0.671  1.00  2.45           H  
ATOM     39  HD3 PRO A   3      -1.556   9.825  -2.207  1.00 21.43           H  
ATOM     40  N   GLY A   4      -4.140   5.663   0.226  1.00 73.31           N  
ATOM     41  CA  GLY A   4      -4.203   4.737   1.342  1.00 44.43           C  
ATOM     42  C   GLY A   4      -5.091   3.544   1.059  1.00 72.03           C  
ATOM     43  O   GLY A   4      -5.590   3.384  -0.057  1.00 34.25           O  
ATOM     44  H   GLY A   4      -4.770   5.571  -0.519  1.00 21.40           H  
ATOM     45  HA2 GLY A   4      -3.204   4.388   1.562  1.00 74.45           H  
ATOM     46  HA3 GLY A   4      -4.587   5.261   2.206  1.00 23.24           H  
ATOM     47  N   HIS A   5      -5.289   2.701   2.066  1.00 42.42           N  
ATOM     48  CA  HIS A   5      -6.123   1.514   1.920  1.00 61.31           C  
ATOM     49  C   HIS A   5      -7.289   1.544   2.902  1.00 14.33           C  
ATOM     50  O   HIS A   5      -8.308   0.906   2.645  1.00 53.24           O  
ATOM     51  CB  HIS A   5      -5.291   0.250   2.136  1.00  5.13           C  
ATOM     52  CG  HIS A   5      -4.493   0.269   3.403  1.00  4.23           C  
ATOM     53  ND1 HIS A   5      -3.333   0.999   3.551  1.00  3.33           N  
ATOM     54  CD2 HIS A   5      -4.693  -0.358   4.586  1.00 15.24           C  
ATOM     55  CE1 HIS A   5      -2.854   0.820   4.770  1.00 70.35           C  
ATOM     56  NE2 HIS A   5      -3.662   0.000   5.418  1.00 72.24           N  
ATOM     57  H   HIS A   5      -4.863   2.884   2.931  1.00 20.35           H  
ATOM     58  HA  HIS A   5      -6.516   1.508   0.913  1.00  3.15           H  
ATOM     59  HB2 HIS A   5      -5.949  -0.606   2.173  1.00 11.41           H  
ATOM     60  HB3 HIS A   5      -4.603   0.133   1.311  1.00  1.14           H  
ATOM     61  HD1 HIS A   5      -2.920   1.564   2.866  1.00 64.21           H  
ATOM     62  HD2 HIS A   5      -5.515  -1.019   4.831  1.00 25.42           H  
ATOM     63  HE1 HIS A   5      -1.956   1.267   5.169  1.00 44.21           H  
HETATM   64  C   MK8 A   6      -9.332   3.027   4.408  1.00 22.35           C  
HETATM   65  N   MK8 A   6      -7.093   2.136   4.100  1.00 35.52           N  
HETATM   66  O   MK8 A   6     -10.462   2.601   4.428  1.00 23.21           O  
HETATM   67  CA  MK8 A   6      -8.152   2.337   5.108  1.00  2.25           C  
HETATM   68  CB  MK8 A   6      -7.568   3.240   6.246  1.00 12.41           C  
HETATM   69  CD  MK8 A   6      -9.680   3.335   7.776  1.00 24.44           C  
HETATM   70  CE  MK8 A   6     -10.612   4.233   8.553  1.00 62.40           C  
HETATM   71  CG  MK8 A   6      -8.564   4.119   7.052  1.00 61.31           C  
HETATM   72  CB1 MK8 A   6      -8.533   0.940   5.694  1.00 75.21           C  
HETATM   73  H   MK8 A   6      -6.172   2.466   4.334  1.00 72.14           H  
HETATM   74  HB  MK8 A   6      -6.996   2.619   6.943  1.00 34.23           H  
HETATM   75  HBA MK8 A   6      -6.844   3.931   5.805  1.00  4.03           H  
HETATM   76  HD  MK8 A   6     -10.269   2.778   7.055  1.00 53.22           H  
HETATM   77  HDA MK8 A   6      -9.236   2.604   8.456  1.00 73.41           H  
HETATM   78  HE  MK8 A   6     -10.416   4.306   9.619  1.00 13.33           H  
HETATM   79  HG  MK8 A   6      -7.996   4.673   7.805  1.00  2.34           H  
HETATM   80  HGA MK8 A   6      -9.005   4.869   6.393  1.00 13.23           H  
HETATM   81  HB1 MK8 A   6      -9.226   0.999   6.530  1.00 41.13           H  
HETATM   82 HB1A MK8 A   6      -9.000   0.297   4.947  1.00 73.12           H  
HETATM   83 HB1B MK8 A   6      -7.638   0.425   6.053  1.00 30.31           H  
ATOM     84  N   LYS A   7      -8.988   4.051   3.587  1.00 53.31           N  
ATOM     85  CA  LYS A   7      -9.903   4.846   2.777  1.00 14.04           C  
ATOM     86  C   LYS A   7     -10.416   4.042   1.587  1.00 70.01           C  
ATOM     87  O   LYS A   7     -11.528   4.263   1.108  1.00 22.02           O  
ATOM     88  CB  LYS A   7      -9.208   6.118   2.286  1.00 70.31           C  
ATOM     89  CG  LYS A   7     -10.168   7.252   1.971  1.00 74.04           C  
ATOM     90  CD  LYS A   7      -9.575   8.222   0.964  1.00 25.02           C  
ATOM     91  CE  LYS A   7      -9.176   9.534   1.621  1.00 50.14           C  
ATOM     92  NZ  LYS A   7      -8.218   9.325   2.741  1.00 14.55           N  
ATOM     93  H   LYS A   7      -8.035   4.283   3.599  1.00 12.12           H  
ATOM     94  HA  LYS A   7     -10.742   5.121   3.398  1.00  1.14           H  
ATOM     95  HB2 LYS A   7      -8.522   6.456   3.048  1.00 52.35           H  
ATOM     96  HB3 LYS A   7      -8.652   5.887   1.390  1.00 34.14           H  
ATOM     97  HG2 LYS A   7     -11.078   6.838   1.562  1.00 64.20           H  
ATOM     98  HG3 LYS A   7     -10.392   7.787   2.884  1.00 74.45           H  
ATOM     99  HD2 LYS A   7      -8.696   7.775   0.520  1.00 74.43           H  
ATOM    100  HD3 LYS A   7     -10.307   8.422   0.195  1.00 65.43           H  
ATOM    101  HE2 LYS A   7      -8.716  10.169   0.879  1.00 24.24           H  
ATOM    102  HE3 LYS A   7     -10.065  10.014   2.003  1.00 40.10           H  
ATOM    103  HZ1 LYS A   7      -7.821   8.365   2.697  1.00 11.31           H  
ATOM    104  HZ2 LYS A   7      -8.704   9.445   3.654  1.00 60.32           H  
ATOM    105  HZ3 LYS A   7      -7.442  10.014   2.681  1.00 21.04           H  
ATOM    106  N   ARG A   8      -9.598   3.106   1.115  1.00 14.32           N  
ATOM    107  CA  ARG A   8      -9.970   2.268  -0.019  1.00 45.20           C  
ATOM    108  C   ARG A   8     -11.088   1.303   0.361  1.00 24.44           C  
ATOM    109  O   ARG A   8     -11.973   1.015  -0.444  1.00 72.12           O  
ATOM    110  CB  ARG A   8      -8.755   1.488  -0.522  1.00 63.41           C  
ATOM    111  CG  ARG A   8      -8.912   0.963  -1.941  1.00 34.32           C  
ATOM    112  CD  ARG A   8      -7.778   0.022  -2.316  1.00 54.45           C  
ATOM    113  NE  ARG A   8      -6.479   0.688  -2.276  1.00 32.12           N  
ATOM    114  CZ  ARG A   8      -6.034   1.488  -3.237  1.00 52.35           C  
ATOM    115  NH1 ARG A   8      -6.781   1.725  -4.308  1.00 23.14           N  
ATOM    116  NH2 ARG A   8      -4.841   2.059  -3.128  1.00 11.32           N  
ATOM    117  H   ARG A   8      -8.723   2.976   1.539  1.00 73.13           H  
ATOM    118  HA  ARG A   8     -10.322   2.917  -0.809  1.00 34.21           H  
ATOM    119  HB2 ARG A   8      -7.889   2.134  -0.497  1.00 33.42           H  
ATOM    120  HB3 ARG A   8      -8.587   0.647   0.132  1.00 24.43           H  
ATOM    121  HG2 ARG A   8      -9.849   0.428  -2.015  1.00  2.34           H  
ATOM    122  HG3 ARG A   8      -8.919   1.798  -2.625  1.00 23.32           H  
ATOM    123  HD2 ARG A   8      -7.771  -0.805  -1.622  1.00 63.12           H  
ATOM    124  HD3 ARG A   8      -7.953  -0.348  -3.316  1.00 21.24           H  
ATOM    125  HE  ARG A   8      -5.912   0.528  -1.494  1.00 22.33           H  
ATOM    126 HH11 ARG A   8      -6.444   2.329  -5.028  1.00 63.13           H  
ATOM    127 HH12 ARG A   8      -7.681   1.298  -4.392  1.00  1.10           H  
ATOM    128 HH21 ARG A   8      -4.507   2.662  -3.852  1.00 41.24           H  
ATOM    129 HH22 ARG A   8      -4.276   1.885  -2.322  1.00 23.52           H  
ATOM    130  N   ILE A   9     -11.038   0.803   1.592  1.00 51.25           N  
ATOM    131  CA  ILE A   9     -12.045  -0.130   2.078  1.00 12.41           C  
ATOM    132  C   ILE A   9     -13.233   0.610   2.685  1.00 40.24           C  
ATOM    133  O   ILE A   9     -14.368   0.174   2.508  1.00 54.22           O  
ATOM    134  CB  ILE A   9     -11.463  -1.089   3.132  1.00 63.31           C  
ATOM    135  CG1 ILE A   9     -10.208  -1.777   2.588  1.00 22.42           C  
ATOM    136  CG2 ILE A   9     -12.502  -2.122   3.542  1.00 23.21           C  
ATOM    137  CD1 ILE A   9     -10.477  -2.674   1.400  1.00 20.02           C  
ATOM    138  H   ILE A   9     -10.307   1.071   2.186  1.00 21.13           H  
ATOM    139  HA  ILE A   9     -12.391  -0.715   1.238  1.00 11.41           H  
ATOM    140  HB  ILE A   9     -11.199  -0.514   4.005  1.00 30.03           H  
ATOM    141 HG12 ILE A   9      -9.499  -1.025   2.280  1.00 62.41           H  
ATOM    142 HG13 ILE A   9      -9.770  -2.380   3.369  1.00 33.52           H  
ATOM    143 HG21 ILE A   9     -13.030  -2.469   2.665  1.00 70.14           H  
ATOM    144 HG22 ILE A   9     -12.012  -2.956   4.018  1.00 30.34           H  
ATOM    145 HG23 ILE A   9     -13.203  -1.675   4.229  1.00 44.33           H  
ATOM    146 HD11 ILE A   9     -11.203  -3.427   1.674  1.00  3.04           H  
ATOM    147 HD12 ILE A   9     -10.860  -2.085   0.581  1.00 53.41           H  
ATOM    148 HD13 ILE A   9      -9.559  -3.156   1.098  1.00 23.55           H  
HETATM  149  C   MK8 A  10     -14.971   2.998   2.966  1.00 71.10           C  
HETATM  150  N   MK8 A  10     -12.997   1.651   3.521  1.00 40.12           N  
HETATM  151  O   MK8 A  10     -16.175   3.120   3.069  1.00  4.31           O  
HETATM  152  CA  MK8 A  10     -14.057   2.518   4.100  1.00 35.54           C  
HETATM  153  CB  MK8 A  10     -13.463   3.811   4.741  1.00 44.51           C  
HETATM  154  CD  MK8 A  10     -12.092   4.902   6.592  1.00 45.22           C  
HETATM  155  CE  MK8 A  10     -11.673   4.878   8.048  1.00 40.10           C  
HETATM  156  CG  MK8 A  10     -12.913   3.662   6.181  1.00 50.45           C  
HETATM  157  CB1 MK8 A  10     -14.853   1.712   5.163  1.00 34.13           C  
HETATM  158  H   MK8 A  10     -12.042   1.909   3.704  1.00 13.43           H  
HETATM  159  HB  MK8 A  10     -12.682   4.195   4.085  1.00  2.04           H  
HETATM  160  HBA MK8 A  10     -14.240   4.581   4.772  1.00 14.34           H  
HETATM  161  HD  MK8 A  10     -11.219   4.989   5.945  1.00 53.42           H  
HETATM  162  HDA MK8 A  10     -12.692   5.800   6.423  1.00 54.11           H  
HETATM  163  HE  MK8 A  10     -12.289   5.466   8.720  1.00 62.12           H  
HETATM  164  HG  MK8 A  10     -13.745   3.545   6.880  1.00 65.12           H  
HETATM  165  HGA MK8 A  10     -12.302   2.764   6.257  1.00 42.13           H  
HETATM  166  HB1 MK8 A  10     -14.201   1.343   5.957  1.00 14.42           H  
HETATM  167 HB1A MK8 A  10     -15.638   2.322   5.616  1.00 63.33           H  
HETATM  168 HB1B MK8 A  10     -15.311   0.832   4.717  1.00 22.31           H  
ATOM    169  N   TYR A  11     -14.314   3.290   1.817  1.00 31.21           N  
ATOM    170  CA  TYR A  11     -14.963   3.689   0.572  1.00  4.23           C  
ATOM    171  C   TYR A  11     -15.936   2.616   0.098  1.00 32.42           C  
ATOM    172  O   TYR A  11     -16.978   2.921  -0.484  1.00 24.14           O  
ATOM    173  CB  TYR A  11     -13.915   3.957  -0.509  1.00 53.30           C  
ATOM    174  CG  TYR A  11     -14.509   4.250  -1.867  1.00 52.54           C  
ATOM    175  CD1 TYR A  11     -14.756   5.556  -2.273  1.00 22.01           C  
ATOM    176  CD2 TYR A  11     -14.825   3.221  -2.746  1.00 64.22           C  
ATOM    177  CE1 TYR A  11     -15.299   5.829  -3.513  1.00 54.12           C  
ATOM    178  CE2 TYR A  11     -15.367   3.484  -3.990  1.00 12.33           C  
ATOM    179  CZ  TYR A  11     -15.603   4.790  -4.368  1.00 21.04           C  
ATOM    180  OH  TYR A  11     -16.145   5.056  -5.605  1.00 53.24           O  
ATOM    181  H   TYR A  11     -13.337   3.326   1.880  1.00 34.10           H  
ATOM    182  HA  TYR A  11     -15.511   4.600   0.763  1.00 35.43           H  
ATOM    183  HB2 TYR A  11     -13.317   4.808  -0.218  1.00 73.43           H  
ATOM    184  HB3 TYR A  11     -13.277   3.092  -0.605  1.00 63.33           H  
ATOM    185  HD1 TYR A  11     -14.517   6.368  -1.601  1.00 53.05           H  
ATOM    186  HD2 TYR A  11     -14.639   2.200  -2.446  1.00 22.22           H  
ATOM    187  HE1 TYR A  11     -15.483   6.851  -3.810  1.00 75.21           H  
ATOM    188  HE2 TYR A  11     -15.605   2.671  -4.658  1.00 54.12           H  
ATOM    189  HH  TYR A  11     -15.762   4.464  -6.256  1.00  3.32           H  
ATOM    190  N   SER A  12     -15.591   1.357   0.351  1.00 42.32           N  
ATOM    191  CA  SER A  12     -16.432   0.237  -0.053  1.00 33.12           C  
ATOM    192  C   SER A  12     -17.736   0.223   0.740  1.00 24.21           C  
ATOM    193  O   SER A  12     -18.812   0.003   0.183  1.00 61.33           O  
ATOM    194  CB  SER A  12     -15.687  -1.084   0.145  1.00 61.34           C  
ATOM    195  OG  SER A  12     -16.298  -2.129  -0.595  1.00 42.22           O  
ATOM    196  H   SER A  12     -14.748   1.179   0.818  1.00 43.51           H  
ATOM    197  HA  SER A  12     -16.664   0.357  -1.101  1.00 42.22           H  
ATOM    198  HB2 SER A  12     -14.667  -0.973  -0.188  1.00  4.22           H  
ATOM    199  HB3 SER A  12     -15.698  -1.347   1.192  1.00 11.04           H  
ATOM    200  HG  SER A  12     -17.183  -2.284  -0.259  1.00 30.13           H  
ATOM    201  N   LEU A  13     -17.630   0.460   2.042  1.00 73.12           N  
ATOM    202  CA  LEU A  13     -18.801   0.476   2.913  1.00  4.45           C  
ATOM    203  C   LEU A  13     -19.834   1.483   2.421  1.00 43.42           C  
ATOM    204  O   LEU A  13     -21.016   1.164   2.291  1.00  5.01           O  
ATOM    205  CB  LEU A  13     -18.387   0.810   4.348  1.00 74.01           C  
ATOM    206  CG  LEU A  13     -18.460  -0.340   5.354  1.00 62.23           C  
ATOM    207  CD1 LEU A  13     -19.865  -0.919   5.403  1.00 73.52           C  
ATOM    208  CD2 LEU A  13     -17.449  -1.421   4.999  1.00 13.02           C  
ATOM    209  H   LEU A  13     -16.746   0.629   2.428  1.00 15.42           H  
ATOM    210  HA  LEU A  13     -19.240  -0.511   2.896  1.00 62.10           H  
ATOM    211  HB2 LEU A  13     -17.369   1.165   4.325  1.00 61.14           H  
ATOM    212  HB3 LEU A  13     -19.035   1.600   4.702  1.00  2.51           H  
ATOM    213  HG  LEU A  13     -18.219   0.034   6.338  1.00  4.42           H  
ATOM    214 HD11 LEU A  13     -20.584  -0.136   5.207  1.00 30.13           H  
ATOM    215 HD12 LEU A  13     -20.048  -1.337   6.382  1.00 70.42           H  
ATOM    216 HD13 LEU A  13     -19.963  -1.694   4.657  1.00 64.44           H  
ATOM    217 HD21 LEU A  13     -17.488  -1.617   3.938  1.00 71.22           H  
ATOM    218 HD22 LEU A  13     -17.685  -2.327   5.540  1.00 32.33           H  
ATOM    219 HD23 LEU A  13     -16.459  -1.089   5.269  1.00 24.12           H  
ATOM    220  N   LEU A  14     -19.379   2.702   2.147  1.00 13.13           N  
ATOM    221  CA  LEU A  14     -20.263   3.758   1.666  1.00 43.32           C  
ATOM    222  C   LEU A  14     -20.747   3.460   0.250  1.00 22.10           C  
ATOM    223  O   LEU A  14     -20.005   3.700  -0.701  1.00 70.53           O  
ATOM    224  CB  LEU A  14     -19.544   5.107   1.699  1.00 62.23           C  
ATOM    225  CG  LEU A  14     -20.221   6.209   2.514  1.00 15.21           C  
ATOM    226  CD1 LEU A  14     -21.622   6.480   1.987  1.00  4.01           C  
ATOM    227  CD2 LEU A  14     -20.267   5.831   3.988  1.00 32.40           C  
ATOM    228  H   LEU A  14     -18.428   2.896   2.271  1.00 70.15           H  
ATOM    229  HA  LEU A  14     -21.119   3.799   2.325  1.00 24.40           H  
ATOM    230  HB2 LEU A  14     -18.560   4.947   2.114  1.00 22.41           H  
ATOM    231  HB3 LEU A  14     -19.452   5.457   0.680  1.00 25.01           H  
ATOM    232  HG  LEU A  14     -19.648   7.122   2.420  1.00 52.32           H  
ATOM    233 HD11 LEU A  14     -21.588   6.585   0.914  1.00 50.14           H  
ATOM    234 HD12 LEU A  14     -22.004   7.388   2.428  1.00 64.02           H  
ATOM    235 HD13 LEU A  14     -22.269   5.654   2.247  1.00 55.23           H  
ATOM    236 HD21 LEU A  14     -20.930   4.988   4.122  1.00 22.44           H  
ATOM    237 HD22 LEU A  14     -20.632   6.670   4.563  1.00 43.41           H  
ATOM    238 HD23 LEU A  14     -19.276   5.567   4.323  1.00 24.00           H  
HETATM  239  N   NH2 A  15     -21.966   2.953   0.143  1.00 21.43           N  
HETATM  240  HN1 NH2 A  15     -22.511   2.784   0.963  1.00 35.33           H  
HETATM  241  HN2 NH2 A  15     -22.339   2.738  -0.759  1.00 30.53           H  
TER     242      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   1       1.051   7.270  -2.094  1.00 60.31           C  
HETATM    2  O   ACE A   1       0.304   7.316  -3.073  1.00 14.20           O  
HETATM    3  CH3 ACE A   1       1.919   8.417  -1.708  1.00 12.01           C  
HETATM    4  H1  ACE A   1       2.886   8.042  -1.369  1.00 52.33           H  
HETATM    5  H2  ACE A   1       2.065   9.069  -2.570  1.00 33.25           H  
HETATM    6  H3  ACE A   1       1.444   8.977  -0.903  1.00  4.13           H  
ATOM      7  N   LEU A   2       1.145   6.203  -1.308  1.00 52.41           N  
ATOM      8  CA  LEU A   2       0.359   5.000  -1.553  1.00 21.15           C  
ATOM      9  C   LEU A   2      -1.120   5.337  -1.708  1.00 74.11           C  
ATOM     10  O   LEU A   2      -1.598   6.373  -1.245  1.00 15.34           O  
ATOM     11  CB  LEU A   2       0.547   4.001  -0.408  1.00  1.11           C  
ATOM     12  CG  LEU A   2       0.603   4.596   0.999  1.00 14.01           C  
ATOM     13  CD1 LEU A   2      -0.283   3.803   1.949  1.00 21.10           C  
ATOM     14  CD2 LEU A   2       2.036   4.633   1.509  1.00 34.42           C  
ATOM     15  H   LEU A   2       1.758   6.226  -0.544  1.00 13.44           H  
ATOM     16  HA  LEU A   2       0.713   4.554  -2.470  1.00 33.03           H  
ATOM     17  HB2 LEU A   2      -0.273   3.302  -0.440  1.00 52.12           H  
ATOM     18  HB3 LEU A   2       1.475   3.474  -0.581  1.00 23.33           H  
ATOM     19  HG  LEU A   2       0.231   5.613   0.969  1.00 21.32           H  
ATOM     20 HD11 LEU A   2      -1.237   4.297   2.050  1.00 63.14           H  
ATOM     21 HD12 LEU A   2       0.193   3.739   2.916  1.00 70.22           H  
ATOM     22 HD13 LEU A   2      -0.431   2.808   1.555  1.00 72.20           H  
ATOM     23 HD21 LEU A   2       2.037   4.550   2.586  1.00 32.24           H  
ATOM     24 HD22 LEU A   2       2.497   5.566   1.219  1.00 70.33           H  
ATOM     25 HD23 LEU A   2       2.590   3.808   1.084  1.00 51.44           H  
ATOM     26  N   PRO A   3      -1.866   4.442  -2.373  1.00 70.51           N  
ATOM     27  CA  PRO A   3      -3.302   4.622  -2.603  1.00 12.42           C  
ATOM     28  C   PRO A   3      -4.116   4.490  -1.320  1.00  2.25           C  
ATOM     29  O   PRO A   3      -5.252   4.953  -1.243  1.00 63.14           O  
ATOM     30  CB  PRO A   3      -3.650   3.491  -3.574  1.00 53.31           C  
ATOM     31  CG  PRO A   3      -2.618   2.447  -3.325  1.00  3.31           C  
ATOM     32  CD  PRO A   3      -1.363   3.185  -2.952  1.00 52.41           C  
ATOM     33  HA  PRO A   3      -3.513   5.575  -3.066  1.00  1.25           H  
ATOM     34  HB2 PRO A   3      -4.644   3.124  -3.363  1.00 54.11           H  
ATOM     35  HB3 PRO A   3      -3.604   3.857  -4.589  1.00 43.31           H  
ATOM     36  HG2 PRO A   3      -2.931   1.806  -2.515  1.00 51.31           H  
ATOM     37  HG3 PRO A   3      -2.458   1.866  -4.222  1.00 71.12           H  
ATOM     38  HD2 PRO A   3      -0.797   2.623  -2.224  1.00  3.43           H  
ATOM     39  HD3 PRO A   3      -0.763   3.378  -3.830  1.00 11.21           H  
ATOM     40  N   GLY A   4      -3.524   3.856  -0.312  1.00  2.23           N  
ATOM     41  CA  GLY A   4      -4.208   3.676   0.955  1.00 55.45           C  
ATOM     42  C   GLY A   4      -5.214   2.544   0.914  1.00 23.15           C  
ATOM     43  O   GLY A   4      -5.774   2.238  -0.139  1.00 32.32           O  
ATOM     44  H   GLY A   4      -2.615   3.507  -0.430  1.00 41.42           H  
ATOM     45  HA2 GLY A   4      -3.475   3.466   1.721  1.00 71.12           H  
ATOM     46  HA3 GLY A   4      -4.724   4.592   1.206  1.00 22.53           H  
ATOM     47  N   HIS A   5      -5.443   1.915   2.064  1.00 74.12           N  
ATOM     48  CA  HIS A   5      -6.390   0.808   2.155  1.00 30.31           C  
ATOM     49  C   HIS A   5      -7.510   1.131   3.138  1.00 31.30           C  
ATOM     50  O   HIS A   5      -8.590   0.553   3.028  1.00  0.11           O  
ATOM     51  CB  HIS A   5      -5.670  -0.469   2.586  1.00 21.55           C  
ATOM     52  CG  HIS A   5      -4.730  -0.270   3.734  1.00 31.04           C  
ATOM     53  ND1 HIS A   5      -3.358  -0.308   3.601  1.00  2.43           N  
ATOM     54  CD2 HIS A   5      -4.973  -0.028   5.045  1.00  2.40           C  
ATOM     55  CE1 HIS A   5      -2.797  -0.099   4.779  1.00 33.55           C  
ATOM     56  NE2 HIS A   5      -3.755   0.074   5.672  1.00 31.52           N  
ATOM     57  H   HIS A   5      -4.967   2.205   2.869  1.00 63.43           H  
ATOM     58  HA  HIS A   5      -6.818   0.657   1.176  1.00 42.34           H  
ATOM     59  HB2 HIS A   5      -6.402  -1.206   2.881  1.00 31.42           H  
ATOM     60  HB3 HIS A   5      -5.098  -0.853   1.751  1.00 14.43           H  
ATOM     61  HD1 HIS A   5      -2.868  -0.466   2.769  1.00 74.13           H  
ATOM     62  HD2 HIS A   5      -5.943   0.067   5.511  1.00 65.02           H  
ATOM     63  HE1 HIS A   5      -1.737  -0.074   4.979  1.00 63.42           H  
HETATM   64  C   MK8 A   6      -9.356   3.060   4.362  1.00  3.40           C  
HETATM   65  N   MK8 A   6      -7.230   1.939   4.190  1.00 73.53           N  
HETATM   66  O   MK8 A   6     -10.512   2.725   4.435  1.00 24.21           O  
HETATM   67  CA  MK8 A   6      -8.235   2.403   5.171  1.00 74.04           C  
HETATM   68  CB  MK8 A   6      -7.570   3.464   6.114  1.00 43.02           C  
HETATM   69  CD  MK8 A   6      -9.655   3.899   7.628  1.00 21.02           C  
