HEADER    ANTIMICROBIAL PROTEIN                   18-DEC-16   5U9Y              
TITLE     OCELLATIN-F1                                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: OCELLATIN-K1;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: LEPTODACTYLUS KNUDSENI;                         
SOURCE   4 ORGANISM_COMMON: KNUDSEN'S THIN-TOED FROG;                           
SOURCE   5 ORGANISM_TAXID: 326593                                               
KEYWDS    OCELLATIN, ANTIMICROBIAL PEPTIDE, ALPHA HELIX, AMPHIPATHIC CHARACTER, 
KEYWDS   2 C-TERMINAL CARBOXYAMIDATION, ANTIMICROBIAL PROTEIN                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    K.A.G.GUSMAO,D.M.DOS SANTOS,V.M.SANTOS,D.PILO-VELOSO,M.E.DE LIMA,     
AUTHOR   2 J.M.RESENDE                                                          
REVDAT   3   18-APR-18 5U9Y    1       JRNL                                     
REVDAT   2   11-APR-18 5U9Y    1       COMPND JRNL                              
REVDAT   1   01-MAR-17 5U9Y    0                                                
JRNL        AUTH   K.A.G.G.GOMES,D.M.DOS SANTOS,V.M.SANTOS,D.PILO-VELOSO,       
JRNL        AUTH 2 H.M.MUNDIM,L.V.RODRIGUES,L.M.LIAO,R.M.VERLY,M.E.DE LIMA,     
JRNL        AUTH 3 J.M.RESENDE                                                  
JRNL        TITL   NMR STRUCTURES IN DIFFERENT MEMBRANE ENVIRONMENTS OF THREE   
JRNL        TITL 2 OCELLATIN PEPTIDES ISOLATED FROM LEPTODACTYLUS               
JRNL        TITL 3 LABYRINTHICUS.                                               
JRNL        REF    PEPTIDES                      V. 103    72 2018              
JRNL        REFN                   ISSN 1873-5169                               
JRNL        PMID   29596881                                                     
JRNL        DOI    10.1016/J.PEPTIDES.2018.03.016                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5U9Y COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-DEC-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000225553.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293.15                             
REMARK 210  PH                             : 4                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM OCELLATIN-F1, 400 MM D-38     
REMARK 210                                   DPC, 5 % 99.75 D2O, 1 MM DSS, 95%  
REMARK 210                                   H2O/5% D2O                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCEIII                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR, NMRPIPE, NMRVIEW, X       
REMARK 210                                   -PLOR NIH, PROCHECK, MOLMOL        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: 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 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  3 ALA A  18       -9.47    -52.11                                   
REMARK 500  7 ALA A  18       -3.77    -57.67                                   
REMARK 500 10 ALA A  18      -15.07    -44.98                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5U9Q   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5U9X   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5U9V   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5U9S   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5U9R   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5UA8   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5UA7   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5UA6   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 30216   RELATED DB: BMRB                                 
DBREF  5U9Y A    1    25  UNP    P86711   OCEK1_LEPKN      1     25             
SEQADV 5U9Y ILE A   13  UNP  P86711    LEU    13 CONFLICT                       
SEQADV 5U9Y LEU A   25  UNP  P86711    ILE    25 CONFLICT                       
SEQADV 5U9Y NH2 A   26  UNP  P86711              AMIDATION                      
SEQRES   1 A   26  GLY VAL VAL ASP ILE LEU LYS GLY ALA ALA LYS ASP ILE          
SEQRES   2 A   26  ALA GLY HIS LEU ALA SER LYS VAL MET ASN LYS LEU NH2          
HET    NH2  A  26       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 GLY A    1  LEU A   25  1                                  25    
LINK         C   LEU A  25                 N   NH2 A  26     1555   1555  1.31  
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                                                                  