HETATM   70  CE  MK8 A   6     -10.548   4.935   8.263  1.00 52.22           C  
HETATM   71  CG  MK8 A   6      -8.508   4.508   6.792  1.00  1.11           C  
HETATM   72  CB1 MK8 A   6      -8.710   1.180   6.024  1.00 52.05           C  
HETATM   73  H   MK8 A   6      -6.285   2.261   4.316  1.00 71.33           H  
HETATM   74  HB  MK8 A   6      -6.997   2.951   6.892  1.00  3.51           H  
HETATM   75  HBA MK8 A   6      -6.836   4.035   5.539  1.00  4.35           H  
HETATM   76  HD  MK8 A   6     -10.285   3.288   6.994  1.00 55.30           H  
HETATM   77  HDA MK8 A   6      -9.242   3.247   8.403  1.00 44.05           H  
HETATM   78  HE  MK8 A   6     -10.342   5.158   9.307  1.00 42.31           H  
HETATM   79  HG  MK8 A   6      -7.902   5.134   7.453  1.00 20.13           H  
HETATM   80  HGA MK8 A   6      -8.922   5.175   6.034  1.00 34.42           H  
HETATM   81  HB1 MK8 A   6      -9.037   0.345   5.407  1.00 34.32           H  
HETATM   82 HB1A MK8 A   6      -7.895   0.815   6.656  1.00 23.52           H  
HETATM   83 HB1B MK8 A   6      -9.544   1.400   6.685  1.00 41.32           H  
ATOM     84  N   LYS A   7      -8.935   3.936   3.415  1.00 42.43           N  
ATOM     85  CA  LYS A   7      -9.795   4.675   2.500  1.00 54.33           C  
ATOM     86  C   LYS A   7     -10.358   3.758   1.420  1.00 51.14           C  
ATOM     87  O   LYS A   7     -11.481   3.950   0.952  1.00 12.42           O  
ATOM     88  CB  LYS A   7      -9.018   5.825   1.854  1.00 14.42           C  
ATOM     89  CG  LYS A   7      -9.790   7.132   1.809  1.00 31.32           C  
ATOM     90  CD  LYS A   7      -8.868   8.317   1.571  1.00 64.41           C  
ATOM     91  CE  LYS A   7      -8.081   8.671   2.823  1.00 13.51           C  
ATOM     92  NZ  LYS A   7      -6.628   8.385   2.666  1.00  0.41           N  
ATOM     93  H   LYS A   7      -7.967   4.086   3.389  1.00 22.01           H  
ATOM     94  HA  LYS A   7     -10.614   5.084   3.072  1.00 60.11           H  
ATOM     95  HB2 LYS A   7      -8.108   5.987   2.413  1.00 51.31           H  
ATOM     96  HB3 LYS A   7      -8.762   5.547   0.841  1.00 14.02           H  
ATOM     97  HG2 LYS A   7     -10.512   7.086   1.009  1.00 61.20           H  
ATOM     98  HG3 LYS A   7     -10.302   7.269   2.751  1.00 51.23           H  
ATOM     99  HD2 LYS A   7      -8.173   8.069   0.782  1.00 30.31           H  
ATOM    100  HD3 LYS A   7      -9.462   9.170   1.276  1.00  1.23           H  
ATOM    101  HE2 LYS A   7      -8.212   9.722   3.030  1.00 22.21           H  
ATOM    102  HE3 LYS A   7      -8.465   8.092   3.651  1.00 63.41           H  
ATOM    103  HZ1 LYS A   7      -6.493   7.543   2.070  1.00 22.52           H  
ATOM    104  HZ2 LYS A   7      -6.196   8.212   3.595  1.00 23.44           H  
ATOM    105  HZ3 LYS A   7      -6.151   9.194   2.218  1.00 22.11           H  
ATOM    106  N   ARG A   8      -9.571   2.762   1.028  1.00 12.13           N  
ATOM    107  CA  ARG A   8      -9.993   1.814   0.003  1.00 14.33           C  
ATOM    108  C   ARG A   8     -11.133   0.935   0.510  1.00 14.21           C  
ATOM    109  O   ARG A   8     -12.036   0.576  -0.247  1.00 52.14           O  
ATOM    110  CB  ARG A   8      -8.814   0.939  -0.428  1.00 41.12           C  
ATOM    111  CG  ARG A   8      -9.045   0.211  -1.742  1.00 33.42           C  
ATOM    112  CD  ARG A   8      -7.793  -0.521  -2.202  1.00 42.32           C  
ATOM    113  NE  ARG A   8      -8.108  -1.657  -3.063  1.00  2.14           N  
ATOM    114  CZ  ARG A   8      -7.229  -2.224  -3.882  1.00 44.43           C  
ATOM    115  NH1 ARG A   8      -5.988  -1.763  -3.950  1.00 63.12           N  
ATOM    116  NH2 ARG A   8      -7.591  -3.256  -4.635  1.00 12.11           N  
ATOM    117  H   ARG A   8      -8.687   2.659   1.438  1.00 52.10           H  
ATOM    118  HA  ARG A   8     -10.341   2.379  -0.849  1.00 31.13           H  
ATOM    119  HB2 ARG A   8      -7.939   1.564  -0.538  1.00 71.25           H  
ATOM    120  HB3 ARG A   8      -8.628   0.204   0.339  1.00 24.30           H  
ATOM    121  HG2 ARG A   8      -9.839  -0.509  -1.608  1.00 34.43           H  
ATOM    122  HG3 ARG A   8      -9.330   0.929  -2.496  1.00 24.41           H  
ATOM    123  HD2 ARG A   8      -7.170   0.171  -2.748  1.00  2.44           H  
ATOM    124  HD3 ARG A   8      -7.261  -0.875  -1.332  1.00 63.14           H  
ATOM    125  HE  ARG A   8      -9.020  -2.014  -3.027  1.00 70.44           H  
ATOM    126 HH11 ARG A   8      -5.328  -2.192  -4.567  1.00  1.32           H  
ATOM    127 HH12 ARG A   8      -5.712  -0.986  -3.384  1.00 32.23           H  
ATOM    128 HH21 ARG A   8      -6.930  -3.682  -5.250  1.00 44.24           H  
ATOM    129 HH22 ARG A   8      -8.526  -3.606  -4.586  1.00 52.31           H  
ATOM    130  N   ILE A   9     -11.083   0.593   1.792  1.00 13.23           N  
ATOM    131  CA  ILE A   9     -12.112  -0.242   2.400  1.00 52.02           C  
ATOM    132  C   ILE A   9     -13.274   0.602   2.914  1.00 24.12           C  
ATOM    133  O   ILE A   9     -14.421   0.168   2.816  1.00  3.52           O  
ATOM    134  CB  ILE A   9     -11.546  -1.077   3.563  1.00 64.31           C  
ATOM    135  CG1 ILE A   9     -10.397  -1.962   3.073  1.00  1.13           C  
ATOM    136  CG2 ILE A   9     -12.642  -1.925   4.192  1.00 50.45           C  
ATOM    137  CD1 ILE A   9      -9.517  -2.482   4.188  1.00 71.50           C  
ATOM    138  H   ILE A   9     -10.340   0.911   2.344  1.00  4.32           H  
ATOM    139  HA  ILE A   9     -12.480  -0.920   1.643  1.00 30.35           H  
ATOM    140  HB  ILE A   9     -11.172  -0.399   4.316  1.00 61.35           H  
ATOM    141 HG12 ILE A   9     -10.804  -2.811   2.548  1.00  1.52           H  
ATOM    142 HG13 ILE A   9      -9.776  -1.390   2.398  1.00 24.44           H  
ATOM    143 HG21 ILE A   9     -13.519  -1.902   3.562  1.00 64.03           H  
ATOM    144 HG22 ILE A   9     -12.298  -2.942   4.291  1.00  5.14           H  
ATOM    145 HG23 ILE A   9     -12.889  -1.529   5.165  1.00 22.42           H  
ATOM    146 HD11 ILE A   9      -9.755  -1.966   5.107  1.00 62.12           H  
ATOM    147 HD12 ILE A   9      -9.683  -3.540   4.314  1.00 31.25           H  
ATOM    148 HD13 ILE A   9      -8.480  -2.308   3.938  1.00 12.12           H  
HETATM  149  C   MK8 A  10     -14.947   3.068   2.864  1.00 22.34           C  
HETATM  150  N   MK8 A  10     -13.024   1.738   3.608  1.00 72.04           N  
HETATM  151  O   MK8 A  10     -16.154   3.197   2.928  1.00 53.42           O  
HETATM  152  CA  MK8 A  10     -14.070   2.698   4.063  1.00 53.22           C  
HETATM  153  CB  MK8 A  10     -13.446   4.040   4.553  1.00 65.04           C  
HETATM  154  CD  MK8 A  10     -12.046   5.324   6.238  1.00 75.10           C  
HETATM  155  CE  MK8 A  10     -11.605   5.512   7.675  1.00 62.20           C  
HETATM  156  CG  MK8 A  10     -12.913   4.066   6.007  1.00 15.13           C  
HETATM  157  CB1 MK8 A  10     -14.934   2.069   5.192  1.00 63.25           C  
HETATM  158  H   MK8 A  10     -12.066   2.008   3.744  1.00 44.31           H  
HETATM  159  HB  MK8 A  10     -12.645   4.317   3.866  1.00 74.24           H  
HETATM  160  HBA MK8 A  10     -14.196   4.833   4.476  1.00  1.43           H  
HETATM  161  HD  MK8 A  10     -11.179   5.291   5.578  1.00 63.14           H  
HETATM  162  HDA MK8 A  10     -12.624   6.203   5.943  1.00 63.03           H  
HETATM  163  HE  MK8 A  10     -12.198   6.211   8.254  1.00 43.55           H  
HETATM  164  HG  MK8 A  10     -13.751   4.075   6.707  1.00 55.24           H  
HETATM  165  HGA MK8 A  10     -12.335   3.167   6.213  1.00 42.20           H  
HETATM  166  HB1 MK8 A  10     -15.656   2.791   5.581  1.00  3.34           H  
HETATM  167 HB1A MK8 A  10     -15.491   1.205   4.831  1.00 61.52           H  
HETATM  168 HB1B MK8 A  10     -14.311   1.724   6.021  1.00  0.44           H  
ATOM    169  N   TYR A  11     -14.268   3.232   1.703  1.00 32.33           N  
ATOM    170  CA  TYR A  11     -14.902   3.509   0.419  1.00 21.04           C  
ATOM    171  C   TYR A  11     -15.895   2.408   0.053  1.00  4.42           C  
ATOM    172  O   TYR A  11     -16.918   2.666  -0.579  1.00 34.30           O  
ATOM    173  CB  TYR A  11     -13.844   3.642  -0.678  1.00 70.22           C  
ATOM    174  CG  TYR A  11     -14.426   3.845  -2.058  1.00 21.41           C  
ATOM    175  CD1 TYR A  11     -14.938   5.078  -2.442  1.00 54.42           C  
ATOM    176  CD2 TYR A  11     -14.464   2.805  -2.979  1.00 25.15           C  
ATOM    177  CE1 TYR A  11     -15.472   5.269  -3.703  1.00 43.23           C  
ATOM    178  CE2 TYR A  11     -14.994   2.987  -4.241  1.00  4.13           C  
ATOM    179  CZ  TYR A  11     -15.496   4.221  -4.598  1.00 33.42           C  
ATOM    180  OH  TYR A  11     -16.027   4.406  -5.855  1.00 25.12           O  
ATOM    181  H   TYR A  11     -13.291   3.255   1.767  1.00 42.04           H  
ATOM    182  HA  TYR A  11     -15.435   4.443   0.507  1.00 10.52           H  
ATOM    183  HB2 TYR A  11     -13.211   4.488  -0.457  1.00 31.12           H  
ATOM    184  HB3 TYR A  11     -13.242   2.745  -0.699  1.00 71.41           H  
ATOM    185  HD1 TYR A  11     -14.917   5.898  -1.738  1.00 11.11           H  
ATOM    186  HD2 TYR A  11     -14.070   1.839  -2.695  1.00  2.42           H  
ATOM    187  HE1 TYR A  11     -15.865   6.235  -3.983  1.00 51.12           H  
ATOM    188  HE2 TYR A  11     -15.014   2.166  -4.942  1.00 62.11           H  
ATOM    189  HH  TYR A  11     -15.787   5.278  -6.177  1.00 74.15           H  
ATOM    190  N   SER A  12     -15.582   1.180   0.457  1.00 63.12           N  
ATOM    191  CA  SER A  12     -16.442   0.040   0.170  1.00 30.42           C  
ATOM    192  C   SER A  12     -17.803   0.203   0.842  1.00 60.31           C  
ATOM    193  O   SER A  12     -18.843  -0.045   0.230  1.00  0.32           O  
ATOM    194  CB  SER A  12     -15.780  -1.257   0.641  1.00  1.35           C  
ATOM    195  OG  SER A  12     -15.906  -2.277  -0.334  1.00 41.31           O  
ATOM    196  H   SER A  12     -14.750   1.040   0.958  1.00 31.23           H  
ATOM    197  HA  SER A  12     -16.585  -0.008  -0.898  1.00 64.34           H  
ATOM    198  HB2 SER A  12     -14.732  -1.077   0.826  1.00 62.35           H  
ATOM    199  HB3 SER A  12     -16.254  -1.588   1.554  1.00 52.21           H  
ATOM    200  HG  SER A  12     -15.255  -2.963  -0.165  1.00  0.15           H  
ATOM    201  N   LEU A  13     -17.787   0.621   2.101  1.00 10.42           N  
ATOM    202  CA  LEU A  13     -19.018   0.818   2.858  1.00 53.04           C  
ATOM    203  C   LEU A  13     -19.791   2.024   2.335  1.00 54.35           C  
ATOM    204  O   LEU A  13     -21.009   1.964   2.154  1.00 62.02           O  
ATOM    205  CB  LEU A  13     -18.703   1.005   4.343  1.00 34.12           C  
ATOM    206  CG  LEU A  13     -19.490   0.122   5.312  1.00  2.43           C  
ATOM    207  CD1 LEU A  13     -20.974   0.447   5.247  1.00 30.33           C  
ATOM    208  CD2 LEU A  13     -19.250  -1.349   5.008  1.00 73.25           C  
ATOM    209  H   LEU A  13     -16.927   0.802   2.535  1.00 43.52           H  
ATOM    210  HA  LEU A  13     -19.627  -0.066   2.736  1.00  0.41           H  
ATOM    211  HB2 LEU A  13     -17.654   0.801   4.487  1.00 14.15           H  
ATOM    212  HB3 LEU A  13     -18.906   2.036   4.596  1.00 44.32           H  
ATOM    213  HG  LEU A  13     -19.151   0.314   6.322  1.00 63.12           H  
ATOM    214 HD11 LEU A  13     -21.383   0.465   6.246  1.00 73.33           H  
ATOM    215 HD12 LEU A  13     -21.481  -0.307   4.662  1.00 14.41           H  
ATOM    216 HD13 LEU A  13     -21.111   1.414   4.784  1.00 24.32           H  
ATOM    217 HD21 LEU A  13     -19.767  -1.617   4.098  1.00 14.52           H  
ATOM    218 HD22 LEU A  13     -19.623  -1.951   5.824  1.00 63.42           H  
ATOM    219 HD23 LEU A  13     -18.192  -1.523   4.885  1.00 45.21           H  
ATOM    220  N   LEU A  14     -19.078   3.118   2.092  1.00 23.45           N  
ATOM    221  CA  LEU A  14     -19.696   4.338   1.585  1.00 13.31           C  
ATOM    222  C   LEU A  14     -20.507   4.056   0.325  1.00 34.12           C  
ATOM    223  O   LEU A  14     -21.651   4.500   0.233  1.00 23.21           O  
ATOM    224  CB  LEU A  14     -18.627   5.392   1.291  1.00 11.23           C  
ATOM    225  CG  LEU A  14     -19.115   6.840   1.213  1.00 25.32           C  
ATOM    226  CD1 LEU A  14     -18.457   7.685   2.293  1.00 35.41           C  
ATOM    227  CD2 LEU A  14     -18.835   7.421  -0.166  1.00 33.04           C  
ATOM    228  H   LEU A  14     -18.112   3.105   2.255  1.00 73.13           H  
ATOM    229  HA  LEU A  14     -20.361   4.714   2.350  1.00 74.14           H  
ATOM    230  HB2 LEU A  14     -17.886   5.336   2.074  1.00 41.42           H  
ATOM    231  HB3 LEU A  14     -18.170   5.143   0.345  1.00 13.31           H  
ATOM    232  HG  LEU A  14     -20.183   6.862   1.376  1.00 51.10           H  
ATOM    233 HD11 LEU A  14     -17.512   7.243   2.569  1.00 13.35           H  
ATOM    234 HD12 LEU A  14     -19.101   7.727   3.158  1.00 21.03           H  
ATOM    235 HD13 LEU A  14     -18.294   8.684   1.917  1.00  1.01           H  
ATOM    236 HD21 LEU A  14     -17.886   7.936  -0.153  1.00 12.44           H  
ATOM    237 HD22 LEU A  14     -19.619   8.116  -0.428  1.00 70.35           H  
ATOM    238 HD23 LEU A  14     -18.802   6.623  -0.892  1.00 63.52           H  
HETATM  239  N   NH2 A  15     -19.907   3.331  -0.607  1.00 45.34           N  
HETATM  240  HN1 NH2 A  15     -18.973   3.005  -0.461  1.00 33.41           H  
HETATM  241  HN2 NH2 A  15     -20.387   3.110  -1.456  1.00  5.41           H  
TER     242      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   1       3.400   6.438   0.421  1.00 52.54           C  
HETATM    2  O   ACE A   1       3.926   6.613   1.520  1.00  0.44           O  
HETATM    3  CH3 ACE A   1       4.189   6.048  -0.781  1.00 41.31           C  
HETATM    4  H1  ACE A   1       4.073   4.980  -0.961  1.00 61.20           H  
HETATM    5  H2  ACE A   1       3.832   6.605  -1.648  1.00  4.14           H  
HETATM    6  H3  ACE A   1       5.243   6.276  -0.612  1.00 32.12           H  
ATOM      7  N   LEU A   2       2.096   6.582   0.212  1.00  2.10           N  
ATOM      8  CA  LEU A   2       1.187   6.961   1.288  1.00 71.12           C  
ATOM      9  C   LEU A   2       0.244   5.813   1.634  1.00 53.15           C  
ATOM     10  O   LEU A   2       0.039   4.887   0.848  1.00 54.31           O  
ATOM     11  CB  LEU A   2       0.379   8.197   0.888  1.00 33.12           C  
ATOM     12  CG  LEU A   2       0.085   8.353  -0.604  1.00  2.03           C  
ATOM     13  CD1 LEU A   2      -0.744   7.183  -1.110  1.00 62.14           C  
ATOM     14  CD2 LEU A   2      -0.628   9.670  -0.873  1.00  2.40           C  
ATOM     15  H   LEU A   2       1.735   6.431  -0.685  1.00 74.33           H  
ATOM     16  HA  LEU A   2       1.781   7.196   2.158  1.00 54.12           H  
ATOM     17  HB2 LEU A   2      -0.567   8.157   1.409  1.00 22.34           H  
ATOM     18  HB3 LEU A   2       0.929   9.069   1.212  1.00 40.33           H  
ATOM     19  HG  LEU A   2       1.018   8.360  -1.149  1.00 44.12           H  
ATOM     20 HD11 LEU A   2      -1.269   6.730  -0.283  1.00 42.20           H  
ATOM     21 HD12 LEU A   2      -0.094   6.453  -1.568  1.00 34.12           H  
ATOM     22 HD13 LEU A   2      -1.458   7.537  -1.840  1.00 53.32           H  
ATOM     23 HD21 LEU A   2      -0.615   9.877  -1.932  1.00 41.12           H  
ATOM     24 HD22 LEU A   2      -0.123  10.468  -0.345  1.00 21.21           H  
ATOM     25 HD23 LEU A   2      -1.649   9.604  -0.530  1.00 32.52           H  
ATOM     26  N   PRO A   3      -0.348   5.873   2.837  1.00 43.14           N  
ATOM     27  CA  PRO A   3      -1.280   4.847   3.312  1.00 54.45           C  
ATOM     28  C   PRO A   3      -2.604   4.871   2.552  1.00 22.23           C  
ATOM     29  O   PRO A   3      -3.599   5.408   3.036  1.00 11.15           O  
ATOM     30  CB  PRO A   3      -1.502   5.223   4.780  1.00 43.15           C  
ATOM     31  CG  PRO A   3      -1.224   6.685   4.844  1.00 50.22           C  
ATOM     32  CD  PRO A   3      -0.150   6.947   3.824  1.00 10.32           C  
ATOM     33  HA  PRO A   3      -0.849   3.861   3.252  1.00 34.53           H  
ATOM     34  HB2 PRO A   3      -2.521   5.000   5.062  1.00 31.10           H  
ATOM     35  HB3 PRO A   3      -0.820   4.664   5.403  1.00  4.43           H  
ATOM     36  HG2 PRO A   3      -2.117   7.239   4.599  1.00 10.20           H  
ATOM     37  HG3 PRO A   3      -0.875   6.949   5.831  1.00 71.01           H  
ATOM     38  HD2 PRO A   3      -0.290   7.918   3.371  1.00 45.22           H  
ATOM     39  HD3 PRO A   3       0.828   6.877   4.279  1.00 54.22           H  
ATOM     40  N   GLY A   4      -2.606   4.283   1.360  1.00 62.52           N  
ATOM     41  CA  GLY A   4      -3.812   4.247   0.553  1.00 73.21           C  
ATOM     42  C   GLY A   4      -4.475   2.884   0.562  1.00 43.31           C  
ATOM     43  O   GLY A   4      -4.092   1.994  -0.198  1.00 21.04           O  
ATOM     44  H   GLY A   4      -1.781   3.871   1.026  1.00 74.53           H  
ATOM     45  HA2 GLY A   4      -4.509   4.978   0.936  1.00 53.13           H  
ATOM     46  HA3 GLY A   4      -3.558   4.504  -0.465  1.00 43.41           H  
ATOM     47  N   HIS A   5      -5.472   2.719   1.425  1.00 21.20           N  
ATOM     48  CA  HIS A   5      -6.190   1.452   1.531  1.00 61.03           C  
ATOM     49  C   HIS A   5      -7.287   1.536   2.586  1.00 13.50           C  
ATOM     50  O   HIS A   5      -8.315   0.878   2.439  1.00 12.44           O  
ATOM     51  CB  HIS A   5      -5.221   0.321   1.874  1.00 14.44           C  
ATOM     52  CG  HIS A   5      -4.284   0.653   2.995  1.00 23.43           C  
ATOM     53  ND1 HIS A   5      -2.938   0.887   2.805  1.00  1.41           N  
ATOM     54  CD2 HIS A   5      -4.506   0.791   4.322  1.00 41.55           C  
ATOM     55  CE1 HIS A   5      -2.373   1.154   3.969  1.00  4.13           C  
ATOM     56  NE2 HIS A   5      -3.302   1.103   4.907  1.00 72.43           N  
ATOM     57  H   HIS A   5      -5.732   3.465   2.004  1.00 62.32           H  
ATOM     58  HA  HIS A   5      -6.644   1.248   0.572  1.00  3.51           H  
ATOM     59  HB2 HIS A   5      -5.787  -0.553   2.164  1.00  2.11           H  
ATOM     60  HB3 HIS A   5      -4.628   0.086   1.003  1.00 31.23           H  
ATOM     61  HD1 HIS A   5      -2.468   0.860   1.947  1.00  0.21           H  
ATOM     62  HD2 HIS A   5      -5.453   0.678   4.831  1.00 61.20           H  
ATOM     63  HE1 HIS A   5      -1.328   1.377   4.128  1.00 12.22           H  
HETATM   64  C   MK8 A   6      -9.246   3.103   4.108  1.00  5.42           C  
HETATM   65  N   MK8 A   6      -7.037   2.275   3.701  1.00  1.42           N  
HETATM   66  O   MK8 A   6     -10.318   2.554   4.064  1.00 31.32           O  
HETATM   67  CA  MK8 A   6      -8.016   2.524   4.786  1.00  1.22           C  
HETATM   68  CB  MK8 A   6      -7.488   3.577   5.811  1.00 41.02           C  
HETATM   69  CD  MK8 A   6      -8.907   5.361   7.086  1.00 63.32           C  
HETATM   70  CE  MK8 A   6      -9.792   5.820   5.946  1.00 43.25           C  
HETATM   71  CG  MK8 A   6      -8.482   3.882   6.977  1.00 55.32           C  
HETATM   72  CB1 MK8 A   6      -8.316   1.203   5.547  1.00 60.41           C  
HETATM   73  H   MK8 A   6      -6.110   2.653   3.826  1.00 12.32           H  
HETATM   74  HB  MK8 A   6      -6.556   3.205   6.246  1.00  5.20           H  
HETATM   75  HBA MK8 A   6      -7.221   4.504   5.297  1.00 35.51           H  
HETATM   76  HD  MK8 A   6      -9.430   5.507   8.034  1.00 20.23           H  
HETATM   77  HDA MK8 A   6      -8.015   5.992   7.134  1.00 10.32           H  
HETATM   78  HE  MK8 A   6      -9.294   6.440   5.208  1.00 22.34           H  
HETATM   79  HG  MK8 A   6      -9.395   3.291   6.907  1.00  4.43           H  
HETATM   80  HGA MK8 A   6      -8.005   3.592   7.918  1.00 23.51           H  
HETATM   81  HB1 MK8 A   6      -7.439   0.864   6.101  1.00 64.12           H  
HETATM   82 HB1A MK8 A   6      -9.144   1.296   6.250  1.00 40.13           H  
HETATM   83 HB1B MK8 A   6      -8.596   0.419   4.859  1.00  0.33           H  
ATOM     84  N   LYS A   7      -8.952   4.119   3.274  1.00 43.14           N  
ATOM     85  CA  LYS A   7      -9.922   4.878   2.493  1.00  4.53           C  
ATOM     86  C   LYS A   7     -10.454   4.046   1.332  1.00 70.44           C  
ATOM     87  O   LYS A   7     -11.576   4.257   0.868  1.00 61.32           O  
ATOM     88  CB  LYS A   7      -9.286   6.166   1.962  1.00  2.33           C  
ATOM     89  CG  LYS A   7     -10.263   7.070   1.230  1.00 25.05           C  
ATOM     90  CD  LYS A   7     -10.076   6.987  -0.276  1.00 53.22           C  
ATOM     91  CE  LYS A   7      -8.900   7.836  -0.738  1.00 74.45           C  
ATOM     92  NZ  LYS A   7      -9.119   9.283  -0.463  1.00 20.33           N  
ATOM     93  H   LYS A   7      -8.004   4.367   3.229  1.00 43.21           H  
ATOM     94  HA  LYS A   7     -10.743   5.134   3.143  1.00 54.20           H  
ATOM     95  HB2 LYS A   7      -8.871   6.717   2.794  1.00 22.20           H  
ATOM     96  HB3 LYS A   7      -8.489   5.905   1.281  1.00 22.31           H  
ATOM     97  HG2 LYS A   7     -11.270   6.768   1.474  1.00 43.32           H  
ATOM     98  HG3 LYS A   7     -10.102   8.089   1.549  1.00 74.45           H  
ATOM     99  HD2 LYS A   7      -9.894   5.960  -0.552  1.00 32.14           H  
ATOM    100  HD3 LYS A   7     -10.976   7.338  -0.761  1.00 12.31           H  
ATOM    101  HE2 LYS A   7      -8.012   7.510  -0.221  1.00 25.32           H  
ATOM    102  HE3 LYS A   7      -8.771   7.696  -1.802  1.00 40.55           H  
ATOM    103  HZ1 LYS A   7      -8.542   9.860  -1.106  1.00 43.23           H  
ATOM    104  HZ2 LYS A   7      -8.851   9.504   0.517  1.00 24.04           H  
ATOM    105  HZ3 LYS A   7     -10.121   9.527  -0.600  1.00 31.24           H  
ATOM    106  N   ARG A   8      -9.645   3.100   0.866  1.00 43.34           N  
ATOM    107  CA  ARG A   8     -10.036   2.237  -0.241  1.00 72.33           C  
ATOM    108  C   ARG A   8     -11.094   1.231   0.200  1.00 54.34           C  
ATOM    109  O   ARG A   8     -11.995   0.886  -0.565  1.00  0.01           O  
ATOM    110  CB  ARG A   8      -8.815   1.498  -0.795  1.00 31.00           C  
ATOM    111  CG  ARG A   8      -8.937   1.143  -2.268  1.00  3.35           C  
ATOM    112  CD  ARG A   8      -7.693   1.551  -3.043  1.00 71.35           C  
ATOM    113  NE  ARG A   8      -7.867   2.833  -3.719  1.00 41.35           N  
ATOM    114  CZ  ARG A   8      -8.553   2.984  -4.847  1.00 22.51           C  
ATOM    115  NH1 ARG A   8      -9.127   1.935  -5.423  1.00  3.35           N  
ATOM    116  NH2 ARG A   8      -8.665   4.183  -5.403  1.00 11.22           N  
ATOM    117  H   ARG A   8      -8.763   2.981   1.277  1.00 71.11           H  
ATOM    118  HA  ARG A   8     -10.451   2.860  -1.019  1.00  2.13           H  
ATOM    119  HB2 ARG A   8      -7.944   2.122  -0.670  1.00 11.32           H  
ATOM    120  HB3 ARG A   8      -8.679   0.585  -0.237  1.00  3.41           H  
ATOM    121  HG2 ARG A   8      -9.071   0.075  -2.360  1.00 63.55           H  
ATOM    122  HG3 ARG A   8      -9.793   1.652  -2.683  1.00 33.23           H  
ATOM    123  HD2 ARG A   8      -6.865   1.627  -2.356  1.00 33.15           H  
ATOM    124  HD3 ARG A   8      -7.480   0.791  -3.782  1.00 53.41           H  
ATOM    125  HE  ARG A   8      -7.451   3.621  -3.312  1.00 33.41           H  
ATOM    126 HH11 ARG A   8      -9.643   2.051  -6.272  1.00  2.01           H  
ATOM    127 HH12 ARG A   8      -9.044   1.030  -5.006  1.00  1.41           H  
ATOM    128 HH21 ARG A   8      -9.182   4.295  -6.251  1.00 41.23           H  
ATOM    129 HH22 ARG A   8      -8.234   4.975  -4.972  1.00 71.20           H  
ATOM    130  N   ILE A   9     -10.980   0.764   1.440  1.00 42.25           N  
ATOM    131  CA  ILE A   9     -11.928  -0.200   1.983  1.00 42.12           C  
ATOM    132  C   ILE A   9     -13.099   0.502   2.660  1.00 10.41           C  
ATOM    133  O   ILE A   9     -14.221   0.001   2.593  1.00  4.32           O  
ATOM    134  CB  ILE A   9     -11.252  -1.142   2.998  1.00 51.14           C  
ATOM    135  CG1 ILE A   9     -10.091  -1.890   2.338  1.00 72.32           C  
ATOM    136  CG2 ILE A   9     -12.267  -2.122   3.566  1.00  4.04           C  
ATOM    137  CD1 ILE A   9      -8.839  -1.929   3.185  1.00 53.15           C  
ATOM    138  H   ILE A   9     -10.241   1.078   2.002  1.00 42.04           H  
ATOM    139  HA  ILE A   9     -12.304  -0.796   1.163  1.00  3.40           H  
ATOM    140  HB  ILE A   9     -10.870  -0.545   3.811  1.00 44.44           H  
ATOM    141 HG12 ILE A   9     -10.392  -2.907   2.143  1.00 21.13           H  
ATOM    142 HG13 ILE A   9      -9.847  -1.405   1.403  1.00 32.41           H  
ATOM    143 HG21 ILE A   9     -11.759  -2.842   4.193  1.00 34.31           H  
ATOM    144 HG22 ILE A   9     -12.995  -1.586   4.154  1.00  0.44           H  
ATOM    145 HG23 ILE A   9     -12.764  -2.637   2.758  1.00 52.44           H  
ATOM    146 HD11 ILE A   9      -8.047  -1.393   2.682  1.00 65.34           H  
ATOM    147 HD12 ILE A   9      -9.036  -1.469   4.142  1.00 44.04           H  
ATOM    148 HD13 ILE A   9      -8.538  -2.956   3.335  1.00 33.41           H  
HETATM  149  C   MK8 A  10     -14.890   2.879   2.996  1.00 62.32           C  
HETATM  150  N   MK8 A  10     -12.866   1.567   3.463  1.00  2.22           N  
HETATM  151  O   MK8 A  10     -16.091   2.956   3.158  1.00 42.35           O  
HETATM  152  CA  MK8 A  10     -13.924   2.404   4.091  1.00 30.24           C  
HETATM  153  CB  MK8 A  10     -13.322   3.689   4.753  1.00 45.01           C  
HETATM  154  CD  MK8 A  10     -12.015   4.797   6.716  1.00 34.11           C  
HETATM  155  CE  MK8 A  10     -11.103   5.589   5.795  1.00  3.22           C  
HETATM  156  CG  MK8 A  10     -12.570   3.484   6.104  1.00  4.42           C  
HETATM  157  CB1 MK8 A  10     -14.702   1.583   5.158  1.00 21.15           C  
HETATM  158  H   MK8 A  10     -11.917   1.870   3.578  1.00 51.13           H  
HETATM  159  HB  MK8 A  10     -12.657   4.166   4.031  1.00 73.31           H  
HETATM  160  HBA MK8 A  10     -14.135   4.396   4.937  1.00 65.42           H  
HETATM  161  HD  MK8 A  10     -12.863   5.432   6.986  1.00 23.40           H  
HETATM  162  HDA MK8 A  10     -11.507   4.553   7.652  1.00 73.42           H  
HETATM  163  HE  MK8 A  10     -11.608   6.046   4.950  1.00 22.14           H  
HETATM  164  HG  MK8 A  10     -13.259   3.065   6.842  1.00 24.22           H  
HETATM  165  HGA MK8 A  10     -11.767   2.758   5.999  1.00  2.04           H  
HETATM  166  HB1 MK8 A  10     -15.387   2.223   5.721  1.00 20.53           H  
HETATM  167 HB1A MK8 A  10     -15.297   0.792   4.701  1.00 55.41           H  
HETATM  168 HB1B MK8 A  10     -14.019   1.104   5.864  1.00  4.52           H  
ATOM    169  N   TYR A  11     -14.306   3.165   1.804  1.00  2.03           N  
ATOM    170  CA  TYR A  11     -15.030   3.544   0.598  1.00 72.24           C  
ATOM    171  C   TYR A  11     -16.029   2.464   0.196  1.00 31.35           C  
ATOM    172  O   TYR A  11     -17.113   2.760  -0.306  1.00 21.11           O  
ATOM    173  CB  TYR A  11     -14.051   3.801  -0.549  1.00 73.52           C  
ATOM    174  CG  TYR A  11     -14.726   4.002  -1.888  1.00 41.12           C  
ATOM    175  CD1 TYR A  11     -15.228   5.244  -2.254  1.00 73.14           C  
ATOM    176  CD2 TYR A  11     -14.861   2.950  -2.786  1.00 15.54           C  
ATOM    177  CE1 TYR A  11     -15.846   5.434  -3.476  1.00 11.45           C  
ATOM    178  CE2 TYR A  11     -15.476   3.130  -4.009  1.00 54.43           C  
ATOM    179  CZ  TYR A  11     -15.968   4.373  -4.350  1.00 43.42           C  
ATOM    180  OH  TYR A  11     -16.581   4.557  -5.567  1.00 21.12           O  
ATOM    181  H   TYR A  11     -13.328   3.212   1.810  1.00 64.52           H  
ATOM    182  HA  TYR A  11     -15.568   4.457   0.808  1.00 15.24           H  
ATOM    183  HB2 TYR A  11     -13.476   4.687  -0.333  1.00 50.53           H  
ATOM    184  HB3 TYR A  11     -13.383   2.957  -0.638  1.00 21.21           H  
ATOM    185  HD1 TYR A  11     -15.132   6.073  -1.568  1.00  0.42           H  
ATOM    186  HD2 TYR A  11     -14.476   1.977  -2.515  1.00 52.32           H  
ATOM    187  HE1 TYR A  11     -16.231   6.406  -3.743  1.00 43.35           H  
ATOM    188  HE2 TYR A  11     -15.572   2.300  -4.693  1.00 62.41           H  
ATOM    189  HH  TYR A  11     -17.044   3.753  -5.816  1.00 53.21           H  
ATOM    190  N   SER A  12     -15.656   1.209   0.424  1.00 23.14           N  
ATOM    191  CA  SER A  12     -16.516   0.082   0.085  1.00 34.41           C  
ATOM    192  C   SER A  12     -17.857   0.186   0.804  1.00 53.24           C  
ATOM    193  O   SER A  12     -18.918   0.116   0.179  1.00  2.21           O  
ATOM    194  CB  SER A  12     -15.832  -1.238   0.449  1.00 52.44           C  
ATOM    195  OG  SER A  12     -16.314  -2.301  -0.355  1.00  1.42           O  
ATOM    196  H   SER A  12     -14.779   1.037   0.827  1.00  4.30           H  
ATOM    197  HA  SER A  12     -16.689   0.105  -0.981  1.00 41.22           H  
ATOM    198  HB2 SER A  12     -14.767  -1.142   0.298  1.00 73.04           H  
ATOM    199  HB3 SER A  12     -16.029  -1.468   1.486  1.00 30.43           H  
ATOM    200  HG  SER A  12     -16.186  -3.134   0.104  1.00 55.41           H  
ATOM    201  N   LEU A  13     -17.804   0.356   2.120  1.00 31.30           N  
ATOM    202  CA  LEU A  13     -19.015   0.471   2.928  1.00 65.35           C  
ATOM    203  C   LEU A  13     -19.799   1.725   2.555  1.00 43.32           C  
ATOM    204  O   LEU A  13     -21.005   1.667   2.313  1.00 73.33           O  
ATOM    205  CB  LEU A  13     -18.659   0.498   4.415  1.00 51.14           C  
ATOM    206  CG  LEU A  13     -19.284  -0.598   5.275  1.00 33.43           C  
ATOM    207  CD1 LEU A  13     -20.794  -0.629   5.089  1.00 62.11           C  
ATOM    208  CD2 LEU A  13     -18.677  -1.952   4.938  1.00 75.40           C  
ATOM    209  H   LEU A  13     -16.931   0.404   2.562  1.00 72.21           H  
ATOM    210  HA  LEU A  13     -19.628  -0.395   2.729  1.00 72.53           H  
ATOM    211  HB2 LEU A  13     -17.587   0.415   4.500  1.00 73.10           H  
ATOM    212  HB3 LEU A  13     -18.977   1.454   4.811  1.00  1.43           H  
ATOM    213  HG  LEU A  13     -19.082  -0.391   6.317  1.00 20.04           H  
ATOM    214 HD11 LEU A  13     -21.049  -1.352   4.328  1.00 70.13           H  
ATOM    215 HD12 LEU A  13     -21.138   0.350   4.786  1.00 51.31           H  
ATOM    216 HD13 LEU A  13     -21.266  -0.904   6.020  1.00  2.34           H  
ATOM    217 HD21 LEU A  13     -19.307  -2.459   4.220  1.00 22.54           H  
ATOM    218 HD22 LEU A  13     -18.603  -2.548   5.835  1.00 30.45           H  
ATOM    219 HD23 LEU A  13     -17.694  -1.810   4.517  1.00 62.43           H  
ATOM    220  N   LEU A  14     -19.106   2.858   2.512  1.00 74.43           N  
ATOM    221  CA  LEU A  14     -19.737   4.127   2.167  1.00 70.01           C  
ATOM    222  C   LEU A  14     -20.254   4.107   0.732  1.00 63.22           C  
ATOM    223  O   LEU A  14     -19.469   3.880  -0.188  1.00 34.21           O  
ATOM    224  CB  LEU A  14     -18.745   5.278   2.348  1.00 71.44           C  
ATOM    225  CG  LEU A  14     -19.195   6.413   3.269  1.00 25.30           C  
ATOM    226  CD1 LEU A  14     -17.997   7.221   3.742  1.00 52.15           C  
ATOM    227  CD2 LEU A  14     -20.200   7.308   2.561  1.00 71.35           C  
ATOM    228  H   LEU A  14     -18.148   2.841   2.714  1.00 53.24           H  
ATOM    229  HA  LEU A  14     -20.573   4.274   2.835  1.00 65.01           H  
ATOM    230  HB2 LEU A  14     -17.833   4.867   2.749  1.00  3.33           H  
ATOM    231  HB3 LEU A  14     -18.550   5.700   1.373  1.00 23.20           H  
ATOM    232  HG  LEU A  14     -19.676   5.990   4.140  1.00  0.34           H  
ATOM    233 HD11 LEU A  14     -17.912   8.119   3.148  1.00 12.20           H  
ATOM    234 HD12 LEU A  14     -17.097   6.633   3.632  1.00 34.43           H  
ATOM    235 HD13 LEU A  14     -18.129   7.486   4.780  1.00 10.20           H  
ATOM    236 HD21 LEU A  14     -20.278   7.013   1.525  1.00 52.41           H  
ATOM    237 HD22 LEU A  14     -19.869   8.336   2.619  1.00 61.23           H  
ATOM    238 HD23 LEU A  14     -21.165   7.213   3.036  1.00  4.52           H  
HETATM  239  N   NH2 A  15     -21.548   4.345   0.572  1.00 25.11           N  
HETATM  240  HN1 NH2 A  15     -22.125   4.523   1.369  1.00  0.54           H  
HETATM  241  HN2 NH2 A  15     -21.946   4.347  -0.344  1.00 71.11           H  
TER     242      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   1      -8.447  10.705  -0.820  1.00 31.02           C  
HETATM    2  O   ACE A   1      -7.997  10.618  -1.963  1.00 61.55           O  
HETATM    3  CH3 ACE A   1      -9.908  10.821  -0.551  1.00 42.02           C  
HETATM    4  H1  ACE A   1     -10.465  10.367  -1.370  1.00 24.40           H  
HETATM    5  H2  ACE A   1     -10.147  10.308   0.381  1.00 75.42           H  
HETATM    6  H3  ACE A   1     -10.178  11.874  -0.466  1.00 10.41           H  
ATOM      7  N   LEU A   2      -7.675  10.704   0.261  1.00 21.32           N  
ATOM      8  CA  LEU A   2      -6.223  10.595   0.166  1.00 71.44           C  
ATOM      9  C   LEU A   2      -5.806   9.178  -0.210  1.00 60.14           C  
ATOM     10  O   LEU A   2      -6.563   8.219  -0.055  1.00 54.31           O  
ATOM     11  CB  LEU A   2      -5.573  10.996   1.492  1.00 70.43           C  
ATOM     12  CG  LEU A   2      -5.090  12.443   1.592  1.00 31.32           C  
ATOM     13  CD1 LEU A   2      -6.147  13.315   2.253  1.00 24.15           C  
ATOM     14  CD2 LEU A   2      -3.778  12.515   2.360  1.00 51.42           C  
ATOM     15  H   LEU A   2      -8.090  10.776   1.147  1.00 60.54           H  
ATOM     16  HA  LEU A   2      -5.891  11.272  -0.607  1.00 52.15           H  
ATOM     17  HB2 LEU A   2      -6.296  10.833   2.275  1.00 50.40           H  
ATOM     18  HB3 LEU A   2      -4.722  10.350   1.649  1.00 20.05           H  
ATOM     19  HG  LEU A   2      -4.917  12.829   0.596  1.00 21.15           H  
ATOM     20 HD11 LEU A   2      -5.982  13.332   3.319  1.00 41.43           H  
ATOM     21 HD12 LEU A   2      -7.127  12.911   2.046  1.00 23.15           H  
ATOM     22 HD13 LEU A   2      -6.081  14.319   1.861  1.00 14.44           H  
ATOM     23 HD21 LEU A   2      -3.816  13.337   3.060  1.00 34.04           H  
ATOM     24 HD22 LEU A   2      -2.963  12.669   1.669  1.00 51.32           H  
ATOM     25 HD23 LEU A   2      -3.625  11.591   2.898  1.00  0.32           H  
ATOM     26  N   PRO A   3      -4.571   9.039  -0.715  1.00 21.33           N  
ATOM     27  CA  PRO A   3      -4.024   7.740  -1.122  1.00 43.13           C  
ATOM     28  C   PRO A   3      -3.745   6.830   0.069  1.00  1.53           C  
ATOM     29  O   PRO A   3      -2.823   7.074   0.847  1.00 15.52           O  
ATOM     30  CB  PRO A   3      -2.718   8.111  -1.828  1.00  4.10           C  
ATOM     31  CG  PRO A   3      -2.327   9.423  -1.237  1.00 72.55           C  
ATOM     32  CD  PRO A   3      -3.614  10.136  -0.929  1.00 25.01           C  
ATOM     33  HA  PRO A   3      -4.678   7.233  -1.815  1.00 14.50           H  
ATOM     34  HB2 PRO A   3      -1.972   7.353  -1.634  1.00 74.21           H  
ATOM     35  HB3 PRO A   3      -2.889   8.193  -2.891  1.00 33.52           H  
ATOM     36  HG2 PRO A   3      -1.759   9.265  -0.335  1.00 15.43           H  
ATOM     37  HG3 PRO A   3      -1.748   9.989  -1.953  1.00 64.22           H  
ATOM     38  HD2 PRO A   3      -3.508  10.735  -0.036  1.00 74.24           H  
ATOM     39  HD3 PRO A   3      -3.914  10.753  -1.764  1.00 14.11           H  
ATOM     40  N   GLY A   4      -4.549   5.780   0.207  1.00 24.02           N  
ATOM     41  CA  GLY A   4      -4.371   4.849   1.306  1.00  0.11           C  
ATOM     42  C   GLY A   4      -5.144   3.560   1.105  1.00 42.42           C  
ATOM     43  O   GLY A   4      -5.644   3.291   0.013  1.00 45.05           O  
ATOM     44  H   GLY A   4      -5.267   5.636  -0.443  1.00 23.31           H  
ATOM     45  HA2 GLY A   4      -3.321   4.616   1.401  1.00 22.30           H  
ATOM     46  HA3 GLY A   4      -4.708   5.319   2.218  1.00 13.43           H  
ATOM     47  N   HIS A   5      -5.241   2.760   2.162  1.00  3.10           N  
ATOM     48  CA  HIS A   5      -5.957   1.490   2.096  1.00 54.24           C  
ATOM     49  C   HIS A   5      -7.172   1.504   3.019  1.00 31.24           C  
ATOM     50  O   HIS A   5      -8.127   0.772   2.767  1.00 73.13           O  
ATOM     51  CB  HIS A   5      -5.029   0.336   2.472  1.00 11.42           C  
ATOM     52  CG  HIS A   5      -4.577   0.371   3.900  1.00 62.42           C  
ATOM     53  ND1 HIS A   5      -3.427   1.012   4.310  1.00 53.30           N  
ATOM     54  CD2 HIS A   5      -5.130  -0.160   5.016  1.00 62.21           C  
ATOM     55  CE1 HIS A   5      -3.292   0.872   5.617  1.00 61.51           C  
ATOM     56  NE2 HIS A   5      -4.312   0.165   6.069  1.00 44.33           N  
ATOM     57  H   HIS A   5      -4.822   3.029   3.005  1.00 21.13           H  
ATOM     58  HA  HIS A   5      -6.295   1.353   1.080  1.00 72.02           H  
ATOM     59  HB2 HIS A   5      -5.544  -0.599   2.310  1.00  1.31           H  
ATOM     60  HB3 HIS A   5      -4.149   0.370   1.844  1.00 42.31           H  
ATOM     61  HD1 HIS A   5      -2.805   1.495   3.731  1.00 41.32           H  
ATOM     62  HD2 HIS A   5      -6.044  -0.735   5.068  1.00 32.34           H  
ATOM     63  HE1 HIS A   5      -2.484   1.269   6.214  1.00 10.42           H  
HETATM   64  C   MK8 A   6      -9.357   3.052   4.375  1.00  0.31           C  
HETATM   65  N   MK8 A   6      -7.090   2.226   4.161  1.00 32.42           N  
HETATM   66  O   MK8 A   6     -10.448   2.538   4.274  1.00 24.32           O  
HETATM   67  CA  MK8 A   6      -8.182   2.422   5.134  1.00 74.14           C  
HETATM   68  CB  MK8 A   6      -7.641   3.384   6.250  1.00  4.31           C  
HETATM   69  CD  MK8 A   6      -9.770   3.478   7.748  1.00 23.53           C  
HETATM   70  CE  MK8 A   6     -10.753   4.371   8.465  1.00 31.30           C  
HETATM   71  CG  MK8 A   6      -8.670   4.267   7.011  1.00 54.22           C  
HETATM   72  CB1 MK8 A   6      -8.551   1.044   5.772  1.00 13.42           C  
HETATM   73  H   MK8 A   6      -6.210   2.663   4.380  1.00 74.21           H  
HETATM   74  HB  MK8 A   6      -7.068   2.805   6.978  1.00 11.00           H  
HETATM   75  HBA MK8 A   6      -6.926   4.076   5.798  1.00 24.04           H  
HETATM   76  HD  MK8 A   6     -10.322   2.873   7.037  1.00  4.12           H  
HETATM   77  HDA MK8 A   6      -9.312   2.793   8.466  1.00 25.44           H  
HETATM   78  HE  MK8 A   6     -10.576   4.507   9.528  1.00 24.23           H  
HETATM   79  HG  MK8 A   6      -8.126   4.864   7.748  1.00 22.01           H  
HETATM   80  HGA MK8 A   6      -9.124   4.980   6.320  1.00 34.23           H  
HETATM   81  HB1 MK8 A   6      -7.668   0.581   6.217  1.00 20.24           H  
HETATM   82 HB1A MK8 A   6      -9.297   1.118   6.558  1.00 73.53           H  
HETATM   83 HB1B MK8 A   6      -8.955   0.345   5.038  1.00 72.25           H  
ATOM     84  N   LYS A   7      -9.024   4.129   3.624  1.00 34.13           N  
ATOM     85  CA  LYS A   7      -9.919   4.907   2.777  1.00 51.43           C  
ATOM     86  C   LYS A   7     -10.259   4.146   1.500  1.00 74.23           C  
ATOM     87  O   LYS A   7     -11.181   4.516   0.771  1.00 43.32           O  
ATOM     88  CB  LYS A   7      -9.279   6.253   2.425  1.00  2.50           C  
ATOM     89  CG  LYS A   7      -9.705   7.387   3.344  1.00 65.24           C  
ATOM     90  CD  LYS A   7     -10.990   8.039   2.864  1.00 34.32           C  
ATOM     91  CE  LYS A   7     -11.931   8.333   4.023  1.00 11.45           C  
ATOM     92  NZ  LYS A   7     -12.406   9.745   4.008  1.00 35.22           N  
ATOM     93  H   LYS A   7      -8.097   4.427   3.742  1.00 22.32           H  
ATOM     94  HA  LYS A   7     -10.829   5.085   3.330  1.00 11.01           H  
ATOM     95  HB2 LYS A   7      -8.206   6.153   2.485  1.00 65.35           H  
ATOM     96  HB3 LYS A   7      -9.553   6.515   1.413  1.00 33.02           H  
ATOM     97  HG2 LYS A   7      -9.861   6.994   4.337  1.00  5.13           H  
ATOM     98  HG3 LYS A   7      -8.920   8.131   3.368  1.00 72.51           H  
ATOM     99  HD2 LYS A   7     -10.750   8.966   2.367  1.00 14.41           H  
ATOM    100  HD3 LYS A   7     -11.484   7.374   2.170  1.00 34.30           H  
ATOM    101  HE2 LYS A   7     -12.783   7.675   3.954  1.00 31.34           H  
ATOM    102  HE3 LYS A   7     -11.408   8.148   4.950  1.00 63.15           H  
ATOM    103  HZ1 LYS A   7     -13.120   9.872   3.263  1.00 70.43           H  
ATOM    104  HZ2 LYS A   7     -11.611  10.386   3.822  1.00 45.44           H  
ATOM    105  HZ3 LYS A   7     -12.830   9.989   4.925  1.00 34.12           H  
ATOM    106  N   ARG A   8      -9.511   3.080   1.235  1.00 53.44           N  
ATOM    107  CA  ARG A   8      -9.735   2.267   0.046  1.00 31.24           C  
ATOM    108  C   ARG A   8     -10.872   1.275   0.271  1.00 32.14           C  
ATOM    109  O   ARG A   8     -11.653   0.993  -0.638  1.00 33.51           O  
ATOM    110  CB  ARG A   8      -8.457   1.515  -0.331  1.00 61.25           C  
ATOM    111  CG  ARG A   8      -8.555   0.774  -1.655  1.00 63.10           C  
ATOM    112  CD  ARG A   8      -7.184   0.353  -2.161  1.00  4.21           C  
ATOM    113  NE  ARG A   8      -7.275  -0.634  -3.233  1.00 24.52           N  
ATOM    114  CZ  ARG A   8      -6.259  -0.953  -4.026  1.00 24.01           C  
ATOM    115  NH1 ARG A   8      -5.080  -0.366  -3.868  1.00 23.34           N  
ATOM    116  NH2 ARG A   8      -6.419  -1.862  -4.979  1.00 34.53           N  
ATOM    117  H   ARG A   8      -8.791   2.835   1.854  1.00 31.31           H  
ATOM    118  HA  ARG A   8     -10.006   2.928  -0.763  1.00 24.12           H  
ATOM    119  HB2 ARG A   8      -7.644   2.224  -0.401  1.00 23.03           H  
ATOM    120  HB3 ARG A   8      -8.234   0.798   0.443  1.00 24.52           H  
ATOM    121  HG2 ARG A   8      -9.161  -0.108  -1.518  1.00 35.35           H  
ATOM    122  HG3 ARG A   8      -9.016   1.422  -2.386  1.00 21.54           H  
ATOM    123  HD2 ARG A   8      -6.668   1.227  -2.533  1.00 11.53           H  
ATOM    124  HD3 ARG A   8      -6.626  -0.071  -1.339  1.00 62.14           H  
ATOM    125  HE  ARG A   8      -8.137  -1.080  -3.367  1.00  4.43           H  
ATOM    126 HH11 ARG A   8      -4.316  -0.611  -4.467  1.00  3.34           H  
ATOM    127 HH12 ARG A   8      -4.955   0.318  -3.150  1.00 21.32           H  
ATOM    128 HH21 ARG A   8      -5.654  -2.102  -5.575  1.00 60.44           H  
ATOM    129 HH22 ARG A   8      -7.306  -2.308  -5.100  1.00 63.53           H  
ATOM    130  N   ILE A   9     -10.959   0.749   1.488  1.00  1.15           N  
ATOM    131  CA  ILE A   9     -12.000  -0.212   1.833  1.00 53.41           C  
ATOM    132  C   ILE A   9     -13.183   0.479   2.504  1.00 63.50           C  
ATOM    133  O   ILE A   9     -14.310   0.006   2.371  1.00 42.05           O  