ATOM      1  N   GLY A   1      -3.111  18.597   4.965  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.268  17.434   4.565  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.151  16.351   3.954  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.784  15.177   3.932  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.634  18.365   5.832  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.783  18.817   4.200  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.503  19.421   5.140  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.534  17.754   3.840  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.767  17.036   5.435  1.00  0.00           H  
ATOM     10  N   VAL A   2      -4.317  16.754   3.460  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -5.244  15.808   2.850  1.00  0.00           C  
ATOM     12  C   VAL A   2      -4.537  14.986   1.774  1.00  0.00           C  
ATOM     13  O   VAL A   2      -4.465  13.760   1.865  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -6.436  16.560   2.235  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -7.580  16.634   3.251  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -6.007  17.979   1.854  1.00  0.00           C  
ATOM     17  H   VAL A   2      -4.557  17.703   3.505  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -5.610  15.138   3.614  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -6.777  16.037   1.352  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -8.336  17.316   2.891  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -7.197  16.987   4.198  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -8.011  15.653   3.381  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -6.735  18.407   1.181  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -5.042  17.948   1.370  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -5.941  18.587   2.746  1.00  0.00           H  
ATOM     26  N   VAL A   3      -4.018  15.667   0.758  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -3.320  14.988  -0.327  1.00  0.00           C  
ATOM     28  C   VAL A   3      -2.240  14.065   0.228  1.00  0.00           C  
ATOM     29  O   VAL A   3      -1.969  13.002  -0.332  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -2.685  16.016  -1.263  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -1.942  15.292  -2.388  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -3.778  16.902  -1.862  1.00  0.00           C  
ATOM     33  H   VAL A   3      -4.106  16.642   0.737  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -4.030  14.398  -0.887  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -1.987  16.626  -0.707  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -1.680  16.001  -3.160  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -2.579  14.527  -2.805  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -1.045  14.840  -1.995  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -4.454  16.295  -2.446  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -3.326  17.651  -2.497  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -4.325  17.387  -1.067  1.00  0.00           H  
ATOM     42  N   ASP A   4      -1.623  14.479   1.330  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -0.573  13.681   1.952  1.00  0.00           C  
ATOM     44  C   ASP A   4      -1.154  12.418   2.578  1.00  0.00           C  
ATOM     45  O   ASP A   4      -0.504  11.374   2.612  1.00  0.00           O  
ATOM     46  CB  ASP A   4       0.139  14.505   3.027  1.00  0.00           C  
ATOM     47  CG  ASP A   4       1.446  13.826   3.424  1.00  0.00           C  
ATOM     48  OD1 ASP A   4       2.287  13.653   2.559  1.00  0.00           O  
ATOM     49  OD2 ASP A   4       1.585  13.489   4.588  1.00  0.00           O  
ATOM     50  H   ASP A   4      -1.880  15.335   1.732  1.00  0.00           H  
ATOM     51  HA  ASP A   4       0.146  13.400   1.197  1.00  0.00           H  
ATOM     52  HB2 ASP A   4       0.350  15.492   2.642  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -0.498  14.588   3.895  1.00  0.00           H  
ATOM     54  N   ILE A   5      -2.383  12.522   3.074  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -3.044  11.381   3.699  1.00  0.00           C  
ATOM     56  C   ILE A   5      -3.673  10.476   2.644  1.00  0.00           C  
ATOM     57  O   ILE A   5      -3.745   9.260   2.819  1.00  0.00           O  
ATOM     58  CB  ILE A   5      -4.125  11.869   4.665  1.00  0.00           C  
ATOM     59  CG1 ILE A   5      -3.469  12.646   5.810  1.00  0.00           C  