ATOM    134  CB  ILE A   9     -11.465  -1.311   2.767  1.00 32.33           C  
ATOM    135  CG1 ILE A   9     -10.153  -1.882   2.221  1.00 55.44           C  
ATOM    136  CG2 ILE A   9     -12.499  -2.415   2.934  1.00 34.13           C  
ATOM    137  CD1 ILE A   9     -10.278  -2.450   0.825  1.00  0.11           C  
ATOM    138  H   ILE A   9     -10.307   1.012   2.170  1.00  3.14           H  
ATOM    139  HA  ILE A   9     -12.340  -0.676   0.920  1.00 71.20           H  
ATOM    140  HB  ILE A   9     -11.282  -0.874   3.737  1.00 51.34           H  
ATOM    141 HG12 ILE A   9      -9.412  -1.099   2.196  1.00 30.43           H  
ATOM    142 HG13 ILE A   9      -9.815  -2.673   2.874  1.00 34.53           H  
ATOM    143 HG21 ILE A   9     -13.009  -2.291   3.878  1.00  5.33           H  
ATOM    144 HG22 ILE A   9     -13.217  -2.359   2.129  1.00 62.41           H  
ATOM    145 HG23 ILE A   9     -12.009  -3.376   2.914  1.00 64.45           H  
ATOM    146 HD11 ILE A   9      -9.425  -3.079   0.615  1.00 52.42           H  
ATOM    147 HD12 ILE A   9     -11.184  -3.033   0.751  1.00  2.41           H  
ATOM    148 HD13 ILE A   9     -10.312  -1.641   0.109  1.00 21.42           H  
HETATM  149  C   MK8 A  10     -14.970   2.815   2.878  1.00 11.00           C  
HETATM  150  N   MK8 A  10     -12.959   1.497   3.375  1.00 52.34           N  
HETATM  151  O   MK8 A  10     -16.168   2.960   3.023  1.00 45.41           O  
HETATM  152  CA  MK8 A  10     -14.033   2.331   3.984  1.00 54.50           C  
HETATM  153  CB  MK8 A  10     -13.477   3.645   4.615  1.00 73.03           C  
HETATM  154  CD  MK8 A  10     -12.223   4.859   6.447  1.00 11.21           C  
HETATM  155  CE  MK8 A  10     -11.835   4.932   7.909  1.00 71.42           C  
HETATM  156  CG  MK8 A  10     -12.957   3.554   6.069  1.00 13.14           C  
HETATM  157  CB1 MK8 A  10     -14.817   1.504   5.041  1.00  2.24           C  
HETATM  158  H   MK8 A  10     -12.007   1.778   3.543  1.00 61.11           H  
HETATM  159  HB  MK8 A  10     -12.692   4.036   3.966  1.00 62.23           H  
HETATM  160  HBA MK8 A  10     -14.269   4.399   4.619  1.00 63.10           H  
HETATM  161  HD  MK8 A  10     -11.343   4.974   5.813  1.00 64.22           H  
HETATM  162  HDA MK8 A  10     -12.873   5.710   6.228  1.00 43.12           H  
HETATM  163  HE  MK8 A  10     -12.491   5.524   8.539  1.00 63.33           H  
HETATM  164  HG  MK8 A  10     -13.796   3.408   6.754  1.00 52.34           H  
HETATM  165  HGA MK8 A  10     -12.298   2.692   6.175  1.00 61.14           H  
HETATM  166  HB1 MK8 A  10     -15.308   0.644   4.586  1.00 13.02           H  
HETATM  167 HB1A MK8 A  10     -14.148   1.113   5.811  1.00 52.21           H  
HETATM  168 HB1B MK8 A  10     -15.584   2.111   5.528  1.00 71.15           H  
ATOM    169  N   TYR A  11     -14.335   3.141   1.726  1.00 32.30           N  
ATOM    170  CA  TYR A  11     -15.022   3.569   0.513  1.00 44.42           C  
ATOM    171  C   TYR A  11     -16.040   2.525   0.067  1.00 43.31           C  
ATOM    172  O   TYR A  11     -17.065   2.858  -0.529  1.00 31.41           O  
ATOM    173  CB  TYR A  11     -14.011   3.823  -0.607  1.00 15.55           C  
ATOM    174  CG  TYR A  11     -14.613   4.484  -1.826  1.00 44.44           C  
ATOM    175  CD1 TYR A  11     -14.578   3.861  -3.067  1.00 71.42           C  
ATOM    176  CD2 TYR A  11     -15.215   5.733  -1.738  1.00 54.34           C  
ATOM    177  CE1 TYR A  11     -15.126   4.461  -4.184  1.00 21.10           C  
ATOM    178  CE2 TYR A  11     -15.768   6.340  -2.850  1.00 12.14           C  
ATOM    179  CZ  TYR A  11     -15.720   5.700  -4.071  1.00 11.54           C  
ATOM    180  OH  TYR A  11     -16.267   6.302  -5.180  1.00 72.41           O  
ATOM    181  H   TYR A  11     -13.355   3.159   1.752  1.00 34.42           H  
ATOM    182  HA  TYR A  11     -15.540   4.491   0.733  1.00 72.11           H  
ATOM    183  HB2 TYR A  11     -13.227   4.466  -0.236  1.00 22.52           H  
ATOM    184  HB3 TYR A  11     -13.582   2.882  -0.917  1.00 53.25           H  
ATOM    185  HD1 TYR A  11     -14.112   2.890  -3.153  1.00 52.13           H  
ATOM    186  HD2 TYR A  11     -15.251   6.232  -0.781  1.00 33.32           H  
ATOM    187  HE1 TYR A  11     -15.089   3.960  -5.141  1.00  0.52           H  
ATOM    188  HE2 TYR A  11     -16.233   7.311  -2.760  1.00 73.34           H  
ATOM    189  HH  TYR A  11     -16.414   5.641  -5.862  1.00 42.25           H  
ATOM    190  N   SER A  12     -15.750   1.262   0.360  1.00 62.32           N  
ATOM    191  CA  SER A  12     -16.639   0.167  -0.013  1.00 61.40           C  
ATOM    192  C   SER A  12     -17.949   0.241   0.765  1.00 41.23           C  
ATOM    193  O   SER A  12     -19.033   0.154   0.187  1.00 52.04           O  
ATOM    194  CB  SER A  12     -15.958  -1.179   0.240  1.00 21.13           C  
ATOM    195  OG  SER A  12     -16.553  -2.206  -0.534  1.00 74.30           O  
ATOM    196  H   SER A  12     -14.917   1.061   0.836  1.00 63.31           H  
ATOM    197  HA  SER A  12     -16.853   0.259  -1.068  1.00 53.02           H  
ATOM    198  HB2 SER A  12     -14.913  -1.106  -0.023  1.00 74.43           H  
ATOM    199  HB3 SER A  12     -16.049  -1.434   1.286  1.00 23.41           H  
ATOM    200  HG  SER A  12     -16.522  -3.033  -0.048  1.00 65.30           H  
ATOM    201  N   LEU A  13     -17.841   0.403   2.078  1.00 11.12           N  
ATOM    202  CA  LEU A  13     -19.017   0.489   2.938  1.00 65.12           C  
ATOM    203  C   LEU A  13     -19.913   1.650   2.519  1.00 43.22           C  
ATOM    204  O   LEU A  13     -21.137   1.520   2.477  1.00 24.50           O  
ATOM    205  CB  LEU A  13     -18.593   0.657   4.398  1.00 54.40           C  
ATOM    206  CG  LEU A  13     -19.016  -0.461   5.352  1.00 64.21           C  
ATOM    207  CD1 LEU A  13     -18.045  -0.562   6.519  1.00 21.52           C  
ATOM    208  CD2 LEU A  13     -20.432  -0.226   5.854  1.00 13.32           C  
ATOM    209  H   LEU A  13     -16.951   0.465   2.481  1.00 41.51           H  
ATOM    210  HA  LEU A  13     -19.570  -0.432   2.835  1.00 33.11           H  
ATOM    211  HB2 LEU A  13     -17.517   0.725   4.425  1.00 42.01           H  
ATOM    212  HB3 LEU A  13     -19.021   1.581   4.761  1.00 45.41           H  
ATOM    213  HG  LEU A  13     -19.000  -1.403   4.822  1.00 41.13           H  
ATOM    214 HD11 LEU A  13     -18.555  -0.971   7.377  1.00 74.53           H  
ATOM    215 HD12 LEU A  13     -17.667   0.421   6.760  1.00 63.42           H  
ATOM    216 HD13 LEU A  13     -17.223  -1.207   6.246  1.00 42.35           H  
ATOM    217 HD21 LEU A  13     -20.490  -0.483   6.903  1.00 34.30           H  
ATOM    218 HD22 LEU A  13     -21.121  -0.843   5.295  1.00 63.52           H  
ATOM    219 HD23 LEU A  13     -20.693   0.814   5.725  1.00 54.21           H  
ATOM    220  N   LEU A  14     -19.296   2.785   2.209  1.00 71.11           N  
ATOM    221  CA  LEU A  14     -20.038   3.970   1.791  1.00 62.14           C  
ATOM    222  C   LEU A  14     -20.560   3.810   0.367  1.00 51.24           C  
ATOM    223  O   LEU A  14     -19.895   3.179  -0.452  1.00 41.04           O  
ATOM    224  CB  LEU A  14     -19.149   5.211   1.883  1.00 24.20           C  
ATOM    225  CG  LEU A  14     -19.338   6.081   3.127  1.00  2.01           C  
ATOM    226  CD1 LEU A  14     -18.042   6.791   3.484  1.00 74.30           C  
ATOM    227  CD2 LEU A  14     -20.457   7.089   2.907  1.00 63.51           C  
ATOM    228  H   LEU A  14     -18.318   2.829   2.263  1.00 22.53           H  
ATOM    229  HA  LEU A  14     -20.877   4.088   2.459  1.00 74.22           H  
ATOM    230  HB2 LEU A  14     -18.120   4.884   1.864  1.00 70.23           H  
ATOM    231  HB3 LEU A  14     -19.346   5.825   1.016  1.00 54.32           H  
ATOM    232  HG  LEU A  14     -19.614   5.451   3.961  1.00 23.20           H  
ATOM    233 HD11 LEU A  14     -17.866   6.708   4.546  1.00 33.31           H  
ATOM    234 HD12 LEU A  14     -18.116   7.834   3.213  1.00 25.51           H  
ATOM    235 HD13 LEU A  14     -17.222   6.336   2.947  1.00 63.01           H  
ATOM    236 HD21 LEU A  14     -20.033   8.039   2.617  1.00 62.14           H  
ATOM    237 HD22 LEU A  14     -21.017   7.210   3.824  1.00 63.15           H  
ATOM    238 HD23 LEU A  14     -21.114   6.734   2.127  1.00 32.24           H  
HETATM  239  N   NH2 A  15     -21.728   4.381   0.106  1.00 33.42           N  
HETATM  240  HN1 NH2 A  15     -22.213   4.878   0.824  1.00 20.23           H  
HETATM  241  HN2 NH2 A  15     -22.123   4.313  -0.810  1.00  0.02           H  
TER     242      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   1      -6.683   9.521   6.829  1.00 12.24           C  
HETATM    2  O   ACE A   1      -6.557  10.008   5.705  1.00 45.42           O  
HETATM    3  CH3 ACE A   1      -7.988   9.525   7.548  1.00  1.41           C  
HETATM    4  H1  ACE A   1      -8.075   8.619   8.149  1.00 60.03           H  
HETATM    5  H2  ACE A   1      -8.041  10.398   8.199  1.00 51.31           H  
HETATM    6  H3  ACE A   1      -8.802   9.561   6.824  1.00  2.44           H  
ATOM      7  N   LEU A   2      -5.680   8.954   7.489  1.00 52.34           N  
ATOM      8  CA  LEU A   2      -4.339   8.871   6.920  1.00 71.24           C  
ATOM      9  C   LEU A   2      -4.378   8.260   5.523  1.00 31.44           C  
ATOM     10  O   LEU A   2      -5.286   7.506   5.174  1.00 33.13           O  
ATOM     11  CB  LEU A   2      -3.429   8.042   7.827  1.00 50.51           C  
ATOM     12  CG  LEU A   2      -3.476   6.528   7.621  1.00  1.32           C  
ATOM     13  CD1 LEU A   2      -2.304   6.067   6.770  1.00 71.45           C  
ATOM     14  CD2 LEU A   2      -3.479   5.808   8.962  1.00 34.10           C  
ATOM     15  H   LEU A   2      -5.843   8.583   8.381  1.00 45.20           H  
ATOM     16  HA  LEU A   2      -3.947   9.874   6.849  1.00 44.00           H  
ATOM     17  HB2 LEU A   2      -2.413   8.366   7.662  1.00 62.55           H  
ATOM     18  HB3 LEU A   2      -3.707   8.247   8.849  1.00  3.51           H  
ATOM     19  HG  LEU A   2      -4.389   6.270   7.101  1.00 11.11           H  
ATOM     20 HD11 LEU A   2      -1.994   6.871   6.120  1.00 44.03           H  
ATOM     21 HD12 LEU A   2      -2.605   5.218   6.174  1.00 71.43           H  
ATOM     22 HD13 LEU A   2      -1.483   5.783   7.411  1.00 14.41           H  
ATOM     23 HD21 LEU A   2      -3.139   6.482   9.734  1.00 50.05           H  
ATOM     24 HD22 LEU A   2      -2.819   4.954   8.914  1.00 60.04           H  
ATOM     25 HD23 LEU A   2      -4.482   5.477   9.191  1.00 24.43           H  
ATOM     26  N   PRO A   3      -3.369   8.590   4.703  1.00  5.23           N  
ATOM     27  CA  PRO A   3      -3.264   8.082   3.333  1.00 64.14           C  
ATOM     28  C   PRO A   3      -2.942   6.592   3.289  1.00  2.24           C  
ATOM     29  O   PRO A   3      -1.948   6.145   3.861  1.00  3.51           O  
ATOM     30  CB  PRO A   3      -2.110   8.895   2.741  1.00 12.12           C  
ATOM     31  CG  PRO A   3      -1.287   9.296   3.915  1.00 70.02           C  
ATOM     32  CD  PRO A   3      -2.252   9.484   5.053  1.00 22.24           C  
ATOM     33  HA  PRO A   3      -4.166   8.270   2.769  1.00  2.02           H  
ATOM     34  HB2 PRO A   3      -1.547   8.279   2.054  1.00 21.11           H  
ATOM     35  HB3 PRO A   3      -2.503   9.757   2.220  1.00  4.31           H  
ATOM     36  HG2 PRO A   3      -0.577   8.516   4.150  1.00 52.32           H  
ATOM     37  HG3 PRO A   3      -0.772  10.221   3.705  1.00 72.04           H  
ATOM     38  HD2 PRO A   3      -1.797   9.186   5.987  1.00 13.20           H  
ATOM     39  HD3 PRO A   3      -2.582  10.511   5.102  1.00 63.13           H  
ATOM     40  N   GLY A   4      -3.788   5.827   2.607  1.00 72.34           N  
ATOM     41  CA  GLY A   4      -3.576   4.396   2.501  1.00 11.45           C  
ATOM     42  C   GLY A   4      -4.772   3.673   1.916  1.00 10.12           C  
ATOM     43  O   GLY A   4      -5.509   4.235   1.105  1.00 20.50           O  
ATOM     44  H   GLY A   4      -4.563   6.239   2.170  1.00 10.30           H  
ATOM     45  HA2 GLY A   4      -2.716   4.215   1.874  1.00 50.10           H  
ATOM     46  HA3 GLY A   4      -3.378   4.000   3.487  1.00 34.13           H  
ATOM     47  N   HIS A   5      -4.966   2.422   2.325  1.00 43.13           N  
ATOM     48  CA  HIS A   5      -6.081   1.622   1.834  1.00 14.21           C  
ATOM     49  C   HIS A   5      -7.241   1.641   2.826  1.00 73.32           C  
ATOM     50  O   HIS A   5      -8.219   0.926   2.619  1.00 33.01           O  
ATOM     51  CB  HIS A   5      -5.632   0.183   1.585  1.00 24.45           C  
ATOM     52  CG  HIS A   5      -5.869  -0.284   0.181  1.00 43.43           C  
ATOM     53  ND1 HIS A   5      -5.099   0.126  -0.888  1.00 43.35           N  
ATOM     54  CD2 HIS A   5      -6.793  -1.131  -0.327  1.00 30.10           C  
ATOM     55  CE1 HIS A   5      -5.542  -0.446  -1.992  1.00 21.55           C  
ATOM     56  NE2 HIS A   5      -6.569  -1.216  -1.679  1.00 33.51           N  
ATOM     57  H   HIS A   5      -4.345   2.032   2.974  1.00 24.31           H  
ATOM     58  HA  HIS A   5      -6.415   2.053   0.902  1.00 43.33           H  
ATOM     59  HB2 HIS A   5      -4.574   0.102   1.786  1.00 12.13           H  
ATOM     60  HB3 HIS A   5      -6.172  -0.477   2.249  1.00  0.32           H  
ATOM     61  HD1 HIS A   5      -4.343   0.747  -0.843  1.00 72.35           H  
ATOM     62  HD2 HIS A   5      -7.564  -1.646   0.228  1.00 30.21           H  
ATOM     63  HE1 HIS A   5      -5.134  -0.312  -2.983  1.00  3.22           H  
HETATM   64  C   MK8 A   6      -9.363   3.111   4.270  1.00 22.22           C  
HETATM   65  N   MK8 A   6      -7.083   2.316   3.987  1.00 65.11           N  
HETATM   66  O   MK8 A   6     -10.462   2.607   4.289  1.00 72.14           O  
HETATM   67  CA  MK8 A   6      -8.142   2.521   4.992  1.00 11.13           C  
HETATM   68  CB  MK8 A   6      -7.593   3.518   6.068  1.00 30.31           C  
HETATM   69  CD  MK8 A   6      -9.683   3.564   7.632  1.00  3.10           C  
HETATM   70  CE  MK8 A   6     -10.661   4.432   8.390  1.00 15.35           C  
HETATM   71  CG  MK8 A   6      -8.627   4.377   6.854  1.00 54.55           C  
HETATM   72  CB1 MK8 A   6      -8.447   1.140   5.655  1.00  1.34           C  
HETATM   73  H   MK8 A   6      -6.210   2.792   4.143  1.00 64.14           H  
HETATM   74  HB  MK8 A   6      -6.968   2.975   6.782  1.00 51.12           H  
HETATM   75  HBA MK8 A   6      -6.922   4.229   5.575  1.00 14.41           H  
HETATM   76  HD  MK8 A   6     -10.248   2.945   6.943  1.00 73.10           H  
HETATM   77  HDA MK8 A   6      -9.186   2.889   8.333  1.00 30.01           H  
HETATM   78  HE  MK8 A   6     -10.450   4.569   9.446  1.00 51.03           H  
HETATM   79  HG  MK8 A   6      -8.079   5.001   7.565  1.00  2.22           H  
HETATM   80  HGA MK8 A   6      -9.121   5.065   6.166  1.00 52.41           H  
HETATM   81  HB1 MK8 A   6      -9.135   1.209   6.494  1.00 41.14           H  
HETATM   82 HB1A MK8 A   6      -8.891   0.440   4.946  1.00 31.30           H  
HETATM   83 HB1B MK8 A   6      -7.526   0.687   6.030  1.00  1.22           H  
ATOM     84  N   LYS A   7      -9.088   4.147   3.443  1.00 72.50           N  
ATOM     85  CA  LYS A   7     -10.052   4.861   2.614  1.00 34.21           C  
ATOM     86  C   LYS A   7     -10.487   4.007   1.426  1.00  5.03           C  
ATOM     87  O   LYS A   7     -11.584   4.180   0.894  1.00 22.02           O  
ATOM     88  CB  LYS A   7      -9.452   6.177   2.115  1.00 53.41           C  
ATOM     89  CG  LYS A   7     -10.490   7.245   1.819  1.00  1.33           C  
ATOM     90  CD  LYS A   7     -11.160   7.740   3.090  1.00 34.30           C  
ATOM     91  CE  LYS A   7     -11.978   8.997   2.837  1.00 23.14           C  
ATOM     92  NZ  LYS A   7     -12.213   9.768   4.089  1.00 12.10           N  
ATOM     93  H   LYS A   7      -8.159   4.456   3.467  1.00 42.04           H  
ATOM     94  HA  LYS A   7     -10.917   5.077   3.222  1.00 62.11           H  
ATOM     95  HB2 LYS A   7      -8.777   6.559   2.868  1.00 72.12           H  
ATOM     96  HB3 LYS A   7      -8.895   5.985   1.208  1.00 14.41           H  
ATOM     97  HG2 LYS A   7     -10.006   8.080   1.332  1.00  0.33           H  
ATOM     98  HG3 LYS A   7     -11.243   6.832   1.164  1.00 31.14           H  
ATOM     99  HD2 LYS A   7     -11.815   6.968   3.466  1.00 21.20           H  
ATOM    100  HD3 LYS A   7     -10.398   7.958   3.826  1.00 60.14           H  
ATOM    101  HE2 LYS A   7     -11.446   9.621   2.135  1.00 50.20           H  
ATOM    102  HE3 LYS A   7     -12.930   8.712   2.415  1.00 52.50           H  
ATOM    103  HZ1 LYS A   7     -12.533  10.731   3.862  1.00 62.11           H  
ATOM    104  HZ2 LYS A   7     -11.335   9.827   4.641  1.00 44.42           H  
ATOM    105  HZ3 LYS A   7     -12.940   9.300   4.665  1.00 14.14           H  
ATOM    106  N   ARG A   8      -9.622   3.084   1.018  1.00  5.13           N  
ATOM    107  CA  ARG A   8      -9.916   2.204  -0.105  1.00 14.44           C  
ATOM    108  C   ARG A   8     -11.006   1.201   0.262  1.00 61.24           C  
ATOM    109  O   ARG A   8     -11.861   0.870  -0.561  1.00 54.05           O  
ATOM    110  CB  ARG A   8      -8.653   1.462  -0.544  1.00 71.11           C  
ATOM    111  CG  ARG A   8      -7.689   2.321  -1.346  1.00 51.23           C  
ATOM    112  CD  ARG A   8      -7.878   2.121  -2.842  1.00 22.11           C  
ATOM    113  NE  ARG A   8      -7.259   3.192  -3.619  1.00 60.13           N  
ATOM    114  CZ  ARG A   8      -7.264   3.234  -4.947  1.00 62.10           C  
ATOM    115  NH1 ARG A   8      -7.852   2.270  -5.642  1.00  3.41           N  
ATOM    116  NH2 ARG A   8      -6.679   4.242  -5.583  1.00 72.51           N  
ATOM    117  H   ARG A   8      -8.763   2.995   1.483  1.00 30.33           H  
ATOM    118  HA  ARG A   8     -10.267   2.815  -0.923  1.00 50.54           H  
ATOM    119  HB2 ARG A   8      -8.136   1.104   0.333  1.00 21.02           H  
ATOM    120  HB3 ARG A   8      -8.939   0.618  -1.153  1.00 34.44           H  
ATOM    121  HG2 ARG A   8      -7.865   3.360  -1.109  1.00 30.31           H  
ATOM    122  HG3 ARG A   8      -6.678   2.056  -1.080  1.00 24.44           H  
ATOM    123  HD2 ARG A   8      -7.430   1.180  -3.126  1.00  4.43           H  
ATOM    124  HD3 ARG A   8      -8.934   2.096  -3.058  1.00 50.51           H  
ATOM    125  HE  ARG A   8      -6.817   3.915  -3.126  1.00 33.41           H  
ATOM    126 HH11 ARG A   8      -7.856   2.305  -6.641  1.00 24.43           H  
ATOM    127 HH12 ARG A   8      -8.294   1.509  -5.165  1.00 64.03           H  
ATOM    128 HH21 ARG A   8      -6.684   4.272  -6.582  1.00 43.22           H  
ATOM    129 HH22 ARG A   8      -6.235   4.970  -5.062  1.00 35.20           H  
ATOM    130  N   ILE A   9     -10.969   0.722   1.501  1.00 72.42           N  
ATOM    131  CA  ILE A   9     -11.954  -0.242   1.976  1.00 74.20           C  
ATOM    132  C   ILE A   9     -13.156   0.461   2.596  1.00 34.23           C  
ATOM    133  O   ILE A   9     -14.279  -0.014   2.436  1.00 31.41           O  
ATOM    134  CB  ILE A   9     -11.344  -1.204   3.014  1.00 52.10           C  
ATOM    135  CG1 ILE A   9     -10.137  -1.932   2.419  1.00 14.12           C  
ATOM    136  CG2 ILE A   9     -12.391  -2.201   3.489  1.00 21.53           C  
ATOM    137  CD1 ILE A   9      -9.379  -2.766   3.428  1.00 72.51           C  
ATOM    138  H   ILE A   9     -10.264   1.024   2.109  1.00 51.10           H  
ATOM    139  HA  ILE A   9     -12.287  -0.823   1.129  1.00 71.55           H  
ATOM    140  HB  ILE A   9     -11.023  -0.623   3.864  1.00  2.40           H  
ATOM    141 HG12 ILE A   9     -10.472  -2.589   1.631  1.00 53.31           H  
ATOM    142 HG13 ILE A   9      -9.454  -1.204   2.007  1.00  2.51           H  
ATOM    143 HG21 ILE A   9     -11.979  -3.200   3.449  1.00  1.23           H  
ATOM    144 HG22 ILE A   9     -12.673  -1.969   4.505  1.00 61.13           H  
ATOM    145 HG23 ILE A   9     -13.258  -2.144   2.850  1.00 14.33           H  
ATOM    146 HD11 ILE A   9      -9.954  -2.842   4.338  1.00 44.45           H  
ATOM    147 HD12 ILE A   9      -9.209  -3.752   3.024  1.00 31.24           H  
ATOM    148 HD13 ILE A   9      -8.429  -2.297   3.640  1.00 41.11           H  
HETATM  149  C   MK8 A  10     -14.973   2.779   2.877  1.00 13.24           C  
HETATM  150  N   MK8 A  10     -12.956   1.500   3.447  1.00 13.51           N  
HETATM  151  O   MK8 A  10     -16.173   2.926   3.006  1.00 44.03           O  
HETATM  152  CA  MK8 A  10     -14.050   2.334   4.013  1.00  2.50           C  
HETATM  153  CB  MK8 A  10     -13.513   3.661   4.631  1.00  3.35           C  
HETATM  154  CD  MK8 A  10     -12.216   4.888   6.429  1.00 71.11           C  
HETATM  155  CE  MK8 A  10     -11.779   4.963   7.877  1.00 23.21           C  
HETATM  156  CG  MK8 A  10     -12.953   3.577   6.071  1.00 74.04           C  
HETATM  157  CB1 MK8 A  10     -14.846   1.523   5.073  1.00 53.01           C  
HETATM  158  H   MK8 A  10     -12.010   1.786   3.632  1.00 55.03           H  
HETATM  159  HB  MK8 A  10     -12.752   4.066   3.963  1.00 32.52           H  
HETATM  160  HBA MK8 A  10     -14.322   4.397   4.649  1.00 74.35           H  
HETATM  161  HD  MK8 A  10     -11.356   5.008   5.768  1.00  4.03           H  
HETATM  162  HDA MK8 A  10     -12.877   5.734   6.230  1.00  3.51           H  
HETATM  163  HE  MK8 A  10     -12.431   5.531   8.534  1.00 35.41           H  
HETATM  164  HG  MK8 A  10     -13.772   3.425   6.778  1.00 34.43           H  
HETATM  165  HGA MK8 A  10     -12.282   2.723   6.163  1.00 41.23           H  