ATOM     60  CG2 ILE A   5      -4.883  10.668   5.235  1.00  0.00           C  
ATOM     61  CD1 ILE A   5      -4.538  13.433   6.570  1.00  0.00           C  
ATOM     62  H   ILE A   5      -2.854  13.379   3.020  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -2.312  10.814   4.255  1.00  0.00           H  
ATOM     64  HB  ILE A   5      -4.814  12.512   4.139  1.00  0.00           H  
ATOM     65 HG12 ILE A   5      -2.984  11.954   6.483  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -2.739  13.331   5.408  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -4.179   9.908   5.538  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -5.542  10.267   4.479  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -5.465  10.982   6.089  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -5.357  12.777   6.823  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -4.901  14.239   5.949  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -4.111  13.840   7.475  1.00  0.00           H  
ATOM     73  N   LEU A   6      -4.127  11.076   1.549  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -4.747  10.317   0.474  1.00  0.00           C  
ATOM     75  C   LEU A   6      -3.761   9.306  -0.104  1.00  0.00           C  
ATOM     76  O   LEU A   6      -4.096   8.136  -0.291  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -5.214  11.280  -0.624  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -6.636  11.776  -0.317  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -6.862  13.132  -0.992  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -7.662  10.770  -0.851  1.00  0.00           C  
ATOM     81  H   LEU A   6      -4.045  12.048   1.460  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -5.602   9.788   0.866  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -4.540  12.123  -0.667  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -5.208  10.772  -1.572  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -6.756  11.885   0.751  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -7.910  13.388  -0.941  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -6.555  13.075  -2.025  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -6.281  13.887  -0.484  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -7.547   9.830  -0.336  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -7.506  10.624  -1.909  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -8.658  11.152  -0.684  1.00  0.00           H  
ATOM     92  N   LYS A   7      -2.546   9.763  -0.385  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -1.521   8.887  -0.941  1.00  0.00           C  
ATOM     94  C   LYS A   7      -1.037   7.895   0.114  1.00  0.00           C  
ATOM     95  O   LYS A   7      -0.983   6.691  -0.132  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -0.345   9.721  -1.454  1.00  0.00           C  
ATOM     97  CG  LYS A   7       0.115   9.194  -2.820  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -0.709   9.861  -3.915  1.00  0.00           C  
ATOM     99  CE  LYS A   7       0.018  11.109  -4.421  1.00  0.00           C  
ATOM    100  NZ  LYS A   7       1.078  10.711  -5.388  1.00  0.00           N  
ATOM    101  H   LYS A   7      -2.335  10.706  -0.217  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -1.941   8.340  -1.765  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -0.650  10.753  -1.547  1.00  0.00           H  
ATOM    104  HB3 LYS A   7       0.465   9.656  -0.765  1.00  0.00           H  
ATOM    105  HG2 LYS A   7       1.151   9.431  -2.959  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -0.020   8.124  -2.866  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -0.858   9.169  -4.732  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -1.656  10.144  -3.503  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -0.688  11.764  -4.910  1.00  0.00           H  
ATOM    110  HE3 LYS A   7       0.468  11.626  -3.584  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7       1.227   9.683  -5.336  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7       1.965  11.202  -5.153  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7       0.783  10.967  -6.351  1.00  0.00           H  
ATOM    114  N   GLY A   8      -0.686   8.411   1.287  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -0.208   7.563   2.372  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.268   6.544   2.773  1.00  0.00           C  
ATOM    117  O   GLY A   8      -0.956   5.497   3.339  1.00  0.00           O  
ATOM    118  H   GLY A   8      -0.749   9.379   1.426  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       0.679   7.043   2.047  1.00  0.00           H  
ATOM    120  HA3 GLY A   8       0.032   8.178   3.226  1.00  0.00           H  
ATOM    121  N   ALA A   9      -2.521   6.862   2.473  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -3.626   5.970   2.805  1.00  0.00           C  
ATOM    123  C   ALA A   9      -3.609   4.738   1.904  1.00  0.00           C  
ATOM    124  O   ALA A   9      -3.930   3.633   2.340  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -4.958   6.705   2.640  1.00  0.00           C  
ATOM    126  H   ALA A   9      -2.705   7.710   2.021  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -3.526   5.654   3.832  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -5.769   5.991   2.664  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -4.966   7.228   1.696  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -5.079   7.414   3.446  1.00  0.00           H  
ATOM    131  N   ALA A  10      -3.229   4.937   0.646  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -3.171   3.836  -0.308  1.00  0.00           C  
ATOM    133  C   ALA A  10      -2.110   2.823   0.109  1.00  0.00           C  
ATOM    134  O   ALA A  10      -2.201   1.641  -0.226  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -2.850   4.371  -1.704  1.00  0.00           C  
ATOM    136  H   ALA A  10      -2.983   5.840   0.354  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -4.133   3.346  -0.336  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -3.476   5.225  -1.916  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -3.033   3.599  -2.437  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -1.812   4.668  -1.745  1.00  0.00           H  
ATOM    141  N   LYS A  11      -1.106   3.293   0.840  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -0.032   2.421   1.297  1.00  0.00           C  
ATOM    143  C   LYS A  11      -0.566   1.365   2.261  1.00  0.00           C  
ATOM    144  O   LYS A  11      -0.031   0.260   2.344  1.00  0.00           O  
ATOM    145  CB  LYS A  11       1.047   3.247   1.982  1.00  0.00           C  
ATOM    146  CG  LYS A  11       2.390   2.516   1.907  1.00  0.00           C  
ATOM    147  CD  LYS A  11       3.403   3.213   2.817  1.00  0.00           C  
ATOM    148  CE  LYS A  11       4.808   2.693   2.509  1.00  0.00           C  
ATOM    149  NZ  LYS A  11       5.766   3.222   3.520  1.00  0.00           N  
ATOM    150  H   LYS A  11      -1.086   4.244   1.077  1.00  0.00           H  
ATOM    151  HA  LYS A  11       0.403   1.931   0.454  1.00  0.00           H  
ATOM    152  HB2 LYS A  11       1.129   4.208   1.496  1.00  0.00           H  
ATOM    153  HB3 LYS A  11       0.775   3.385   3.004  1.00  0.00           H  
ATOM    154  HG2 LYS A  11       2.260   1.492   2.228  1.00  0.00           H  
ATOM    155  HG3 LYS A  11       2.752   2.531   0.890  1.00  0.00           H  
ATOM    156  HD2 LYS A  11       3.367   4.280   2.644  1.00  0.00           H  
ATOM    157  HD3 LYS A  11       3.163   3.007   3.849  1.00  0.00           H  
ATOM    158  HE2 LYS A  11       4.808   1.614   2.543  1.00  0.00           H  
ATOM    159  HE3 LYS A  11       5.106   3.022   1.524  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11       6.739   3.013   3.220  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11       5.582   2.773   4.440  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11       5.647   4.252   3.606  1.00  0.00           H  
ATOM    163  N   ASP A  12      -1.625   1.713   2.985  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -2.224   0.786   3.938  1.00  0.00           C  
ATOM    165  C   ASP A  12      -2.925  -0.354   3.208  1.00  0.00           C  
ATOM    166  O   ASP A  12      -2.859  -1.509   3.629  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -3.230   1.523   4.823  1.00  0.00           C  
ATOM    168  CG  ASP A  12      -3.803   0.570   5.867  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -3.235   0.493   6.945  1.00  0.00           O  
ATOM    170  OD2 ASP A  12      -4.800  -0.069   5.574  1.00  0.00           O  
ATOM    171  H   ASP A  12      -2.011   2.607   2.876  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -1.446   0.375   4.563  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -2.735   2.344   5.322  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -4.033   1.906   4.212  1.00  0.00           H  