HETATM  166  HB1 MK8 A  10     -15.621   2.136   5.538  1.00 61.12           H  
HETATM  167 HB1A MK8 A  10     -15.329   0.654   4.625  1.00 31.31           H  
HETATM  168 HB1B MK8 A  10     -14.186   1.147   5.860  1.00 73.15           H  
ATOM    169  N   TYR A  11     -14.329   3.051   1.716  1.00 14.15           N  
ATOM    170  CA  TYR A  11     -15.003   3.415   0.475  1.00 10.32           C  
ATOM    171  C   TYR A  11     -16.005   2.340   0.063  1.00  3.22           C  
ATOM    172  O   TYR A  11     -17.069   2.641  -0.477  1.00 53.34           O  
ATOM    173  CB  TYR A  11     -13.981   3.630  -0.642  1.00  1.20           C  
ATOM    174  CG  TYR A  11     -14.603   3.792  -2.010  1.00 54.34           C  
ATOM    175  CD1 TYR A  11     -15.228   4.979  -2.373  1.00 34.02           C  
ATOM    176  CD2 TYR A  11     -14.567   2.760  -2.938  1.00 24.11           C  
ATOM    177  CE1 TYR A  11     -15.800   5.132  -3.621  1.00 63.11           C  
ATOM    178  CE2 TYR A  11     -15.133   2.904  -4.189  1.00 31.31           C  
ATOM    179  CZ  TYR A  11     -15.749   4.092  -4.526  1.00 63.52           C  
ATOM    180  OH  TYR A  11     -16.316   4.239  -5.772  1.00 40.21           O  
ATOM    181  H   TYR A  11     -13.351   3.085   1.756  1.00 72.22           H  
ATOM    182  HA  TYR A  11     -15.535   4.340   0.646  1.00 30.32           H  
ATOM    183  HB2 TYR A  11     -13.409   4.521  -0.430  1.00 34.44           H  
ATOM    184  HB3 TYR A  11     -13.315   2.781  -0.678  1.00 22.01           H  
ATOM    185  HD1 TYR A  11     -15.267   5.791  -1.662  1.00 72.23           H  
ATOM    186  HD2 TYR A  11     -14.083   1.831  -2.671  1.00 74.32           H  
ATOM    187  HE1 TYR A  11     -16.281   6.062  -3.886  1.00 30.11           H  
ATOM    188  HE2 TYR A  11     -15.094   2.090  -4.898  1.00 10.01           H  
ATOM    189  HH  TYR A  11     -16.856   3.471  -5.970  1.00 63.45           H  
ATOM    190  N   SER A  12     -15.655   1.085   0.325  1.00 20.12           N  
ATOM    191  CA  SER A  12     -16.522  -0.037  -0.021  1.00 24.44           C  
ATOM    192  C   SER A  12     -17.853   0.058   0.716  1.00 12.15           C  
ATOM    193  O   SER A  12     -18.912  -0.215   0.149  1.00 72.44           O  
ATOM    194  CB  SER A  12     -15.833  -1.362   0.313  1.00 50.13           C  
ATOM    195  OG  SER A  12     -16.531  -2.458  -0.255  1.00 42.33           O  
ATOM    196  H   SER A  12     -14.794   0.908   0.758  1.00 41.12           H  
ATOM    197  HA  SER A  12     -16.708   0.004  -1.084  1.00 11.31           H  
ATOM    198  HB2 SER A  12     -14.827  -1.351  -0.078  1.00  3.01           H  
ATOM    199  HB3 SER A  12     -15.801  -1.488   1.386  1.00 53.41           H  
ATOM    200  HG  SER A  12     -17.467  -2.249  -0.304  1.00  3.20           H  
ATOM    201  N   LEU A  13     -17.792   0.445   1.986  1.00 33.44           N  
ATOM    202  CA  LEU A  13     -18.994   0.575   2.803  1.00 32.23           C  
ATOM    203  C   LEU A  13     -19.832   1.767   2.353  1.00  3.31           C  
ATOM    204  O   LEU A  13     -20.980   1.611   1.934  1.00 65.30           O  
ATOM    205  CB  LEU A  13     -18.617   0.730   4.278  1.00  4.33           C  
ATOM    206  CG  LEU A  13     -19.213  -0.304   5.234  1.00 10.23           C  
ATOM    207  CD1 LEU A  13     -20.732  -0.279   5.168  1.00  2.45           C  
ATOM    208  CD2 LEU A  13     -18.686  -1.694   4.913  1.00 33.55           C  
ATOM    209  H   LEU A  13     -16.921   0.647   2.384  1.00 33.34           H  
ATOM    210  HA  LEU A  13     -19.577  -0.325   2.682  1.00 23.34           H  
ATOM    211  HB2 LEU A  13     -17.543   0.666   4.353  1.00 62.33           H  
ATOM    212  HB3 LEU A  13     -18.943   1.708   4.601  1.00 63.42           H  
ATOM    213  HG  LEU A  13     -18.919  -0.059   6.247  1.00 22.55           H  
ATOM    214 HD11 LEU A  13     -21.129   0.045   6.119  1.00  2.25           H  
ATOM    215 HD12 LEU A  13     -21.099  -1.270   4.945  1.00 62.01           H  
ATOM    216 HD13 LEU A  13     -21.048   0.405   4.394  1.00  4.45           H  
ATOM    217 HD21 LEU A  13     -19.391  -2.208   4.276  1.00 34.25           H  
ATOM    218 HD22 LEU A  13     -18.558  -2.251   5.831  1.00 24.52           H  
ATOM    219 HD23 LEU A  13     -17.736  -1.612   4.406  1.00 73.02           H  
ATOM    220  N   LEU A  14     -19.252   2.959   2.442  1.00 62.24           N  
ATOM    221  CA  LEU A  14     -19.943   4.178   2.042  1.00 32.11           C  
ATOM    222  C   LEU A  14     -20.441   4.075   0.603  1.00 44.43           C  
ATOM    223  O   LEU A  14     -19.629   3.902  -0.303  1.00 72.23           O  
ATOM    224  CB  LEU A  14     -19.015   5.386   2.187  1.00 42.13           C  
ATOM    225  CG  LEU A  14     -19.673   6.687   2.649  1.00 22.21           C  
ATOM    226  CD1 LEU A  14     -20.774   7.099   1.685  1.00 51.03           C  
ATOM    227  CD2 LEU A  14     -20.224   6.534   4.059  1.00 73.41           C  
ATOM    228  H   LEU A  14     -18.335   3.021   2.784  1.00 31.40           H  
ATOM    229  HA  LEU A  14     -20.793   4.307   2.695  1.00  2.41           H  
ATOM    230  HB2 LEU A  14     -18.249   5.130   2.903  1.00 51.22           H  
ATOM    231  HB3 LEU A  14     -18.558   5.568   1.224  1.00 45.11           H  
ATOM    232  HG  LEU A  14     -18.930   7.473   2.663  1.00 13.23           H  
ATOM    233 HD11 LEU A  14     -21.662   6.519   1.884  1.00 23.51           H  
ATOM    234 HD12 LEU A  14     -20.449   6.925   0.670  1.00 35.44           H  
ATOM    235 HD13 LEU A  14     -20.993   8.149   1.817  1.00 45.31           H  
ATOM    236 HD21 LEU A  14     -19.561   5.908   4.639  1.00 71.55           H  
ATOM    237 HD22 LEU A  14     -21.203   6.077   4.015  1.00 44.42           H  
ATOM    238 HD23 LEU A  14     -20.300   7.505   4.523  1.00 50.02           H  
HETATM  239  N   NH2 A  15     -21.749   4.186   0.430  1.00 72.54           N  
HETATM  240  HN1 NH2 A  15     -22.349   4.327   1.216  1.00 12.42           H  
HETATM  241  HN2 NH2 A  15     -22.138   4.129  -0.491  1.00 20.33           H  
TER     242      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   1       3.229   4.021   2.615  1.00 61.31           C  
HETATM    2  O   ACE A   1       2.624   3.131   2.012  1.00 14.22           O  
HETATM    3  CH3 ACE A   1       4.293   3.716   3.613  1.00 72.45           C  
HETATM    4  H1  ACE A   1       4.493   2.645   3.614  1.00  3.51           H  
HETATM    5  H2  ACE A   1       5.202   4.255   3.348  1.00 42.34           H  
HETATM    6  H3  ACE A   1       3.962   4.026   4.603  1.00 44.41           H  
ATOM      7  N   LEU A   2       2.985   5.313   2.430  1.00 13.42           N  
ATOM      8  CA  LEU A   2       1.972   5.774   1.488  1.00 61.11           C  
ATOM      9  C   LEU A   2       0.651   5.041   1.705  1.00 22.15           C  
ATOM     10  O   LEU A   2       0.273   4.153   0.941  1.00 74.15           O  
ATOM     11  CB  LEU A   2       2.452   5.566   0.050  1.00 52.12           C  
ATOM     12  CG  LEU A   2       1.806   6.460  -1.009  1.00 25.40           C  
ATOM     13  CD1 LEU A   2       0.324   6.146  -1.141  1.00 73.44           C  
ATOM     14  CD2 LEU A   2       2.013   7.928  -0.666  1.00 11.22           C  
ATOM     15  H   LEU A   2       3.498   5.975   2.939  1.00 25.51           H  
ATOM     16  HA  LEU A   2       1.816   6.829   1.658  1.00 22.52           H  
ATOM     17  HB2 LEU A   2       3.516   5.743   0.029  1.00 64.22           H  
ATOM     18  HB3 LEU A   2       2.254   4.538  -0.218  1.00 22.35           H  
ATOM     19  HG  LEU A   2       2.274   6.270  -1.966  1.00  2.55           H  
ATOM     20 HD11 LEU A   2      -0.084   6.684  -1.982  1.00 74.14           H  
ATOM     21 HD12 LEU A   2      -0.189   6.442  -0.239  1.00 31.21           H  
ATOM     22 HD13 LEU A   2       0.194   5.084  -1.296  1.00 10.24           H  
ATOM     23 HD21 LEU A   2       2.107   8.499  -1.578  1.00 44.50           H  
ATOM     24 HD22 LEU A   2       2.913   8.036  -0.078  1.00 34.11           H  
ATOM     25 HD23 LEU A   2       1.167   8.287  -0.101  1.00 51.33           H  
ATOM     26  N   PRO A   3      -0.068   5.420   2.773  1.00 41.40           N  
ATOM     27  CA  PRO A   3      -1.357   4.813   3.114  1.00 41.32           C  
ATOM     28  C   PRO A   3      -2.453   5.185   2.122  1.00 70.41           C  
ATOM     29  O   PRO A   3      -2.644   6.357   1.802  1.00 63.51           O  
ATOM     30  CB  PRO A   3      -1.668   5.395   4.496  1.00 43.21           C  
ATOM     31  CG  PRO A   3      -0.923   6.685   4.540  1.00 10.01           C  
ATOM     32  CD  PRO A   3       0.325   6.471   3.728  1.00 74.31           C  
ATOM     33  HA  PRO A   3      -1.284   3.738   3.183  1.00  1.42           H  
ATOM     34  HB2 PRO A   3      -2.733   5.551   4.593  1.00 22.12           H  
ATOM     35  HB3 PRO A   3      -1.326   4.717   5.262  1.00 35.42           H  
ATOM     36  HG2 PRO A   3      -1.523   7.470   4.106  1.00 43.34           H  
ATOM     37  HG3 PRO A   3      -0.667   6.926   5.561  1.00 21.32           H  
ATOM     38  HD2 PRO A   3       0.598   7.379   3.211  1.00 22.11           H  
ATOM     39  HD3 PRO A   3       1.133   6.135   4.358  1.00  0.33           H  
ATOM     40  N   GLY A   4      -3.173   4.177   1.638  1.00 30.54           N  
ATOM     41  CA  GLY A   4      -4.242   4.417   0.685  1.00  0.32           C  
ATOM     42  C   GLY A   4      -5.168   3.227   0.540  1.00 40.44           C  
ATOM     43  O   GLY A   4      -5.772   3.026  -0.515  1.00 63.02           O  
ATOM     44  H   GLY A   4      -2.976   3.261   1.930  1.00 51.22           H  
ATOM     45  HA2 GLY A   4      -4.817   5.270   1.015  1.00 12.22           H  
ATOM     46  HA3 GLY A   4      -3.807   4.642  -0.278  1.00 21.14           H  
ATOM     47  N   HIS A   5      -5.279   2.432   1.599  1.00 13.15           N  
ATOM     48  CA  HIS A   5      -6.138   1.253   1.584  1.00  2.02           C  
ATOM     49  C   HIS A   5      -7.244   1.373   2.627  1.00 24.04           C  
ATOM     50  O   HIS A   5      -8.300   0.765   2.456  1.00 51.24           O  
ATOM     51  CB  HIS A   5      -5.313  -0.008   1.840  1.00 25.21           C  
ATOM     52  CG  HIS A   5      -4.344   0.131   2.975  1.00 62.42           C  
ATOM     53  ND1 HIS A   5      -2.981   0.225   2.791  1.00 43.30           N  
ATOM     54  CD2 HIS A   5      -4.549   0.191   4.311  1.00 44.25           C  
ATOM     55  CE1 HIS A   5      -2.387   0.336   3.967  1.00 52.44           C  
ATOM     56  NE2 HIS A   5      -3.318   0.320   4.905  1.00  4.40           N  
ATOM     57  H   HIS A   5      -4.772   2.644   2.411  1.00 30.44           H  
ATOM     58  HA  HIS A   5      -6.589   1.184   0.605  1.00 51.12           H  
ATOM     59  HB2 HIS A   5      -5.979  -0.826   2.073  1.00 61.41           H  
ATOM     60  HB3 HIS A   5      -4.750  -0.250   0.950  1.00 60.34           H  
ATOM     61  HD1 HIS A   5      -2.515   0.211   1.929  1.00 33.33           H  
ATOM     62  HD2 HIS A   5      -5.502   0.148   4.816  1.00 34.01           H  
ATOM     63  HE1 HIS A   5      -1.325   0.427   4.133  1.00 32.21           H  
HETATM   64  C   MK8 A   6      -9.154   2.987   4.143  1.00 13.22           C  
HETATM   65  N   MK8 A   6      -6.974   2.026   3.782  1.00 71.25           N  
HETATM   66  O   MK8 A   6     -10.286   2.576   4.173  1.00 34.14           O  
HETATM   67  CA  MK8 A   6      -7.985   2.278   4.827  1.00 13.21           C  
HETATM   68  CB  MK8 A   6      -7.413   3.229   5.920  1.00  0.41           C  
HETATM   69  CD  MK8 A   6      -8.701   5.080   7.200  1.00  0.43           C  
HETATM   70  CE  MK8 A   6      -9.925   5.295   8.066  1.00  4.31           C  
HETATM   71  CG  MK8 A   6      -8.446   3.571   7.033  1.00  1.03           C  
HETATM   72  CB1 MK8 A   6      -8.402   0.931   5.501  1.00 61.44           C  
HETATM   73  H   MK8 A   6      -6.050   2.397   3.931  1.00 44.44           H  
HETATM   74  HB  MK8 A   6      -6.543   2.756   6.386  1.00 43.12           H  
HETATM   75  HBA MK8 A   6      -7.042   4.148   5.457  1.00 31.34           H  
HETATM   76  HD  MK8 A   6      -7.832   5.551   7.666  1.00 22.14           H  
HETATM   77  HDA MK8 A   6      -8.830   5.555   6.226  1.00 11.12           H  
HETATM   78  HE  MK8 A   6      -9.726   5.411   9.128  1.00 31.52           H  
HETATM   79  HG  MK8 A   6      -9.411   3.107   6.824  1.00 50.43           H  
HETATM   80  HGA MK8 A   6      -8.106   3.155   7.984  1.00 30.50           H  
HETATM   81  HB1 MK8 A   6      -7.552   0.489   6.026  1.00 53.34           H  
HETATM   82 HB1A MK8 A   6      -9.208   1.059   6.228  1.00 73.33           H  
HETATM   83 HB1B MK8 A   6      -8.759   0.198   4.778  1.00 73.50           H  
ATOM     84  N   LYS A   7      -8.797   3.992   3.309  1.00 11.30           N  
ATOM     85  CA  LYS A   7      -9.722   4.797   2.522  1.00 32.25           C  
ATOM     86  C   LYS A   7     -10.299   3.988   1.364  1.00 30.21           C  
ATOM     87  O   LYS A   7     -11.419   4.238   0.916  1.00 25.51           O  
ATOM     88  CB  LYS A   7      -9.017   6.043   1.984  1.00  3.51           C  
ATOM     89  CG  LYS A   7      -9.426   7.326   2.689  1.00 13.43           C  
ATOM     90  CD  LYS A   7     -10.604   7.992   1.997  1.00 62.13           C  
ATOM     91  CE  LYS A   7     -10.521   9.508   2.093  1.00 61.54           C  
ATOM     92  NZ  LYS A   7     -11.854  10.148   1.915  1.00 33.05           N  
ATOM     93  H   LYS A   7      -7.838   4.186   3.265  1.00 62.13           H  
ATOM     94  HA  LYS A   7     -10.531   5.102   3.170  1.00 24.30           H  
ATOM     95  HB2 LYS A   7      -7.951   5.917   2.102  1.00 61.10           H  
ATOM     96  HB3 LYS A   7      -9.245   6.148   0.934  1.00  1.10           H  
ATOM     97  HG2 LYS A   7      -9.705   7.093   3.707  1.00 31.03           H  
ATOM     98  HG3 LYS A   7      -8.587   8.008   2.692  1.00 73.34           H  
ATOM     99  HD2 LYS A   7     -10.605   7.707   0.956  1.00 63.43           H  
ATOM    100  HD3 LYS A   7     -11.519   7.659   2.465  1.00 54.15           H  
ATOM    101  HE2 LYS A   7     -10.128   9.773   3.062  1.00 51.31           H  
ATOM    102  HE3 LYS A   7      -9.854   9.867   1.324  1.00 65.42           H  
ATOM    103  HZ1 LYS A   7     -12.115  10.157   0.909  1.00 23.22           H  
ATOM    104  HZ2 LYS A   7     -11.828  11.127   2.264  1.00 22.52           H  
ATOM    105  HZ3 LYS A   7     -12.576   9.620   2.446  1.00  1.41           H  
ATOM    106  N   ARG A   8      -9.528   3.017   0.886  1.00 20.41           N  
ATOM    107  CA  ARG A   8      -9.963   2.171  -0.220  1.00 31.22           C  
ATOM    108  C   ARG A   8     -11.082   1.233   0.221  1.00 13.42           C  
ATOM    109  O   ARG A   8     -12.002   0.945  -0.545  1.00 43.45           O  
ATOM    110  CB  ARG A   8      -8.785   1.357  -0.761  1.00 12.42           C  
ATOM    111  CG  ARG A   8      -9.002   0.837  -2.172  1.00 13.21           C  
ATOM    112  CD  ARG A   8      -7.690   0.435  -2.826  1.00 42.42           C  
ATOM    113  NE  ARG A   8      -7.737  -0.923  -3.359  1.00 61.01           N  
ATOM    114  CZ  ARG A   8      -7.602  -2.011  -2.610  1.00 20.23           C  
ATOM    115  NH1 ARG A   8      -7.413  -1.901  -1.301  1.00 52.15           N  
ATOM    116  NH2 ARG A   8      -7.656  -3.214  -3.168  1.00 61.45           N  
ATOM    117  H   ARG A   8      -8.645   2.866   1.285  1.00 54.24           H  
ATOM    118  HA  ARG A   8     -10.336   2.814  -1.003  1.00 21.31           H  
ATOM    119  HB2 ARG A   8      -7.903   1.981  -0.762  1.00 20.53           H  
ATOM    120  HB3 ARG A   8      -8.618   0.513  -0.111  1.00 22.54           H  
ATOM    121  HG2 ARG A   8      -9.650  -0.027  -2.133  1.00 41.40           H  
ATOM    122  HG3 ARG A   8      -9.468   1.612  -2.764  1.00 62.55           H  
ATOM    123  HD2 ARG A   8      -7.480   1.122  -3.633  1.00 43.25           H  
ATOM    124  HD3 ARG A   8      -6.902   0.497  -2.089  1.00 50.15           H  
ATOM    125  HE  ARG A   8      -7.875  -1.029  -4.323  1.00 52.23           H  
ATOM    126 HH11 ARG A   8      -7.314  -2.722  -0.739  1.00 61.50           H  
ATOM    127 HH12 ARG A   8      -7.373  -0.996  -0.878  1.00 42.04           H  
ATOM    128 HH21 ARG A   8      -7.554  -4.032  -2.603  1.00 73.12           H  
ATOM    129 HH22 ARG A   8      -7.798  -3.301  -4.154  1.00  1.40           H  
ATOM    130  N   ILE A   9     -10.997   0.759   1.460  1.00 25.44           N  
ATOM    131  CA  ILE A   9     -12.003  -0.145   2.002  1.00  3.11           C  
ATOM    132  C   ILE A   9     -13.142   0.627   2.657  1.00  2.51           C  
ATOM    133  O   ILE A   9     -14.294   0.208   2.550  1.00 44.34           O  
ATOM    134  CB  ILE A   9     -11.393  -1.112   3.035  1.00 43.30           C  
ATOM    135  CG1 ILE A   9     -10.263  -1.925   2.401  1.00 71.43           C  
ATOM    136  CG2 ILE A   9     -12.465  -2.033   3.597  1.00  0.20           C  
ATOM    137  CD1 ILE A   9      -9.379  -2.622   3.411  1.00 24.33           C  
ATOM    138  H   ILE A   9     -10.240   1.025   2.022  1.00 22.03           H  
ATOM    139  HA  ILE A   9     -12.401  -0.729   1.184  1.00 22.14           H  
ATOM    140  HB  ILE A   9     -10.993  -0.527   3.850  1.00  2.31           H  
ATOM    141 HG12 ILE A   9     -10.688  -2.679   1.757  1.00  4.33           H  
ATOM    142 HG13 ILE A   9      -9.641  -1.265   1.814  1.00 63.30           H  
ATOM    143 HG21 ILE A   9     -13.273  -2.121   2.885  1.00 12.12           H  
ATOM    144 HG22 ILE A   9     -12.041  -3.009   3.780  1.00  1.13           H  
ATOM    145 HG23 ILE A   9     -12.844  -1.625   4.522  1.00 22.43           H  
ATOM    146 HD11 ILE A   9      -9.453  -3.691   3.279  1.00 55.43           H  
ATOM    147 HD12 ILE A   9      -8.355  -2.311   3.269  1.00 22.40           H  
ATOM    148 HD13 ILE A   9      -9.700  -2.361   4.410  1.00 41.41           H  
HETATM  149  C   MK8 A  10     -14.804   3.060   2.978  1.00 74.34           C  
HETATM  150  N   MK8 A  10     -12.841   1.676   3.463  1.00 52.23           N  
HETATM  151  O   MK8 A  10     -15.997   3.218   3.140  1.00 31.43           O  
HETATM  152  CA  MK8 A  10     -13.830   2.609   4.070  1.00 61.45           C  
HETATM  153  CB  MK8 A  10     -13.158   3.926   4.579  1.00 42.32           C  
HETATM  154  CD  MK8 A  10     -11.689   5.195   6.219  1.00 61.31           C  
HETATM  155  CE  MK8 A  10     -11.198   5.329   7.647  1.00  2.20           C  
HETATM  156  CG  MK8 A  10     -12.494   3.897   5.982  1.00 52.42           C  
HETATM  157  CB1 MK8 A  10     -14.571   1.903   5.235  1.00  0.41           C  
HETATM  158  H   MK8 A  10     -11.871   1.904   3.590  1.00 73.33           H  
HETATM  159  HB  MK8 A  10     -12.429   4.246   3.836  1.00 35.11           H  
HETATM  160  HBA MK8 A  10     -13.917   4.714   4.611  1.00 55.32           H  
HETATM  161  HD  MK8 A  10     -10.865   5.237   5.507  1.00 21.22           H  
HETATM  162  HDA MK8 A  10     -12.332   6.051   6.004  1.00 61.54           H  
HETATM  163  HE  MK8 A  10     -11.977   5.479   8.389  1.00 54.32           H  
HETATM  164  HG  MK8 A  10     -13.268   3.815   6.749  1.00 41.42           H  
HETATM  165  HGA MK8 A  10     -11.840   3.030   6.090  1.00 44.32           H  
HETATM  166  HB1 MK8 A  10     -15.099   1.022   4.878  1.00 41.13           H  
HETATM  167 HB1A MK8 A  10     -13.872   1.560   6.000  1.00 70.14           H  
HETATM  168 HB1B MK8 A  10     -15.298   2.571   5.705  1.00 44.55           H  
ATOM    169  N   TYR A  11     -14.201   3.323   1.797  1.00 62.04           N  
ATOM    170  CA  TYR A  11     -14.896   3.725   0.580  1.00  4.30           C  
ATOM    171  C   TYR A  11     -15.928   2.680   0.172  1.00 13.25           C  
ATOM    172  O   TYR A  11     -16.988   3.012  -0.360  1.00 33.54           O  
ATOM    173  CB  TYR A  11     -13.895   3.941  -0.558  1.00 31.04           C  
ATOM    174  CG  TYR A  11     -14.547   4.210  -1.895  1.00 14.11           C  
ATOM    175  CD1 TYR A  11     -14.840   3.170  -2.769  1.00 24.33           C  
ATOM    176  CD2 TYR A  11     -14.870   5.503  -2.283  1.00 53.02           C  
ATOM    177  CE1 TYR A  11     -15.434   3.412  -3.992  1.00 64.42           C  
ATOM    178  CE2 TYR A  11     -15.467   5.754  -3.505  1.00  1.34           C  
ATOM    179  CZ  TYR A  11     -15.746   4.706  -4.355  1.00 60.21           C  
ATOM    180  OH  TYR A  11     -16.339   4.951  -5.573  1.00 73.11           O  
ATOM    181  H   TYR A  11     -13.221   3.332   1.811  1.00 23.20           H  
ATOM    182  HA  TYR A  11     -15.404   4.657   0.780  1.00 41.24           H  
ATOM    183  HB2 TYR A  11     -13.267   4.783  -0.320  1.00 43.42           H  
ATOM    184  HB3 TYR A  11     -13.282   3.057  -0.659  1.00 63.13           H  
ATOM    185  HD1 TYR A  11     -14.594   2.158  -2.482  1.00 20.13           H  
ATOM    186  HD2 TYR A  11     -14.649   6.324  -1.615  1.00 65.40           H  
ATOM    187  HE1 TYR A  11     -15.654   2.590  -4.659  1.00  2.42           H  
ATOM    188  HE2 TYR A  11     -15.710   6.767  -3.790  1.00 50.52           H  
ATOM    189  HH  TYR A  11     -15.875   4.464  -6.259  1.00 14.34           H  
ATOM    190  N   SER A  12     -15.612   1.413   0.427  1.00 63.11           N  
ATOM    191  CA  SER A  12     -16.510   0.317   0.085  1.00 44.22           C  
ATOM    192  C   SER A  12     -17.760   0.345   0.959  1.00 50.24           C  
ATOM    193  O   SER A  12     -18.880   0.211   0.465  1.00 45.54           O  
ATOM    194  CB  SER A  12     -15.793  -1.025   0.242  1.00 71.52           C  
ATOM    195  OG  SER A  12     -16.078  -1.887  -0.846  1.00 34.10           O  
ATOM    196  H   SER A  12     -14.753   1.213   0.852  1.00 24.32           H  