ATOM    175  N   ILE A  13      -3.596  -0.022   2.109  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -4.307  -1.027   1.327  1.00  0.00           C  
ATOM    177  C   ILE A  13      -3.319  -1.947   0.617  1.00  0.00           C  
ATOM    178  O   ILE A  13      -3.373  -3.168   0.769  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -5.205  -0.346   0.293  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -6.123   0.656   0.998  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -6.056  -1.399  -0.419  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -6.892   1.467  -0.048  1.00  0.00           C  
ATOM    183  H   ILE A  13      -3.614   0.915   1.821  1.00  0.00           H  
ATOM    184  HA  ILE A  13      -4.922  -1.617   1.989  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -4.592   0.171  -0.431  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -6.821   0.124   1.627  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -5.529   1.325   1.603  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -5.410  -2.082  -0.952  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -6.720  -0.913  -1.118  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -6.636  -1.946   0.309  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -6.194   1.964  -0.704  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -7.507   2.203   0.449  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -7.520   0.804  -0.626  1.00  0.00           H  
ATOM    194  N   ALA A  14      -2.418  -1.354  -0.159  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -1.422  -2.130  -0.889  1.00  0.00           C  
ATOM    196  C   ALA A  14      -0.603  -2.987   0.070  1.00  0.00           C  
ATOM    197  O   ALA A  14       0.117  -3.892  -0.351  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -0.491  -1.192  -1.660  1.00  0.00           C  
ATOM    199  H   ALA A  14      -2.423  -0.377  -0.243  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -1.927  -2.774  -1.593  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -1.054  -0.669  -2.418  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       0.295  -1.768  -2.126  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -0.055  -0.477  -0.977  1.00  0.00           H  
ATOM    204  N   GLY A  15      -0.720  -2.696   1.361  1.00  0.00           N  
ATOM    205  CA  GLY A  15       0.014  -3.445   2.373  1.00  0.00           C  
ATOM    206  C   GLY A  15      -0.339  -4.928   2.319  1.00  0.00           C  
ATOM    207  O   GLY A  15       0.517  -5.771   2.047  1.00  0.00           O  
ATOM    208  H   GLY A  15      -1.309  -1.963   1.638  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       1.075  -3.326   2.203  1.00  0.00           H  
ATOM    210  HA3 GLY A  15      -0.234  -3.060   3.350  1.00  0.00           H  
ATOM    211  N   HIS A  16      -1.605  -5.239   2.578  1.00  0.00           N  
ATOM    212  CA  HIS A  16      -2.060  -6.624   2.556  1.00  0.00           C  
ATOM    213  C   HIS A  16      -2.058  -7.168   1.131  1.00  0.00           C  
ATOM    214  O   HIS A  16      -2.135  -8.378   0.919  1.00  0.00           O  
ATOM    215  CB  HIS A  16      -3.471  -6.720   3.140  1.00  0.00           C  
ATOM    216  CG  HIS A  16      -4.406  -5.860   2.334  1.00  0.00           C  
ATOM    217  ND1 HIS A  16      -4.984  -6.300   1.154  1.00  0.00           N  
ATOM    218  CD2 HIS A  16      -4.874  -4.583   2.527  1.00  0.00           C  
ATOM    219  CE1 HIS A  16      -5.759  -5.305   0.685  1.00  0.00           C  
ATOM    220  NE2 HIS A  16      -5.728  -4.235   1.485  1.00  0.00           N  
ATOM    221  H   HIS A  16      -2.243  -4.526   2.788  1.00  0.00           H  
ATOM    222  HA  HIS A  16      -1.393  -7.222   3.160  1.00  0.00           H  
ATOM    223  HB2 HIS A  16      -3.806  -7.745   3.106  1.00  0.00           H  
ATOM    224  HB3 HIS A  16      -3.461  -6.377   4.164  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -4.618  -3.945   3.360  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -6.335  -5.365  -0.227  1.00  0.00           H  
ATOM    227  HE2 HIS A  16      -6.204  -3.388   1.362  1.00  0.00           H  
ATOM    228  N   LEU A  17      -1.970  -6.267   0.158  1.00  0.00           N  
ATOM    229  CA  LEU A  17      -1.959  -6.664  -1.242  1.00  0.00           C  
ATOM    230  C   LEU A  17      -0.561  -7.114  -1.659  1.00  0.00           C  
ATOM    231  O   LEU A  17      -0.353  -8.273  -2.019  1.00  0.00           O  