ATOM    197  HA  SER A  12     -16.804   0.440  -0.948  1.00  4.01           H  
ATOM    198  HB2 SER A  12     -14.728  -0.859   0.284  1.00 72.22           H  
ATOM    199  HB3 SER A  12     -16.120  -1.499   1.157  1.00 30.42           H  
ATOM    200  HG  SER A  12     -15.822  -1.462  -1.668  1.00 64.00           H  
ATOM    201  N   LEU A  13     -17.558   0.520   2.260  1.00 11.44           N  
ATOM    202  CA  LEU A  13     -18.668   0.565   3.206  1.00 15.41           C  
ATOM    203  C   LEU A  13     -19.697   1.612   2.788  1.00 12.14           C  
ATOM    204  O   LEU A  13     -20.903   1.404   2.930  1.00 33.13           O  
ATOM    205  CB  LEU A  13     -18.153   0.873   4.614  1.00 63.44           C  
ATOM    206  CG  LEU A  13     -17.828  -0.337   5.488  1.00 43.21           C  
ATOM    207  CD1 LEU A  13     -19.100  -1.076   5.873  1.00 52.13           C  
ATOM    208  CD2 LEU A  13     -16.863  -1.270   4.770  1.00  2.14           C  
ATOM    209  H   LEU A  13     -16.643   0.621   2.594  1.00 40.10           H  
ATOM    210  HA  LEU A  13     -19.142  -0.405   3.209  1.00 43.31           H  
ATOM    211  HB2 LEU A  13     -17.253   1.461   4.514  1.00 13.12           H  
ATOM    212  HB3 LEU A  13     -18.909   1.457   5.121  1.00 44.23           H  
ATOM    213  HG  LEU A  13     -17.352   0.001   6.398  1.00 45.51           H  
ATOM    214 HD11 LEU A  13     -19.946  -0.611   5.388  1.00 30.52           H  
ATOM    215 HD12 LEU A  13     -19.231  -1.034   6.945  1.00 61.34           H  
ATOM    216 HD13 LEU A  13     -19.027  -2.107   5.560  1.00 71.13           H  
ATOM    217 HD21 LEU A  13     -16.207  -1.732   5.493  1.00 31.42           H  
ATOM    218 HD22 LEU A  13     -16.276  -0.705   4.060  1.00  1.41           H  
ATOM    219 HD23 LEU A  13     -17.421  -2.034   4.250  1.00 11.35           H  
ATOM    220  N   LEU A  14     -19.214   2.736   2.272  1.00 43.22           N  
ATOM    221  CA  LEU A  14     -20.090   3.814   1.830  1.00 33.22           C  
ATOM    222  C   LEU A  14     -20.664   3.520   0.448  1.00 25.33           C  
ATOM    223  O   LEU A  14     -21.872   3.647   0.257  1.00 51.00           O  
ATOM    224  CB  LEU A  14     -19.328   5.140   1.806  1.00 34.20           C  
ATOM    225  CG  LEU A  14     -19.880   6.248   2.705  1.00 42.14           C  
ATOM    226  CD1 LEU A  14     -19.211   6.210   4.070  1.00 41.54           C  
ATOM    227  CD2 LEU A  14     -19.688   7.609   2.052  1.00 32.24           C  
ATOM    228  H   LEU A  14     -18.244   2.844   2.183  1.00 23.01           H  
ATOM    229  HA  LEU A  14     -20.904   3.889   2.537  1.00 70.44           H  
ATOM    230  HB2 LEU A  14     -18.313   4.943   2.111  1.00 64.13           H  
ATOM    231  HB3 LEU A  14     -19.334   5.505   0.789  1.00 24.42           H  
ATOM    232  HG  LEU A  14     -20.940   6.091   2.849  1.00 50.33           H  
ATOM    233 HD11 LEU A  14     -19.789   5.589   4.737  1.00 52.33           H  
ATOM    234 HD12 LEU A  14     -19.153   7.213   4.469  1.00 23.31           H  
ATOM    235 HD13 LEU A  14     -18.215   5.805   3.971  1.00 40.20           H  
ATOM    236 HD21 LEU A  14     -20.320   7.681   1.178  1.00 10.23           H  
ATOM    237 HD22 LEU A  14     -18.656   7.726   1.759  1.00 65.24           H  
ATOM    238 HD23 LEU A  14     -19.954   8.386   2.754  1.00 44.04           H  
HETATM  239  N   NH2 A  15     -19.796   3.133  -0.475  1.00 60.24           N  
HETATM  240  HN1 NH2 A  15     -18.826   3.052  -0.247  1.00 31.12           H  
HETATM  241  HN2 NH2 A  15     -20.110   2.925  -1.401  1.00 33.44           H  
TER     242      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   1       1.543   6.642  -3.467  1.00 53.52           C  
HETATM    2  O   ACE A   1       2.656   6.183  -3.210  1.00 41.40           O  
HETATM    3  CH3 ACE A   1       1.087   6.873  -4.867  1.00 55.13           C  
HETATM    4  H1  ACE A   1       0.597   5.976  -5.243  1.00 42.42           H  
HETATM    5  H2  ACE A   1       0.385   7.707  -4.887  1.00 43.43           H  
HETATM    6  H3  ACE A   1       1.948   7.108  -5.495  1.00 74.02           H  
ATOM      7  N   LEU A   2       0.659   6.967  -2.529  1.00 24.20           N  
ATOM      8  CA  LEU A   2       0.956   6.798  -1.110  1.00 75.24           C  
ATOM      9  C   LEU A   2       0.082   5.707  -0.498  1.00 70.13           C  
ATOM     10  O   LEU A   2      -0.962   5.338  -1.036  1.00 50.33           O  
ATOM     11  CB  LEU A   2       0.743   8.117  -0.365  1.00 35.42           C  
ATOM     12  CG  LEU A   2      -0.335   9.042  -0.933  1.00 71.14           C  
ATOM     13  CD1 LEU A   2      -1.702   8.380  -0.861  1.00 25.34           C  
ATOM     14  CD2 LEU A   2      -0.343  10.370  -0.189  1.00 24.40           C  
ATOM     15  H   LEU A   2      -0.211   7.327  -2.795  1.00 35.32           H  
ATOM     16  HA  LEU A   2       1.991   6.506  -1.020  1.00 75.12           H  
ATOM     17  HB2 LEU A   2       0.471   7.881   0.654  1.00 62.50           H  
ATOM     18  HB3 LEU A   2       1.679   8.655  -0.371  1.00 64.43           H  
ATOM     19  HG  LEU A   2      -0.116   9.243  -1.974  1.00 21.03           H  
ATOM     20 HD11 LEU A   2      -2.470   9.127  -0.983  1.00 73.54           H  
ATOM     21 HD12 LEU A   2      -1.818   7.898   0.099  1.00 23.14           H  
ATOM     22 HD13 LEU A   2      -1.786   7.643  -1.646  1.00 21.20           H  
ATOM     23 HD21 LEU A   2       0.270  10.290   0.696  1.00 61.10           H  
ATOM     24 HD22 LEU A   2      -1.356  10.615   0.096  1.00 41.22           H  
ATOM     25 HD23 LEU A   2       0.049  11.145  -0.831  1.00 20.23           H  
ATOM     26  N   PRO A   3       0.516   5.179   0.656  1.00 43.22           N  
ATOM     27  CA  PRO A   3      -0.213   4.127   1.369  1.00 23.04           C  
ATOM     28  C   PRO A   3      -1.516   4.633   1.977  1.00 41.01           C  
ATOM     29  O   PRO A   3      -1.506   5.374   2.958  1.00  1.45           O  
ATOM     30  CB  PRO A   3       0.764   3.702   2.470  1.00 73.52           C  
ATOM     31  CG  PRO A   3       1.625   4.898   2.693  1.00 20.34           C  
ATOM     32  CD  PRO A   3       1.753   5.571   1.355  1.00 34.31           C  
ATOM     33  HA  PRO A   3      -0.420   3.283   0.725  1.00 40.21           H  
ATOM     34  HB2 PRO A   3       0.211   3.439   3.361  1.00 42.53           H  
ATOM     35  HB3 PRO A   3       1.342   2.855   2.136  1.00  3.32           H  
ATOM     36  HG2 PRO A   3       1.156   5.560   3.404  1.00 44.51           H  
ATOM     37  HG3 PRO A   3       2.596   4.588   3.050  1.00 60.30           H  
ATOM     38  HD2 PRO A   3       1.805   6.644   1.476  1.00 35.44           H  
ATOM     39  HD3 PRO A   3       2.623   5.208   0.830  1.00 23.53           H  
ATOM     40  N   GLY A   4      -2.636   4.226   1.389  1.00 11.05           N  
ATOM     41  CA  GLY A   4      -3.931   4.648   1.887  1.00 11.42           C  
ATOM     42  C   GLY A   4      -5.044   3.696   1.493  1.00 41.02           C  
ATOM     43  O   GLY A   4      -5.853   4.005   0.618  1.00 14.15           O  
ATOM     44  H   GLY A   4      -2.582   3.634   0.609  1.00 54.21           H  
ATOM     45  HA2 GLY A   4      -3.888   4.708   2.965  1.00 12.12           H  
ATOM     46  HA3 GLY A   4      -4.156   5.628   1.491  1.00 64.42           H  
ATOM     47  N   HIS A   5      -5.081   2.534   2.136  1.00  4.34           N  
ATOM     48  CA  HIS A   5      -6.101   1.532   1.847  1.00  0.41           C  
ATOM     49  C   HIS A   5      -7.276   1.659   2.813  1.00 62.14           C  
ATOM     50  O   HIS A   5      -8.321   1.059   2.569  1.00 53.41           O  
ATOM     51  CB  HIS A   5      -5.506   0.127   1.933  1.00  0.34           C  
ATOM     52  CG  HIS A   5      -5.994  -0.797   0.860  1.00 25.03           C  
ATOM     53  ND1 HIS A   5      -5.771  -0.576  -0.482  1.00 43.41           N  
ATOM     54  CD2 HIS A   5      -6.696  -1.951   0.937  1.00  3.44           C  
ATOM     55  CE1 HIS A   5      -6.316  -1.554  -1.183  1.00 74.34           C  
ATOM     56  NE2 HIS A   5      -6.883  -2.401  -0.346  1.00 24.14           N  
ATOM     57  H   HIS A   5      -4.408   2.346   2.823  1.00 63.52           H  
ATOM     58  HA  HIS A   5      -6.458   1.702   0.842  1.00 50.14           H  
ATOM     59  HB2 HIS A   5      -4.431   0.194   1.850  1.00 63.41           H  
ATOM     60  HB3 HIS A   5      -5.761  -0.308   2.889  1.00 21.51           H  
ATOM     61  HD1 HIS A   5      -5.287   0.185  -0.864  1.00  3.12           H  
ATOM     62  HD2 HIS A   5      -7.044  -2.431   1.842  1.00 74.04           H  
ATOM     63  HE1 HIS A   5      -6.301  -1.644  -2.260  1.00  4.23           H  
HETATM   64  C   MK8 A   6      -9.396   3.179   4.251  1.00 62.31           C  
HETATM   65  N   MK8 A   6      -7.125   2.342   3.980  1.00 73.43           N  
HETATM   66  O   MK8 A   6     -10.443   2.604   4.073  1.00 62.32           O  
HETATM   67  CA  MK8 A   6      -8.210   2.534   4.977  1.00  4.22           C  
HETATM   68  CB  MK8 A   6      -7.732   3.487   6.128  1.00 74.31           C  
HETATM   69  CD  MK8 A   6      -9.324   3.112   8.180  1.00 42.35           C  
HETATM   70  CE  MK8 A   6     -10.613   3.556   8.839  1.00 63.21           C  
HETATM   71  CG  MK8 A   6      -8.836   4.071   7.065  1.00 32.01           C  
HETATM   72  CB1 MK8 A   6      -8.599   1.145   5.578  1.00 63.30           C  
HETATM   73  H   MK8 A   6      -6.221   2.730   4.193  1.00 62.03           H  
HETATM   74  HB  MK8 A   6      -6.973   2.985   6.736  1.00 32.01           H  
HETATM   75  HBA MK8 A   6      -7.223   4.339   5.670  1.00 44.13           H  
HETATM   76  HD  MK8 A   6      -9.469   2.099   7.829  1.00 55.22           H  
HETATM   77  HDA MK8 A   6      -8.544   3.039   8.941  1.00 51.52           H  
HETATM   78  HE  MK8 A   6     -10.503   3.940   9.848  1.00 13.42           H  
HETATM   79  HG  MK8 A   6      -8.428   4.954   7.562  1.00  3.10           H  
HETATM   80  HGA MK8 A   6      -9.683   4.437   6.485  1.00 22.51           H  
HETATM   81  HB1 MK8 A   6      -9.608   1.151   5.992  1.00  0.03           H  
HETATM   82 HB1A MK8 A   6      -8.598   0.345   4.840  1.00 42.10           H  
HETATM   83 HB1B MK8 A   6      -7.898   0.848   6.362  1.00 41.00           H  
ATOM     84  N   LYS A   7      -9.156   4.375   3.657  1.00 13.20           N  
ATOM     85  CA  LYS A   7     -10.124   5.103   2.844  1.00 14.34           C  
ATOM     86  C   LYS A   7     -10.566   4.268   1.647  1.00 63.41           C  
ATOM     87  O   LYS A   7     -11.654   4.466   1.107  1.00 52.35           O  
ATOM     88  CB  LYS A   7      -9.524   6.427   2.364  1.00 30.22           C  
ATOM     89  CG  LYS A   7      -9.542   7.521   3.417  1.00 13.02           C  
ATOM     90  CD  LYS A   7      -8.136   7.926   3.826  1.00 65.11           C  
ATOM     91  CE  LYS A   7      -8.041   8.180   5.323  1.00 72.45           C  
ATOM     92  NZ  LYS A   7      -6.699   8.693   5.714  1.00 70.41           N  
ATOM     93  H   LYS A   7      -8.306   4.805   3.886  1.00 64.14           H  
ATOM     94  HA  LYS A   7     -10.985   5.311   3.461  1.00 42.13           H  
ATOM     95  HB2 LYS A   7      -8.499   6.257   2.068  1.00 24.40           H  
ATOM     96  HB3 LYS A   7     -10.084   6.772   1.507  1.00 70.44           H  
ATOM     97  HG2 LYS A   7     -10.052   8.385   3.017  1.00 65.04           H  
ATOM     98  HG3 LYS A   7     -10.070   7.159   4.289  1.00 73.24           H  
ATOM     99  HD2 LYS A   7      -7.451   7.133   3.562  1.00 13.51           H  
ATOM    100  HD3 LYS A   7      -7.863   8.829   3.296  1.00 12.33           H  
ATOM    101  HE2 LYS A   7      -8.790   8.906   5.598  1.00 11.52           H  
ATOM    102  HE3 LYS A   7      -8.229   7.253   5.843  1.00 10.44           H  
ATOM    103  HZ1 LYS A   7      -6.429   8.313   6.644  1.00 53.42           H  
ATOM    104  HZ2 LYS A   7      -6.715   9.732   5.767  1.00 72.41           H  
ATOM    105  HZ3 LYS A   7      -5.988   8.403   5.013  1.00 62.32           H  
ATOM    106  N   ARG A   8      -9.715   3.333   1.237  1.00 64.44           N  
ATOM    107  CA  ARG A   8     -10.018   2.469   0.103  1.00 22.24           C  
ATOM    108  C   ARG A   8     -11.081   1.438   0.474  1.00 42.33           C  
ATOM    109  O   ARG A   8     -11.928   1.084  -0.345  1.00 35.42           O  
ATOM    110  CB  ARG A   8      -8.751   1.760  -0.379  1.00 74.31           C  
ATOM    111  CG  ARG A   8      -8.852   1.232  -1.801  1.00 34.21           C  
ATOM    112  CD  ARG A   8      -7.514   1.308  -2.520  1.00  0.05           C  
ATOM    113  NE  ARG A   8      -7.488   2.374  -3.517  1.00 12.14           N  
ATOM    114  CZ  ARG A   8      -8.014   2.257  -4.731  1.00 43.51           C  
ATOM    115  NH1 ARG A   8      -8.602   1.128  -5.097  1.00 64.25           N  
ATOM    116  NH2 ARG A   8      -7.950   3.273  -5.583  1.00 51.31           N  
ATOM    117  H   ARG A   8      -8.862   3.222   1.707  1.00 61.04           H  
ATOM    118  HA  ARG A   8     -10.399   3.089  -0.695  1.00 32.02           H  
ATOM    119  HB2 ARG A   8      -7.926   2.454  -0.335  1.00 44.42           H  
ATOM    120  HB3 ARG A   8      -8.547   0.927   0.277  1.00 33.11           H  
ATOM    121  HG2 ARG A   8      -9.173   0.200  -1.770  1.00 64.45           H  
ATOM    122  HG3 ARG A   8      -9.576   1.820  -2.344  1.00 11.42           H  
ATOM    123  HD2 ARG A   8      -6.738   1.491  -1.790  1.00 74.31           H  
ATOM    124  HD3 ARG A   8      -7.330   0.363  -3.011  1.00 60.51           H  
ATOM    125  HE  ARG A   8      -7.058   3.219  -3.268  1.00 30.03           H  
ATOM    126 HH11 ARG A   8      -8.998   1.043  -6.013  1.00 13.21           H  
ATOM    127 HH12 ARG A   8      -8.653   0.361  -4.457  1.00 22.41           H  
ATOM    128 HH21 ARG A   8      -8.345   3.185  -6.497  1.00 31.43           H  
ATOM    129 HH22 ARG A   8      -7.508   4.128  -5.310  1.00 25.43           H  
ATOM    130  N   ILE A   9     -11.027   0.960   1.713  1.00 74.33           N  
ATOM    131  CA  ILE A   9     -11.983  -0.028   2.192  1.00 75.02           C  
ATOM    132  C   ILE A   9     -13.228   0.644   2.766  1.00 24.05           C  
ATOM    133  O   ILE A   9     -14.333   0.159   2.535  1.00 72.42           O  
ATOM    134  CB  ILE A   9     -11.362  -0.938   3.268  1.00 31.11           C  
ATOM    135  CG1 ILE A   9     -10.138  -1.664   2.708  1.00 53.31           C  
ATOM    136  CG2 ILE A   9     -12.391  -1.937   3.777  1.00 21.52           C  
ATOM    137  CD1 ILE A   9     -10.466  -2.619   1.582  1.00 22.04           C  
ATOM    138  H   ILE A   9     -10.327   1.283   2.319  1.00 31.51           H  
ATOM    139  HA  ILE A   9     -12.276  -0.644   1.353  1.00 41.23           H  
ATOM    140  HB  ILE A   9     -11.057  -0.320   4.099  1.00 72.34           H  
ATOM    141 HG12 ILE A   9      -9.437  -0.936   2.332  1.00 43.11           H  
ATOM    142 HG13 ILE A   9      -9.672  -2.232   3.500  1.00 23.32           H  
ATOM    143 HG21 ILE A   9     -12.887  -2.401   2.937  1.00 31.51           H  
ATOM    144 HG22 ILE A   9     -11.897  -2.695   4.365  1.00 52.53           H  
ATOM    145 HG23 ILE A   9     -13.121  -1.425   4.386  1.00 44.30           H  
ATOM    146 HD11 ILE A   9     -11.520  -2.563   1.356  1.00 51.42           H  
ATOM    147 HD12 ILE A   9      -9.893  -2.353   0.705  1.00 34.15           H  
ATOM    148 HD13 ILE A   9     -10.216  -3.628   1.882  1.00 35.41           H  
HETATM  149  C   MK8 A  10     -15.096   2.920   3.034  1.00 25.41           C  
HETATM  150  N   MK8 A  10     -13.080   1.649   3.662  1.00 74.25           N  
HETATM  151  O   MK8 A  10     -16.307   2.998   3.106  1.00 52.12           O  
HETATM  152  CA  MK8 A  10     -14.193   2.475   4.199  1.00 41.13           C  
HETATM  153  CB  MK8 A  10     -13.633   3.784   4.857  1.00 41.20           C  
HETATM  154  CD  MK8 A  10     -12.240   2.948   6.954  1.00 52.00           C  
HETATM  155  CE  MK8 A  10     -11.850   3.434   8.339  1.00 71.31           C  
HETATM  156  CG  MK8 A  10     -13.382   3.832   6.394  1.00 72.41           C  
HETATM  157  CB1 MK8 A  10     -15.034   1.645   5.208  1.00  5.11           C  
HETATM  158  H   MK8 A  10     -12.146   1.934   3.900  1.00 63.21           H  
HETATM  159  HB  MK8 A  10     -12.723   4.090   4.337  1.00 53.04           H  
HETATM  160  HBA MK8 A  10     -14.353   4.585   4.664  1.00 63.10           H  
HETATM  161  HD  MK8 A  10     -12.571   1.911   7.013  1.00 21.31           H  
HETATM  162  HDA MK8 A  10     -11.386   2.977   6.288  1.00 25.35           H  
HETATM  163  HE  MK8 A  10     -12.683   3.747   8.965  1.00 52.41           H  
HETATM  164  HG  MK8 A  10     -13.138   4.870   6.633  1.00  3.25           H  
HETATM  165  HGA MK8 A  10     -14.307   3.617   6.936  1.00 10.24           H  
HETATM  166  HB1 MK8 A  10     -14.421   1.249   6.016  1.00 51.42           H  
HETATM  167 HB1A MK8 A  10     -15.834   2.248   5.645  1.00 51.30           H  
HETATM  168 HB1B MK8 A  10     -15.493   0.789   4.716  1.00 12.25           H  
ATOM    169  N   TYR A  11     -14.431   3.221   1.892  1.00  1.13           N  
ATOM    170  CA  TYR A  11     -15.068   3.580   0.630  1.00 15.41           C  
ATOM    171  C   TYR A  11     -15.994   2.466   0.151  1.00 71.12           C  
ATOM    172  O   TYR A  11     -17.078   2.727  -0.371  1.00 34.54           O  
ATOM    173  CB  TYR A  11     -14.010   3.875  -0.434  1.00 31.34           C  
ATOM    174  CG  TYR A  11     -14.575   4.008  -1.830  1.00  0.33           C  
ATOM    175  CD1 TYR A  11     -15.706   4.780  -2.071  1.00 23.54           C  
ATOM    176  CD2 TYR A  11     -13.981   3.363  -2.906  1.00 24.42           C  
ATOM    177  CE1 TYR A  11     -16.226   4.904  -3.345  1.00 13.14           C  
ATOM    178  CE2 TYR A  11     -14.493   3.483  -4.183  1.00 74.40           C  
ATOM    179  CZ  TYR A  11     -15.617   4.254  -4.397  1.00 22.12           C  
ATOM    180  OH  TYR A  11     -16.132   4.375  -5.668  1.00 43.21           O  
ATOM    181  H   TYR A  11     -13.459   3.299   1.976  1.00 65.21           H  
ATOM    182  HA  TYR A  11     -15.654   4.472   0.798  1.00 11.00           H  
ATOM    183  HB2 TYR A  11     -13.510   4.799  -0.190  1.00 12.35           H  
ATOM    184  HB3 TYR A  11     -13.287   3.072  -0.444  1.00 15.04           H  
ATOM    185  HD1 TYR A  11     -16.181   5.287  -1.244  1.00 42.51           H  
ATOM    186  HD2 TYR A  11     -13.102   2.757  -2.735  1.00 75.02           H  
ATOM    187  HE1 TYR A  11     -17.105   5.509  -3.513  1.00  1.52           H  
ATOM    188  HE2 TYR A  11     -14.017   2.973  -5.007  1.00 50.12           H  
ATOM    189  HH  TYR A  11     -16.882   3.784  -5.766  1.00 64.53           H  
ATOM    190  N   SER A  12     -15.557   1.225   0.330  1.00 24.22           N  
ATOM    191  CA  SER A  12     -16.343   0.070  -0.087  1.00 31.50           C  
ATOM    192  C   SER A  12     -17.705   0.063   0.598  1.00 54.04           C  
ATOM    193  O   SER A  12     -18.734  -0.168  -0.041  1.00 51.10           O  
ATOM    194  CB  SER A  12     -15.594  -1.226   0.231  1.00 24.21           C  
ATOM    195  OG  SER A  12     -16.167  -1.885   1.346  1.00 62.14           O  
ATOM    196  H   SER A  12     -14.683   1.082   0.751  1.00 24.31           H  
ATOM    197  HA  SER A  12     -16.490   0.138  -1.155  1.00 21.30           H  
ATOM    198  HB2 SER A  12     -15.639  -1.884  -0.623  1.00 12.21           H  
ATOM    199  HB3 SER A  12     -14.562  -0.996   0.453  1.00 40.42           H  
ATOM    200  HG  SER A  12     -15.590  -2.600   1.627  1.00 75.31           H  
ATOM    201  N   LEU A  13     -17.707   0.321   1.901  1.00 44.20           N  
ATOM    202  CA  LEU A  13     -18.943   0.346   2.675  1.00 60.51           C  
ATOM    203  C   LEU A  13     -19.902   1.403   2.135  1.00 34.23           C  
ATOM    204  O   LEU A  13     -21.019   1.089   1.722  1.00  0.13           O  
ATOM    205  CB  LEU A  13     -18.639   0.622   4.149  1.00  3.11           C  
ATOM    206  CG  LEU A  13     -19.541  -0.083   5.163  1.00 13.40           C  
ATOM    207  CD1 LEU A  13     -21.002   0.243   4.894  1.00 64.42           C  
ATOM    208  CD2 LEU A  13     -19.312  -1.585   5.126  1.00 30.45           C  
ATOM    209  H   LEU A  13     -16.856   0.498   2.354  1.00 61.15           H  
ATOM    210  HA  LEU A  13     -19.408  -0.624   2.587  1.00 74.14           H  
ATOM    211  HB2 LEU A  13     -17.623   0.314   4.340  1.00 21.42           H  
ATOM    212  HB3 LEU A  13     -18.727   1.687   4.309  1.00  2.33           H  
ATOM    213  HG  LEU A  13     -19.299   0.270   6.156  1.00 72.11           H  
ATOM    214 HD11 LEU A  13     -21.134   1.314   4.874  1.00 15.02           H  
ATOM    215 HD12 LEU A  13     -21.615  -0.182   5.675  1.00 54.22           H  
ATOM    216 HD13 LEU A  13     -21.295  -0.174   3.942  1.00 41.14           H  
ATOM    217 HD21 LEU A  13     -20.239  -2.085   4.885  1.00 30.25           H  
ATOM    218 HD22 LEU A  13     -18.965  -1.921   6.093  1.00 12.33           H  
ATOM    219 HD23 LEU A  13     -18.570  -1.819   4.377  1.00  1.22           H  
ATOM    220  N   LEU A  14     -19.458   2.655   2.140  1.00 72.30           N  
ATOM    221  CA  LEU A  14     -20.277   3.757   1.649  1.00 41.45           C  
ATOM    222  C   LEU A  14     -20.792   3.470   0.242  1.00 11.21           C  
ATOM    223  O   LEU A  14     -21.979   3.661  -0.014  1.00 24.43           O  
ATOM    224  CB  LEU A  14     -19.469   5.058   1.653  1.00 14.45           C  
ATOM    225  CG  LEU A  14     -19.967   6.153   2.596  1.00 15.42           C  
ATOM    226  CD1 LEU A  14     -19.926   5.674   4.040  1.00 43.22           C  
ATOM    227  CD2 LEU A  14     -19.137   7.418   2.430  1.00 40.33           C  
ATOM    228  H   LEU A  14     -18.560   2.844   2.482  1.00 25.32           H  
ATOM    229  HA  LEU A  14     -21.120   3.865   2.313  1.00 74.15           H  
ATOM    230  HB2 LEU A  14     -18.456   4.817   1.932  1.00 42.24           H  
ATOM    231  HB3 LEU A  14     -19.481   5.455   0.649  1.00 62.12           H  
ATOM    232  HG  LEU A  14     -20.994   6.391   2.354  1.00 42.13           H  
ATOM    233 HD11 LEU A  14     -19.280   6.320   4.615  1.00 22.43           H  
ATOM    234 HD12 LEU A  14     -19.548   4.664   4.073  1.00 22.41           H  
ATOM    235 HD13 LEU A  14     -20.923   5.698   4.455  1.00 15.31           H  
ATOM    236 HD21 LEU A  14     -18.689   7.426   1.448  1.00 42.23           H  
ATOM    237 HD22 LEU A  14     -18.360   7.440   3.180  1.00 54.23           H  
ATOM    238 HD23 LEU A  14     -19.773   8.283   2.543  1.00 51.34           H  
HETATM  239  N   NH2 A  15     -19.898   3.020  -0.626  1.00 61.42           N  
HETATM  240  HN1 NH2 A  15     -18.947   2.891  -0.344  1.00  3.25           H  
HETATM  241  HN2 NH2 A  15     -20.174   2.812  -1.565  1.00 62.12           H  
TER     242      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   1       2.672   7.795   0.201  1.00 12.44           C  
HETATM    2  O   ACE A   1       2.959   6.643   0.531  1.00 12.02           O  
HETATM    3  CH3 ACE A   1       3.260   8.441  -1.005  1.00 72.01           C  
HETATM    4  H1  ACE A   1       3.187   7.761  -1.853  1.00  4.22           H  
HETATM    5  H2  ACE A   1       2.714   9.359  -1.228  1.00 20.34           H  
HETATM    6  H3  ACE A   1       4.307   8.678  -0.816  1.00 52.30           H  
ATOM      7  N   LEU A   2       1.821   8.551   0.886  1.00 42.41           N  
ATOM      8  CA  LEU A   2       1.160   8.061   2.092  1.00 45.31           C  
ATOM      9  C   LEU A   2       0.277   6.858   1.779  1.00 62.44           C  
ATOM     10  O   LEU A   2      -0.107   6.620   0.633  1.00 54.42           O  
ATOM     11  CB  LEU A   2       0.323   9.174   2.726  1.00 65.12           C  
ATOM     12  CG  LEU A   2       0.977   9.929   3.885  1.00 21.30           C  
ATOM     13  CD1 LEU A   2       1.683  11.177   3.376  1.00 44.12           C  
ATOM     14  CD2 LEU A   2      -0.061  10.292   4.936  1.00 42.14           C  
ATOM     15  H   LEU A   2       1.631   9.460   0.575  1.00 61.44           H  
ATOM     16  HA  LEU A   2       1.929   7.757   2.789  1.00 53.31           H  
ATOM     17  HB2 LEU A   2       0.089   9.890   1.955  1.00  2.23           H  
ATOM     18  HB3 LEU A   2      -0.591   8.730   3.093  1.00 73.31           H  
ATOM     19  HG  LEU A   2       1.718   9.292   4.348  1.00 54.30           H  
ATOM     20 HD11 LEU A   2       1.046  11.691   2.674  1.00 20.25           H  
ATOM     21 HD12 LEU A   2       2.604  10.894   2.887  1.00 41.42           H  
ATOM     22 HD13 LEU A   2       1.904  11.830   4.209  1.00 30.15           H  
ATOM     23 HD21 LEU A   2      -0.017   9.576   5.745  1.00 52.45           H  
ATOM     24 HD22 LEU A   2      -1.045  10.274   4.493  1.00 60.44           H  
ATOM     25 HD23 LEU A   2       0.146  11.281   5.319  1.00 22.21           H  
ATOM     26  N   PRO A   3      -0.057   6.083   2.820  1.00 35.42           N  
ATOM     27  CA  PRO A   3      -0.903   4.893   2.682  1.00 44.34           C  
ATOM     28  C   PRO A   3      -2.349   5.245   2.354  1.00 12.14           C  
ATOM     29  O   PRO A   3      -2.895   6.218   2.875  1.00  2.35           O  
ATOM     30  CB  PRO A   3      -0.812   4.231   4.058  1.00  0.34           C  
ATOM     31  CG  PRO A   3      -0.488   5.345   4.994  1.00 42.54           C  
ATOM     32  CD  PRO A   3       0.365   6.306   4.213  1.00 51.34           C  
ATOM     33  HA  PRO A   3      -0.518   4.219   1.930  1.00 33.02           H  
ATOM     34  HB2 PRO A   3      -1.760   3.771   4.303  1.00 61.04           H  
ATOM     35  HB3 PRO A   3      -0.034   3.483   4.053  1.00 72.15           H  
ATOM     36  HG2 PRO A   3      -1.397   5.827   5.319  1.00 53.14           H  
ATOM     37  HG3 PRO A   3       0.059   4.964   5.844  1.00 61.54           H  
ATOM     38  HD2 PRO A   3       0.163   7.322   4.518  1.00 40.35           H  
ATOM     39  HD3 PRO A   3       1.411   6.072   4.341  1.00 55.11           H  
ATOM     40  N   GLY A   4      -2.966   4.448   1.488  1.00 50.43           N  
ATOM     41  CA  GLY A   4      -4.346   4.693   1.106  1.00 21.14           C  
ATOM     42  C   GLY A   4      -5.144   3.412   0.966  1.00  4.10           C  
ATOM     43  O   GLY A   4      -5.667   3.112  -0.108  1.00 25.24           O  
ATOM     44  H   GLY A   4      -2.481   3.688   1.105  1.00 74.24           H  
ATOM     45  HA2 GLY A   4      -4.811   5.315   1.856  1.00  4.52           H  
ATOM     46  HA3 GLY A   4      -4.358   5.216   0.161  1.00 51.23           H  
ATOM     47  N   HIS A   5      -5.239   2.654   2.053  1.00 22.03           N  
ATOM     48  CA  HIS A   5      -5.979   1.396   2.047  1.00 52.23           C  
ATOM     49  C   HIS A   5      -7.209   1.486   2.944  1.00 10.44           C  
ATOM     50  O   HIS A   5      -8.156   0.726   2.745  1.00  2.10           O  
ATOM     51  CB  HIS A   5      -5.081   0.248   2.508  1.00 41.14           C  
ATOM     52  CG  HIS A   5      -4.280   0.568   3.732  1.00 65.24           C  
ATOM     53  ND1 HIS A   5      -2.903   0.647   3.733  1.00 43.11           N  
ATOM     54  CD2 HIS A   5      -4.670   0.831   5.001  1.00 13.23           C  
ATOM     55  CE1 HIS A   5      -2.482   0.943   4.948  1.00 42.51           C  
ATOM     56  NE2 HIS A   5      -3.535   1.062   5.737  1.00 24.31           N  
ATOM     57  H   HIS A   5      -4.801   2.947   2.881  1.00 63.41           H  
ATOM     58  HA  HIS A   5      -6.301   1.207   1.035  1.00 22.52           H  
ATOM     59  HB2 HIS A   5      -5.693  -0.614   2.728  1.00 45.25           H  
ATOM     60  HB3 HIS A   5      -4.389   0.000   1.713  1.00 13.44           H  
ATOM     61  HD1 HIS A   5      -2.321   0.506   2.956  1.00 11.44           H  
ATOM     62  HD2 HIS A   5      -5.687   0.856   5.368  1.00 43.14           H  
ATOM     63  HE1 HIS A   5      -1.451   1.069   5.248  1.00 75.43           H  
HETATM   64  C   MK8 A   6      -9.437   3.151   4.119  1.00 71.32           C  
HETATM   65  N   MK8 A   6      -7.165   2.337   3.994  1.00 41.51           N  
HETATM   66  O   MK8 A   6     -10.518   2.614   4.043  1.00  4.10           O  
HETATM   67  CA  MK8 A   6      -8.267   2.605   4.943  1.00 63.31           C  
HETATM   68  CB  MK8 A   6      -7.746   3.667   5.972  1.00 14.32           C  
HETATM   69  CD  MK8 A   6      -9.890   3.880   7.437  1.00 21.43           C  
HETATM   70  CE  MK8 A   6     -10.892   4.824   8.058  1.00 30.15           C  
HETATM   71  CG  MK8 A   6      -8.790   4.607   6.637  1.00 55.11           C  
HETATM   72  CB1 MK8 A   6      -8.640   1.291   5.698  1.00 45.41           C  
HETATM   73  H   MK8 A   6      -6.308   2.838   4.156  1.00 42.11           H  
HETATM   74  HB  MK8 A   6      -7.174   3.162   6.756  1.00 53.02           H  
HETATM   75  HBA MK8 A   6      -7.029   4.323   5.468  1.00 13.24           H  
HETATM   76  HD  MK8 A   6     -10.430   3.205   6.781  1.00  0.14           H  
HETATM   77  HDA MK8 A   6      -9.436   3.270   8.222  1.00 61.41           H  
HETATM   78  HE  MK8 A   6     -10.728   5.067   9.103  1.00 74.43           H  
HETATM   79  HG  MK8 A   6      -8.261   5.279   7.318  1.00 22.44           H  
HETATM   80  HGA MK8 A   6      -9.245   5.244   5.877  1.00 24.44           H  
HETATM   81  HB1 MK8 A   6      -9.127   0.577   5.038  1.00 33.33           H  
HETATM   82 HB1A MK8 A   6      -7.751   0.810   6.111  1.00 34.25           H  
HETATM   83 HB1B MK8 A   6      -9.320   1.449   6.528  1.00 41.33           H  
ATOM     84  N   LYS A   7      -9.088   4.137   3.265  1.00 45.42           N  
ATOM     85  CA  LYS A   7      -9.970   4.827   2.333  1.00 73.45           C  
ATOM     86  C   LYS A   7     -10.287   3.945   1.128  1.00 34.04           C  
ATOM     87  O   LYS A   7     -11.196   4.239   0.352  1.00 52.41           O  
ATOM     88  CB  LYS A   7      -9.332   6.136   1.865  1.00 62.33           C  
ATOM     89  CG  LYS A   7      -9.954   7.373   2.485  1.00 44.30           C  
ATOM     90  CD  LYS A   7      -9.182   8.631   2.121  1.00 25.05           C  
ATOM     91  CE  LYS A   7      -9.438   9.043   0.680  1.00 53.05           C  
ATOM     92  NZ  LYS A   7      -8.174   9.363  -0.039  1.00 42.51           N  
ATOM     93  H   LYS A   7      -8.162   4.449   3.367  1.00 55.32           H  
ATOM     94  HA  LYS A   7     -10.890   5.051   2.851  1.00 74.22           H  
ATOM     95  HB2 LYS A   7      -8.282   6.122   2.118  1.00 23.44           H  
ATOM     96  HB3 LYS A   7      -9.432   6.208   0.791  1.00 42.24           H  
ATOM     97  HG2 LYS A   7     -10.969   7.472   2.129  1.00 52.34           H  
ATOM     98  HG3 LYS A   7      -9.958   7.263   3.561  1.00 43.15           H  
ATOM     99  HD2 LYS A   7      -9.488   9.434   2.774  1.00 30.00           H  
ATOM    100  HD3 LYS A   7      -8.125   8.442   2.251  1.00 62.34           H  
ATOM    101  HE2 LYS A   7      -9.937   8.234   0.170  1.00 41.33           H  
ATOM    102  HE3 LYS A   7     -10.073   9.918   0.678  1.00 33.33           H  
ATOM    103  HZ1 LYS A   7      -8.379   9.914  -0.897  1.00 14.31           H  
ATOM    104  HZ2 LYS A   7      -7.686   8.486  -0.312  1.00 54.14           H  
ATOM    105  HZ3 LYS A   7      -7.544   9.920   0.575  1.00 75.43           H  
ATOM    106  N   ARG A   8      -9.533   2.861   0.980  1.00  3.44           N  
ATOM    107  CA  ARG A   8      -9.733   1.936  -0.129  1.00 20.05           C  
ATOM    108  C   ARG A   8     -10.871   0.963   0.173  1.00 45.31           C  
ATOM    109  O   ARG A   8     -11.634   0.592  -0.717  1.00 21.11           O  
ATOM    110  CB  ARG A   8      -8.445   1.159  -0.411  1.00 72.41           C  
ATOM    111  CG  ARG A   8      -8.515   0.299  -1.662  1.00 55.14           C  
ATOM    112  CD  ARG A   8      -7.284  -0.582  -1.802  1.00 61.21           C  
ATOM    113  NE  ARG A   8      -6.412  -0.135  -2.886  1.00  3.14           N  
ATOM    114  CZ  ARG A   8      -5.440  -0.880  -3.403  1.00 35.24           C  
ATOM    115  NH1 ARG A   8      -5.220  -2.102  -2.939  1.00 34.04           N  
ATOM    116  NH2 ARG A   8      -4.689  -0.404  -4.388  1.00 13.34           N  
ATOM    117  H   ARG A   8      -8.822   2.679   1.634  1.00 74.44           H  
ATOM    118  HA  ARG A   8      -9.992   2.515  -1.001  1.00 51.50           H  
ATOM    119  HB2 ARG A   8      -7.633   1.861  -0.529  1.00 33.11           H  
ATOM    120  HB3 ARG A   8      -8.235   0.515   0.430  1.00  2.20           H  
ATOM    121  HG2 ARG A   8      -9.390  -0.331  -1.607  1.00 14.25           H  
ATOM    122  HG3 ARG A   8      -8.587   0.943  -2.526  1.00 71.53           H  
ATOM    123  HD2 ARG A   8      -6.732  -0.556  -0.874  1.00 61.03           H  
ATOM    124  HD3 ARG A   8      -7.603  -1.595  -2.004  1.00 41.53           H  
ATOM    125  HE  ARG A   8      -6.557   0.764  -3.244  1.00 53.14           H  
ATOM    126 HH11 ARG A   8      -4.490  -2.663  -3.329  1.00 42.03           H  
ATOM    127 HH12 ARG A   8      -5.786  -2.464  -2.197  1.00 32.35           H  
ATOM    128 HH21 ARG A   8      -3.959  -0.965  -4.775  1.00 20.15           H  
ATOM    129 HH22 ARG A   8      -4.853   0.517  -4.740  1.00 22.11           H  
ATOM    130  N   ILE A   9     -10.974   0.557   1.434  1.00  4.14           N  
ATOM    131  CA  ILE A   9     -12.018  -0.371   1.852  1.00 61.01           C  
ATOM    132  C   ILE A   9     -13.214   0.373   2.436  1.00 42.41           C  
ATOM    133  O   ILE A   9     -14.338  -0.116   2.332  1.00  4.42           O  
ATOM    134  CB  ILE A   9     -11.493  -1.375   2.896  1.00 21.32           C  
ATOM    135  CG1 ILE A   9     -10.300  -2.151   2.333  1.00 13.32           C  
ATOM    136  CG2 ILE A   9     -12.602  -2.329   3.316  1.00 44.14           C  
ATOM    137  CD1 ILE A   9      -9.099  -2.162   3.254  1.00 23.45           C  
ATOM    138  H   ILE A   9     -10.335   0.888   2.098  1.00  1.52           H  
ATOM    139  HA  ILE A   9     -12.342  -0.923   0.982  1.00 63.55           H  
ATOM    140  HB  ILE A   9     -11.177  -0.823   3.767  1.00 20.21           H  
ATOM    141 HG12 ILE A   9     -10.594  -3.174   2.159  1.00 23.44           H  
ATOM    142 HG13 ILE A   9      -9.998  -1.703   1.399  1.00 35.42           H  
ATOM    143 HG21 ILE A   9     -13.348  -1.789   3.879  1.00 22.30           H  
ATOM    144 HG22 ILE A   9     -13.057  -2.761   2.438  1.00 70.34           H  
ATOM    145 HG23 ILE A   9     -12.187  -3.115   3.930  1.00 41.13           H  
ATOM    146 HD11 ILE A   9      -9.100  -3.073   3.835  1.00  3.43           H  
ATOM    147 HD12 ILE A   9      -8.195  -2.109   2.667  1.00 72.31           H  
ATOM    148 HD13 ILE A   9      -9.148  -1.312   3.919  1.00 61.24           H  
HETATM  149  C   MK8 A  10     -14.997   2.732   2.561  1.00 65.11           C  
HETATM  150  N   MK8 A  10     -13.004   1.464   3.216  1.00 62.04           N  
HETATM  151  O   MK8 A  10     -16.191   2.886   2.680  1.00 44.33           O  
HETATM  152  CA  MK8 A  10     -14.089   2.350   3.724  1.00 21.21           C  
HETATM  153  CB  MK8 A  10     -13.545   3.714   4.247  1.00 43.45           C  
HETATM  154  CD  MK8 A  10     -12.340   5.098   5.986  1.00 45.22           C  
HETATM  155  CE  MK8 A  10     -11.976   5.312   7.440  1.00 45.02           C  
HETATM  156  CG  MK8 A  10     -13.051   3.752   5.712  1.00 43.34           C  
HETATM  157  CB1 MK8 A  10     -14.915   1.626   4.827  1.00 74.51           C  
HETATM  158  H   MK8 A  10     -12.058   1.764   3.374  1.00 20.42           H  
HETATM  159  HB  MK8 A  10     -12.750   4.050   3.580  1.00 74.04           H  
HETATM  160  HBA MK8 A  10     -14.336   4.466   4.170  1.00 31.21           H  
HETATM  161  HD  MK8 A  10     -11.452   5.170   5.357  1.00  3.35           H  
HETATM  162  HDA MK8 A  10     -12.995   5.916   5.679  1.00 33.32           H  
HETATM  163  HE  MK8 A  10     -12.647   5.955   8.000  1.00 12.24           H  
HETATM  164  HG  MK8 A  10     -13.899   3.655   6.394  1.00  4.54           H  
HETATM  165  HGA MK8 A  10     -12.384   2.912   5.901  1.00 52.14           H  
HETATM  166  HB1 MK8 A  10     -15.461   0.773   4.420  1.00  3.21           H  
HETATM  167 HB1A MK8 A  10     -14.266   1.252   5.621  1.00 55.32           H  
HETATM  168 HB1B MK8 A  10     -15.649   2.301   5.273  1.00 31.41           H  
ATOM    169  N   TYR A  11     -14.361   2.944   1.389  1.00 14.25           N  
ATOM    170  CA  TYR A  11     -15.030   3.251   0.130  1.00 50.04           C  
ATOM    171  C   TYR A  11     -16.039   2.165  -0.230  1.00 61.34           C  
ATOM    172  O   TYR A  11     -17.056   2.435  -0.870  1.00  0.43           O  
ATOM    173  CB  TYR A  11     -14.004   3.402  -0.994  1.00  5.24           C  
ATOM    174  CG  TYR A  11     -14.588   3.939  -2.280  1.00 12.32           C  
ATOM    175  CD1 TYR A  11     -14.347   3.305  -3.493  1.00 63.12           C  
ATOM    176  CD2 TYR A  11     -15.380   5.079  -2.284  1.00 53.12           C  
ATOM    177  CE1 TYR A  11     -14.879   3.792  -4.672  1.00 43.23           C  
ATOM    178  CE2 TYR A  11     -15.918   5.573  -3.457  1.00 43.31           C  
ATOM    179  CZ  TYR A  11     -15.664   4.926  -4.648  1.00 44.21           C  
ATOM    180  OH  TYR A  11     -16.195   5.415  -5.820  1.00  3.32           O  
ATOM    181  H   TYR A  11     -13.383   2.968   1.428  1.00 12.13           H  
ATOM    182  HA  TYR A  11     -15.555   4.188   0.253  1.00  4.32           H  
ATOM    183  HB2 TYR A  11     -13.227   4.079  -0.674  1.00 52.41           H  
ATOM    184  HB3 TYR A  11     -13.567   2.436  -1.204  1.00 52.10           H  
ATOM    185  HD1 TYR A  11     -13.732   2.417  -3.508  1.00 11.13           H  
ATOM    186  HD2 TYR A  11     -15.578   5.585  -1.350  1.00 24.05           H  
ATOM    187  HE1 TYR A  11     -14.680   3.286  -5.604  1.00 33.54           H  
ATOM    188  HE2 TYR A  11     -16.531   6.461  -3.440  1.00 12.32           H  
ATOM    189  HH  TYR A  11     -15.535   5.365  -6.515  1.00 55.23           H  
ATOM    190  N   SER A  12     -15.750   0.937   0.185  1.00 15.35           N  
ATOM    191  CA  SER A  12     -16.630  -0.193  -0.094  1.00 51.23           C  
ATOM    192  C   SER A  12     -17.986  -0.004   0.577  1.00 74.23           C  
ATOM    193  O   SER A  12     -19.029  -0.311  -0.005  1.00 23.03           O  
ATOM    194  CB  SER A  12     -15.989  -1.496   0.382  1.00 31.13           C  
ATOM    195  OG  SER A  12     -16.696  -2.622  -0.108  1.00  2.22           O  
ATOM    196  H   SER A  12     -14.925   0.786   0.693  1.00 25.42           H  
ATOM    197  HA  SER A  12     -16.774  -0.243  -1.163  1.00 42.14           H  
ATOM    198  HB2 SER A  12     -14.970  -1.545   0.030  1.00 42.32           H  
ATOM    199  HB3 SER A  12     -15.996  -1.524   1.464  1.00 71.04           H  
ATOM    200  HG  SER A  12     -16.128  -3.396  -0.078  1.00  4.23           H  
ATOM    201  N   LEU A  13     -17.967   0.504   1.805  1.00 22.10           N  
ATOM    202  CA  LEU A  13     -19.195   0.734   2.557  1.00 10.44           C  
ATOM    203  C   LEU A  13     -19.634   2.191   2.450  1.00 75.30           C  
ATOM    204  O   LEU A  13     -20.591   2.511   1.742  1.00 35.15           O  
ATOM    205  CB  LEU A  13     -18.994   0.358   4.027  1.00 21.23           C  
ATOM    206  CG  LEU A  13     -19.628  -0.960   4.475  1.00 41.45           C  
ATOM    207  CD1 LEU A  13     -21.138  -0.911   4.303  1.00 70.42           C  
ATOM    208  CD2 LEU A  13     -19.038  -2.127   3.697  1.00 33.03           C  
ATOM    209  H   LEU A  13     -17.106   0.730   2.215  1.00 32.13           H  
ATOM    210  HA  LEU A  13     -19.965   0.105   2.135  1.00 41.13           H  
ATOM    211  HB2 LEU A  13     -17.933   0.293   4.209  1.00 23.05           H  
ATOM    212  HB3 LEU A  13     -19.414   1.150   4.630  1.00  2.43           H  
ATOM    213  HG  LEU A  13     -19.417  -1.114   5.524  1.00 63.32           H  
ATOM    214 HD11 LEU A  13     -21.611  -1.432   5.122  1.00 41.44           H  
ATOM    215 HD12 LEU A  13     -21.410  -1.385   3.371  1.00 53.51           H  
ATOM    216 HD13 LEU A  13     -21.466   0.118   4.292  1.00 51.42           H  
ATOM    217 HD21 LEU A  13     -19.826  -2.638   3.164  1.00 63.41           H  
ATOM    218 HD22 LEU A  13     -18.564  -2.814   4.384  1.00 13.31           H  
ATOM    219 HD23 LEU A  13     -18.306  -1.759   2.993  1.00 53.44           H  
ATOM    220  N   LEU A  14     -18.930   3.071   3.153  1.00 24.05           N  
ATOM    221  CA  LEU A  14     -19.246   4.494   3.135  1.00 64.24           C  
ATOM    222  C   LEU A  14     -20.657   4.746   3.653  1.00 13.04           C  
ATOM    223  O   LEU A  14     -21.615   4.565   2.904  1.00 71.14           O  
ATOM    224  CB  LEU A  14     -19.104   5.050   1.716  1.00 33.33           C  
ATOM    225  CG  LEU A  14     -19.253   6.564   1.570  1.00  0.41           C  
ATOM    226  CD1 LEU A  14     -20.721   6.959   1.572  1.00 73.51           C  
ATOM    227  CD2 LEU A  14     -18.506   7.283   2.684  1.00 64.34           C  
ATOM    228  H   LEU A  14     -18.178   2.755   3.697  1.00  4.11           H  
ATOM    229  HA  LEU A  14     -18.543   4.998   3.780  1.00  4.44           H  
ATOM    230  HB2 LEU A  14     -18.126   4.777   1.349  1.00 11.41           H  
ATOM    231  HB3 LEU A  14     -19.860   4.581   1.102  1.00 41.11           H  
ATOM    232  HG  LEU A  14     -18.826   6.872   0.626  1.00 72.45           H  
ATOM    233 HD11 LEU A  14     -20.839   7.913   1.081  1.00 63.15           H  
ATOM    234 HD12 LEU A  14     -21.075   7.031   2.589  1.00  5.42           H  
ATOM    235 HD13 LEU A  14     -21.295   6.210   1.044  1.00 13.44           H  
ATOM    236 HD21 LEU A  14     -19.126   7.323   3.566  1.00 32.41           H  
ATOM    237 HD22 LEU A  14     -18.266   8.287   2.366  1.00 55.43           H  
ATOM    238 HD23 LEU A  14     -17.594   6.749   2.908  1.00 71.04           H  
HETATM  239  N   NH2 A  15     -20.754   5.154   4.910  1.00 72.23           N  
HETATM  240  HN1 NH2 A  15     -19.928   5.280   5.460  1.00 73.42           H  
HETATM  241  HN2 NH2 A  15     -21.654   5.338   5.307  1.00  3.44           H  
TER     242      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   1       3.705   5.391  -1.067  1.00 75.20           C  
HETATM    2  O   ACE A   1       4.132   4.668  -0.166  1.00  0.12           O  
HETATM    3  CH3 ACE A   1       4.224   5.306  -2.461  1.00 50.45           C  
HETATM    4  H1  ACE A   1       3.500   4.784  -3.088  1.00 43.41           H  
HETATM    5  H2  ACE A   1       4.382   6.313  -2.850  1.00 64.41           H  
HETATM    6  H3  ACE A   1       5.168   4.763  -2.465  1.00 41.45           H  
ATOM      7  N   LEU A   2       2.752   6.297  -0.875  1.00 70.42           N  
ATOM      8  CA  LEU A   2       2.140   6.500   0.433  1.00 74.11           C  
ATOM      9  C   LEU A   2       0.961   5.554   0.635  1.00 11.32           C  
ATOM     10  O   LEU A   2       0.398   5.010  -0.316  1.00  4.22           O  
ATOM     11  CB  LEU A   2       1.676   7.950   0.581  1.00 41.21           C  
ATOM     12  CG  LEU A   2       2.669   8.907   1.243  1.00 53.13           C  
ATOM     13  CD1 LEU A   2       3.825   9.212   0.302  1.00 14.24           C  
ATOM     14  CD2 LEU A   2       1.970  10.192   1.666  1.00 72.02           C  
ATOM     15  H   LEU A   2       2.453   6.843  -1.632  1.00 13.12           H  
ATOM     16  HA  LEU A   2       2.887   6.291   1.183  1.00  2.44           H  
ATOM     17  HB2 LEU A   2       1.459   8.330  -0.405  1.00 72.32           H  
ATOM     18  HB3 LEU A   2       0.772   7.948   1.173  1.00 63.12           H  
ATOM     19  HG  LEU A   2       3.076   8.439   2.128  1.00 54.34           H  
ATOM     20 HD11 LEU A   2       4.372  10.066   0.670  1.00 12.14           H  
ATOM     21 HD12 LEU A   2       3.438   9.430  -0.682  1.00 63.43           H  
ATOM     22 HD13 LEU A   2       4.482   8.357   0.251  1.00 20.43           H  
ATOM     23 HD21 LEU A   2       0.902  10.035   1.667  1.00 52.13           H  
ATOM     24 HD22 LEU A   2       2.218  10.982   0.972  1.00 24.03           H  
ATOM     25 HD23 LEU A   2       2.295  10.467   2.658  1.00 72.02           H  
ATOM     26  N   PRO A   3       0.574   5.354   1.904  1.00 51.12           N  
ATOM     27  CA  PRO A   3      -0.544   4.475   2.261  1.00  2.32           C  
ATOM     28  C   PRO A   3      -1.891   5.051   1.838  1.00  3.44           C  
ATOM     29  O   PRO A   3      -2.047   6.265   1.711  1.00  2.42           O  
ATOM     30  CB  PRO A   3      -0.454   4.390   3.787  1.00 72.42           C  
ATOM     31  CG  PRO A   3       0.236   5.645   4.197  1.00 24.24           C  
ATOM     32  CD  PRO A   3       1.199   5.969   3.088  1.00 71.43           C  
ATOM     33  HA  PRO A   3      -0.426   3.489   1.836  1.00 54.35           H  
ATOM     34  HB2 PRO A   3      -1.449   4.330   4.205  1.00 54.51           H  
ATOM     35  HB3 PRO A   3       0.113   3.516   4.070  1.00 43.14           H  
ATOM     36  HG2 PRO A   3      -0.483   6.439   4.313  1.00 15.41           H  
ATOM     37  HG3 PRO A   3       0.772   5.483   5.121  1.00 23.22           H  
ATOM     38  HD2 PRO A   3       1.286   7.039   2.965  1.00 30.53           H  
ATOM     39  HD3 PRO A   3       2.165   5.529   3.285  1.00 12.54           H  
ATOM     40  N   GLY A   4      -2.864   4.171   1.622  1.00 32.20           N  
ATOM     41  CA  GLY A   4      -4.186   4.612   1.217  1.00 32.41           C  
ATOM     42  C   GLY A   4      -5.125   3.454   0.943  1.00 23.23           C  
ATOM     43  O   GLY A   4      -5.650   3.318  -0.163  1.00 10.31           O  
ATOM     44  H   GLY A   4      -2.683   3.215   1.738  1.00 21.43           H  
ATOM     45  HA2 GLY A   4      -4.606   5.224   1.999  1.00 11.31           H  
ATOM     46  HA3 GLY A   4      -4.095   5.206   0.319  1.00 70.10           H  
ATOM     47  N   HIS A   5      -5.335   2.613   1.951  1.00 64.25           N  
ATOM     48  CA  HIS A   5      -6.216   1.459   1.814  1.00 61.40           C  
ATOM     49  C   HIS A   5      -7.356   1.523   2.824  1.00 12.02           C  
ATOM     50  O   HIS A   5      -8.396   0.904   2.598  1.00 42.11           O  
ATOM     51  CB  HIS A   5      -5.427   0.162   1.999  1.00 64.14           C  
ATOM     52  CG  HIS A   5      -4.490   0.193   3.169  1.00 74.54           C  
ATOM     53  ND1 HIS A   5      -3.169   0.571   3.064  1.00  1.32           N  
ATOM     54  CD2 HIS A   5      -4.693  -0.108   4.472  1.00 72.45           C  
ATOM     55  CE1 HIS A   5      -2.598   0.499   4.254  1.00 63.34           C  
ATOM     56  NE2 HIS A   5      -3.502   0.091   5.126  1.00 71.21           N  
ATOM     57  H   HIS A   5      -4.887   2.773   2.808  1.00 64.23           H  
ATOM     58  HA  HIS A   5      -6.633   1.477   0.818  1.00 70.33           H  
ATOM     59  HB2 HIS A   5      -6.117  -0.653   2.149  1.00 30.20           H  
ATOM     60  HB3 HIS A   5      -4.842  -0.025   1.109  1.00  1.35           H  
ATOM     61  HD1 HIS A   5      -2.716   0.849   2.241  1.00 34.21           H  
ATOM     62  HD2 HIS A   5      -5.619  -0.442   4.918  1.00 75.30           H  
ATOM     63  HE1 HIS A   5      -1.568   0.735   4.475  1.00 11.14           H  
HETATM   64  C   MK8 A   6      -9.325   3.061   4.356  1.00 52.25           C  
HETATM   65  N   MK8 A   6      -7.112   2.125   4.013  1.00 11.42           N  
HETATM   66  O   MK8 A   6     -10.463   2.666   4.440  1.00 51.13           O  
HETATM   67  CA  MK8 A   6      -8.133   2.390   5.048  1.00 41.41           C  
HETATM   68  CB  MK8 A   6      -7.517   3.339   6.129  1.00  3.54           C  
HETATM   69  CD  MK8 A   6      -9.605   3.508   7.698  1.00 63.24           C  
HETATM   70  CE  MK8 A   6     -10.524   4.437   8.457  1.00  5.44           C  
HETATM   71  CG  MK8 A   6      -8.498   4.255   6.922  1.00 71.45           C  
HETATM   72  CB1 MK8 A   6      -8.517   1.035   5.708  1.00 51.25           C  
HETATM   73  H   MK8 A   6      -6.179   2.453   4.204  1.00 64.24           H  
HETATM   74  HB  MK8 A   6      -6.931   2.749   6.839  1.00 73.32           H  
HETATM   75  HBA MK8 A   6      -6.805   4.008   5.638  1.00 13.11           H  
HETATM   76  HD  MK8 A   6     -10.210   2.922   7.015  1.00 52.21           H  
HETATM   77  HDA MK8 A   6      -9.148   2.807   8.400  1.00 61.32           H  
HETATM   78  HE  MK8 A   6     -10.305   4.553   9.513  1.00 13.42           H  
HETATM   79  HG  MK8 A   6      -7.913   4.838   7.638  1.00 63.31           H  
HETATM   80  HGA MK8 A   6      -8.949   4.979   6.241  1.00 15.23           H  
HETATM   81  HB1 MK8 A   6      -9.106   1.143   6.615  1.00 75.31           H  
HETATM   82 HB1A MK8 A   6      -9.108   0.431   5.027  1.00 41.23           H  
HETATM   83 HB1B MK8 A   6      -7.624   0.466   5.976  1.00  2.42           H  
ATOM     84  N   LYS A   7      -8.982   4.016   3.465  1.00  1.35           N  
ATOM     85  CA  LYS A   7      -9.902   4.807   2.657  1.00  2.22           C  
ATOM     86  C   LYS A   7     -10.510   3.963   1.543  1.00 14.32           C  
ATOM     87  O   LYS A   7     -11.711   4.037   1.281  1.00 63.22           O  
ATOM     88  CB  LYS A   7      -9.176   6.014   2.058  1.00  2.42           C  
ATOM     89  CG  LYS A   7      -7.960   5.643   1.228  1.00 32.11           C  
ATOM     90  CD  LYS A   7      -7.198   6.876   0.773  1.00 44.24           C  
ATOM     91  CE  LYS A   7      -7.017   6.895  -0.738  1.00 43.51           C  
ATOM     92  NZ  LYS A   7      -7.999   7.795  -1.403  1.00 20.05           N  
ATOM     93  H   LYS A   7      -8.020   4.201   3.415  1.00  2.33           H  
ATOM     94  HA  LYS A   7     -10.692   5.157   3.302  1.00 34.02           H  
ATOM     95  HB2 LYS A   7      -9.864   6.558   1.428  1.00 33.24           H  
ATOM     96  HB3 LYS A   7      -8.853   6.661   2.862  1.00 35.34           H  
ATOM     97  HG2 LYS A   7      -7.303   5.026   1.822  1.00 21.12           H  
ATOM     98  HG3 LYS A   7      -8.285   5.091   0.356  1.00 52.41           H  
ATOM     99  HD2 LYS A   7      -7.746   7.758   1.069  1.00 11.43           H  
ATOM    100  HD3 LYS A   7      -6.224   6.880   1.244  1.00 60.02           H  
ATOM    101  HE2 LYS A   7      -6.018   7.238  -0.962  1.00 41.12           H  
ATOM    102  HE3 LYS A   7      -7.147   5.891  -1.114  1.00 51.31           H  
ATOM    103  HZ1 LYS A   7      -7.799   7.850  -2.421  1.00 62.43           H  
ATOM    104  HZ2 LYS A   7      -7.941   8.750  -0.996  1.00 25.41           H  
ATOM    105  HZ3 LYS A   7      -8.965   7.431  -1.268  1.00 64.21           H  
ATOM    106  N   ARG A   8      -9.676   3.160   0.891  1.00 41.41           N  
ATOM    107  CA  ARG A   8     -10.133   2.301  -0.194  1.00 70.13           C  
ATOM    108  C   ARG A   8     -11.215   1.340   0.290  1.00 53.43           C  
ATOM    109  O   ARG A   8     -12.171   1.053  -0.431  1.00 32.05           O  
ATOM    110  CB  ARG A   8      -8.959   1.512  -0.778  1.00 33.53           C  
ATOM    111  CG  ARG A   8      -7.990   2.365  -1.579  1.00 53.33           C  
ATOM    112  CD  ARG A   8      -8.527   2.662  -2.972  1.00 12.54           C  
ATOM    113  NE  ARG A   8      -8.117   1.651  -3.942  1.00 41.43           N  
ATOM    114  CZ  ARG A   8      -8.677   1.512  -5.138  1.00 62.52           C  
ATOM    115  NH1 ARG A   8      -9.663   2.316  -5.510  1.00 52.23           N  
ATOM    116  NH2 ARG A   8      -8.249   0.570  -5.968  1.00 33.21           N  
ATOM    117  H   ARG A   8      -8.730   3.144   1.146  1.00 50.55           H  
ATOM    118  HA  ARG A   8     -10.548   2.933  -0.965  1.00 55.23           H  
ATOM    119  HB2 ARG A   8      -8.414   1.050   0.032  1.00 71.42           H  
ATOM    120  HB3 ARG A   8      -9.347   0.741  -1.426  1.00 35.50           H  
ATOM    121  HG2 ARG A   8      -7.832   3.298  -1.060  1.00 34.32           H  
ATOM    122  HG3 ARG A   8      -7.051   1.837  -1.670  1.00 53.32           H  
ATOM    123  HD2 ARG A   8      -9.606   2.690  -2.927  1.00 32.50           H  
ATOM    124  HD3 ARG A   8      -8.154   3.624  -3.287  1.00 54.03           H  
ATOM    125  HE  ARG A   8      -7.389   1.046  -3.689  1.00 15.40           H  
ATOM    126 HH11 ARG A   8     -10.083   2.211  -6.412  1.00 32.54           H  
ATOM    127 HH12 ARG A   8      -9.988   3.029  -4.887  1.00 22.12           H  
ATOM    128 HH21 ARG A   8      -8.670   0.466  -6.867  1.00 74.32           H  
ATOM    129 HH22 ARG A   8      -7.504  -0.038  -5.692  1.00 32.55           H  
ATOM    130  N   ILE A   9     -11.058   0.850   1.515  1.00 11.21           N  
ATOM    131  CA  ILE A   9     -12.021  -0.075   2.096  1.00 22.45           C  
ATOM    132  C   ILE A   9     -13.204   0.669   2.704  1.00 41.43           C  
ATOM    133  O   ILE A   9     -14.338   0.219   2.560  1.00 31.32           O  
ATOM    134  CB  ILE A   9     -11.373  -0.957   3.179  1.00 24.34           C  
ATOM    135  CG1 ILE A   9     -10.183  -1.725   2.599  1.00 61.43           C  
ATOM    136  CG2 ILE A   9     -12.396  -1.920   3.762  1.00  3.12           C  
ATOM    137  CD1 ILE A   9      -9.289  -2.341   3.651  1.00 32.34           C  
ATOM    138  H   ILE A   9     -10.276   1.119   2.040  1.00  3.32           H  
ATOM    139  HA  ILE A   9     -12.382  -0.719   1.306  1.00 31.52           H  
ATOM    140  HB  ILE A   9     -11.024  -0.315   3.974  1.00 43.43           H  
ATOM    141 HG12 ILE A   9     -10.548  -2.519   1.968  1.00 64.34           H  
ATOM    142 HG13 ILE A   9      -9.582  -1.048   2.006  1.00 13.12           H  
ATOM    143 HG21 ILE A   9     -12.793  -1.509   4.680  1.00 73.52           H  
ATOM    144 HG22 ILE A   9     -13.199  -2.062   3.056  1.00 72.45           H  
ATOM    145 HG23 ILE A   9     -11.924  -2.868   3.968  1.00 61.10           H  
ATOM    146 HD11 ILE A   9      -8.471  -2.858   3.172  1.00 23.10           H  
ATOM    147 HD12 ILE A   9      -8.899  -1.565   4.293  1.00 33.21           H  
ATOM    148 HD13 ILE A   9      -9.861  -3.043   4.242  1.00  3.15           H  
HETATM  149  C   MK8 A  10     -14.963   3.045   2.946  1.00 71.41           C  
HETATM  150  N   MK8 A  10     -12.978   1.724   3.524  1.00 53.31           N  
HETATM  151  O   MK8 A  10     -16.174   3.100   3.033  1.00 21.35           O  
HETATM  152  CA  MK8 A  10     -14.047   2.592   4.087  1.00 42.33           C  
HETATM  153  CB  MK8 A  10     -13.458   3.898   4.704  1.00 34.43           C  
HETATM  154  CD  MK8 A  10     -12.051   5.023   6.503  1.00 61.31           C  
HETATM  155  CE  MK8 A  10     -11.602   5.051   7.949  1.00 32.35           C  
HETATM  156  CG  MK8 A  10     -12.894   3.779   6.144  1.00 63.22           C  
HETATM  157  CB1 MK8 A  10     -14.863   1.814   5.158  1.00 51.53           C  
HETATM  158  H   MK8 A  10     -12.027   2.003   3.691  1.00 52.01           H  
HETATM  159  HB  MK8 A  10     -12.682   4.277   4.036  1.00 71.43           H  
HETATM  160  HBA MK8 A  10     -14.238   4.664   4.728  1.00 45.42           H  
HETATM  161  HD  MK8 A  10     -11.188   5.078   5.839  1.00 61.54           H  
HETATM  162  HDA MK8 A  10     -12.643   5.921   6.313  1.00 21.52           H  
HETATM  163  HE  MK8 A  10     -12.205   5.664   8.611  1.00 12.15           H  
HETATM  164  HG  MK8 A  10     -13.720   3.692   6.855  1.00 23.11           H  
HETATM  165  HGA MK8 A  10     -12.291   2.875   6.240  1.00 33.40           H  
HETATM  166  HB1 MK8 A  10     -15.617   2.456   5.622  1.00 43.25           H  
HETATM  167 HB1A MK8 A  10     -15.376   0.962   4.717  1.00 64.30           H  
HETATM  168 HB1B MK8 A  10     -14.215   1.420   5.944  1.00 45.10           H  
ATOM    169  N   TYR A  11     -14.312   3.338   1.793  1.00 51.24           N  
ATOM    170  CA  TYR A  11     -14.980   3.711   0.551  1.00 62.12           C  
ATOM    171  C   TYR A  11     -15.945   2.617   0.102  1.00 65.13           C  
ATOM    172  O   TYR A  11     -16.977   2.896  -0.507  1.00 53.21           O  
ATOM    173  CB  TYR A  11     -13.948   3.980  -0.546  1.00 32.34           C  
ATOM    174  CG  TYR A  11     -14.561   4.396  -1.864  1.00 55.33           C  
ATOM    175  CD1 TYR A  11     -15.040   5.687  -2.052  1.00  0.13           C  
ATOM    176  CD2 TYR A  11     -14.663   3.499  -2.921  1.00 45.41           C  
ATOM    177  CE1 TYR A  11     -15.602   6.073  -3.253  1.00 44.24           C  
ATOM    178  CE2 TYR A  11     -15.221   3.877  -4.126  1.00 51.44           C  
ATOM    179  CZ  TYR A  11     -15.689   5.164  -4.288  1.00 64.35           C  
ATOM    180  OH  TYR A  11     -16.248   5.543  -5.488  1.00  5.02           O  
ATOM    181  H   TYR A  11     -13.334   3.386   1.843  1.00 34.53           H  
ATOM    182  HA  TYR A  11     -15.540   4.617   0.734  1.00 33.15           H  
ATOM    183  HB2 TYR A  11     -13.287   4.769  -0.224  1.00 21.33           H  
ATOM    184  HB3 TYR A  11     -13.373   3.082  -0.717  1.00  2.33           H  
ATOM    185  HD1 TYR A  11     -14.970   6.396  -1.240  1.00 52.23           H  
ATOM    186  HD2 TYR A  11     -14.294   2.493  -2.790  1.00 23.24           H  
ATOM    187  HE1 TYR A  11     -15.968   7.080  -3.381  1.00 41.32           H  
ATOM    188  HE2 TYR A  11     -15.290   3.166  -4.936  1.00 22.21           H  
ATOM    189  HH  TYR A  11     -15.562   5.588  -6.158  1.00 41.15           H  
ATOM    190  N   SER A  12     -15.600   1.372   0.408  1.00 30.14           N  
ATOM    191  CA  SER A  12     -16.431   0.234   0.034  1.00 11.15           C  
ATOM    192  C   SER A  12     -17.765   0.269   0.777  1.00 45.01           C  
ATOM    193  O   SER A  12     -18.832   0.283   0.161  1.00 21.42           O  
ATOM    194  CB  SER A  12     -15.704  -1.078   0.332  1.00 62.41           C  
ATOM    195  OG  SER A  12     -16.127  -2.108  -0.546  1.00 42.52           O  
ATOM    196  H   SER A  12     -14.763   1.212   0.895  1.00 11.41           H  
ATOM    197  HA  SER A  12     -16.622   0.297  -1.027  1.00 54.12           H  
ATOM    198  HB2 SER A  12     -14.641  -0.932   0.210  1.00  0.34           H  
ATOM    199  HB3 SER A  12     -15.911  -1.380   1.349  1.00 60.11           H  
ATOM    200  HG  SER A  12     -16.978  -2.444  -0.255  1.00 61.51           H  
ATOM    201  N   LEU A  13     -17.695   0.282   2.104  1.00 64.42           N  
ATOM    202  CA  LEU A  13     -18.895   0.315   2.931  1.00 30.14           C  
ATOM    203  C   LEU A  13     -19.793   1.485   2.543  1.00 54.42           C  
ATOM    204  O   LEU A  13     -21.020   1.376   2.569  1.00 62.42           O  
ATOM    205  CB  LEU A  13     -18.517   0.417   4.409  1.00  2.43           C  
ATOM    206  CG  LEU A  13     -19.138  -0.627   5.336  1.00 23.15           C  
ATOM    207  CD1 LEU A  13     -20.652  -0.479   5.367  1.00  5.33           C  
ATOM    208  CD2 LEU A  13     -18.748  -2.031   4.896  1.00 42.11           C  
ATOM    209  H   LEU A  13     -16.817   0.270   2.537  1.00 32.14           H  
ATOM    210  HA  LEU A  13     -19.435  -0.606   2.770  1.00 20.34           H  
ATOM    211  HB2 LEU A  13     -17.443   0.326   4.483  1.00 62.55           H  
ATOM    212  HB3 LEU A  13     -18.817   1.394   4.760  1.00  3.25           H  
ATOM    213  HG  LEU A  13     -18.768  -0.475   6.341  1.00 34.15           H  
ATOM    214 HD11 LEU A  13     -21.059  -1.117   6.138  1.00 54.31           H  
ATOM    215 HD12 LEU A  13     -21.061  -0.764   4.410  1.00 51.53           H  
ATOM    216 HD13 LEU A  13     -20.908   0.549   5.577  1.00  0.35           H  
ATOM    217 HD21 LEU A  13     -19.416  -2.364   4.116  1.00 54.42           H  
ATOM    218 HD22 LEU A  13     -18.814  -2.705   5.739  1.00 55.44           H  
ATOM    219 HD23 LEU A  13     -17.735  -2.022   4.524  1.00 61.14           H  
ATOM    220  N   LEU A  14     -19.175   2.604   2.181  1.00  5.12           N  
ATOM    221  CA  LEU A  14     -19.918   3.795   1.785  1.00 62.24           C  
ATOM    222  C   LEU A  14     -20.521   3.623   0.394  1.00  1.32           C  
ATOM    223  O   LEU A  14     -21.595   4.161   0.133  1.00 62.32           O  
ATOM    224  CB  LEU A  14     -19.004   5.022   1.808  1.00  1.13           C  
ATOM    225  CG  LEU A  14     -19.685   6.361   2.093  1.00 31.44           C  
ATOM    226  CD1 LEU A  14     -18.774   7.259   2.915  1.00  5.45           C  
ATOM    227  CD2 LEU A  14     -20.079   7.045   0.792  1.00 11.32           C  
ATOM    228  H   LEU A  14     -18.195   2.630   2.181  1.00 44.03           H  
ATOM    229  HA  LEU A  14     -20.717   3.938   2.496  1.00 72.33           H  
ATOM    230  HB2 LEU A  14     -18.256   4.862   2.570  1.00 54.22           H  
ATOM    231  HB3 LEU A  14     -18.522   5.092   0.844  1.00 54.34           H  
ATOM    232  HG  LEU A  14     -20.585   6.185   2.665  1.00 65.33           H  
ATOM    233 HD11 LEU A  14     -19.372   7.879   3.565  1.00  2.31           H  
ATOM    234 HD12 LEU A  14     -18.193   7.886   2.254  1.00 33.52           H  
ATOM    235 HD13 LEU A  14     -18.109   6.649   3.509  1.00 42.33           H  
ATOM    236 HD21 LEU A  14     -21.095   6.780   0.540  1.00 53.34           H  
ATOM    237 HD22 LEU A  14     -19.417   6.723   0.000  1.00 50.32           H  
ATOM    238 HD23 LEU A  14     -20.005   8.115   0.911  1.00 12.12           H  
HETATM  239  N   NH2 A  15     -19.826   2.882  -0.457  1.00 74.31           N  
HETATM  240  HN1 NH2 A  15     -18.959   2.475  -0.173  1.00  1.54           H  
HETATM  241  HN2 NH2 A  15     -20.170   2.730  -1.384  1.00  3.02           H  
TER     242      NH2 A  15                                                      
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   49   65                                                                
CONECT   64   66   67   84                                                      
CONECT   65   49   67   73                                                      
CONECT   66   64                                                                
CONECT   67   64   65   68   72                                                 
CONECT   68   67   71   74   75                                                 
CONECT   69   70   71   76   77                                                 
CONECT   70   69   78  155                                                      
CONECT   71   68   69   79   80                                                 
CONECT   72   67   81   82   83                                                 
CONECT   73   65                                                                
CONECT   74   68                                                                
CONECT   75   68                                                                
CONECT   76   69                                                                
CONECT   77   69                                                                
CONECT   78   70                                                                
CONECT   79   71                                                                
CONECT   80   71                                                                
CONECT   81   72                                                                
CONECT   82   72                                                                
CONECT   83   72                                                                
CONECT   84   64                                                                
CONECT  132  150                                                                
CONECT  149  151  152  169                                                      
CONECT  150  132  152  158                                                      
CONECT  151  149                                                                
CONECT  152  149  150  153  157                                                 
CONECT  153  152  156  159  160                                                 
CONECT  154  155  156  161  162                                                 
CONECT  155   70  154  163                                                      
CONECT  156  153  154  164  165                                                 
CONECT  157  152  166  167  168                                                 
CONECT  158  150                                                                
CONECT  159  153                                                                
CONECT  160  153                                                                
CONECT  161  154                                                                
CONECT  162  154                                                                
CONECT  163  155                                                                
CONECT  164  156                                                                
CONECT  165  156                                                                
CONECT  166  157                                                                
CONECT  167  157                                                                
CONECT  168  157                                                                
CONECT  169  149                                                                
CONECT  222  239                                                                
CONECT  239  222  240  241                                                      
CONECT  240  239                                                                
CONECT  241  239                                                                
MASTER      108    0    4    1    0    0    0    6  113    1   55    2          
END