ATOM    232  CB  LEU A  17      -2.408  -5.490  -2.109  1.00  0.00           C  
ATOM    233  CG  LEU A  17      -3.182  -5.998  -3.329  1.00  0.00           C  
ATOM    234  CD1 LEU A  17      -2.315  -7.014  -4.064  1.00  0.00           C  
ATOM    235  CD2 LEU A  17      -4.509  -6.656  -2.896  1.00  0.00           C  
ATOM    236  H   LEU A  17      -1.911  -5.315   0.384  1.00  0.00           H  
ATOM    237  HA  LEU A  17      -2.640  -7.480  -1.383  1.00  0.00           H  
ATOM    238  HB2 LEU A  17      -3.038  -4.830  -1.529  1.00  0.00           H  
ATOM    239  HB3 LEU A  17      -1.539  -4.955  -2.443  1.00  0.00           H  
ATOM    240  HG  LEU A  17      -3.391  -5.167  -3.989  1.00  0.00           H  
ATOM    241 HD11 LEU A  17      -2.687  -7.144  -5.066  1.00  0.00           H  
ATOM    242 HD12 LEU A  17      -2.347  -7.958  -3.541  1.00  0.00           H  
ATOM    243 HD13 LEU A  17      -1.297  -6.656  -4.100  1.00  0.00           H  
ATOM    244 HD21 LEU A  17      -4.807  -6.277  -1.929  1.00  0.00           H  
ATOM    245 HD22 LEU A  17      -4.385  -7.728  -2.836  1.00  0.00           H  
ATOM    246 HD23 LEU A  17      -5.277  -6.427  -3.621  1.00  0.00           H  
ATOM    247  N   ALA A  18       0.393  -6.190  -1.606  1.00  0.00           N  
ATOM    248  CA  ALA A  18       1.768  -6.504  -1.981  1.00  0.00           C  
ATOM    249  C   ALA A  18       2.274  -7.710  -1.195  1.00  0.00           C  
ATOM    250  O   ALA A  18       3.336  -8.255  -1.493  1.00  0.00           O  
ATOM    251  CB  ALA A  18       2.670  -5.299  -1.710  1.00  0.00           C  
ATOM    252  H   ALA A  18       0.169  -5.283  -1.311  1.00  0.00           H  
ATOM    253  HA  ALA A  18       1.800  -6.734  -3.035  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       2.338  -4.460  -2.303  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       3.688  -5.547  -1.973  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       2.623  -5.042  -0.661  1.00  0.00           H  
ATOM    257  N   SER A  19       1.506  -8.120  -0.191  1.00  0.00           N  
ATOM    258  CA  SER A  19       1.886  -9.263   0.631  1.00  0.00           C  
ATOM    259  C   SER A  19       1.592 -10.568  -0.101  1.00  0.00           C  
ATOM    260  O   SER A  19       2.387 -11.508  -0.061  1.00  0.00           O  
ATOM    261  CB  SER A  19       1.117  -9.232   1.955  1.00  0.00           C  
ATOM    262  OG  SER A  19       0.043 -10.163   1.901  1.00  0.00           O  
ATOM    263  H   SER A  19       0.670  -7.646   0.000  1.00  0.00           H  
ATOM    264  HA  SER A  19       2.945  -9.209   0.839  1.00  0.00           H  
ATOM    265  HB2 SER A  19       1.775  -9.498   2.766  1.00  0.00           H  
ATOM    266  HB3 SER A  19       0.732  -8.235   2.120  1.00  0.00           H  
ATOM    267  HG  SER A  19       0.284 -10.924   2.433  1.00  0.00           H  
ATOM    268  N   LYS A  20       0.446 -10.618  -0.771  1.00  0.00           N  
ATOM    269  CA  LYS A  20       0.053 -11.809  -1.511  1.00  0.00           C  
ATOM    270  C   LYS A  20       1.224 -12.331  -2.341  1.00  0.00           C  
ATOM    271  O   LYS A  20       1.579 -13.506  -2.261  1.00  0.00           O  
ATOM    272  CB  LYS A  20      -1.135 -11.476  -2.429  1.00  0.00           C  
ATOM    273  CG  LYS A  20      -2.420 -12.117  -1.891  1.00  0.00           C  
ATOM    274  CD  LYS A  20      -2.847 -11.406  -0.605  1.00  0.00           C  
ATOM    275  CE  LYS A  20      -3.997 -12.177   0.046  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      -4.281 -11.604   1.392  1.00  0.00           N  
ATOM    277  H   LYS A  20      -0.147  -9.837  -0.768  1.00  0.00           H  
ATOM    278  HA  LYS A  20      -0.244 -12.574  -0.809  1.00  0.00           H  
ATOM    279  HB2 LYS A  20      -1.262 -10.405  -2.471  1.00  0.00           H  
ATOM    280  HB3 LYS A  20      -0.940 -11.849  -3.422  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      -3.203 -12.024  -2.630  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      -2.245 -13.162  -1.683  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      -2.011 -11.362   0.078  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      -3.174 -10.404  -0.838  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      -4.879 -12.096  -0.573  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      -3.722 -13.217   0.148  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      -4.792 -12.303   1.966  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      -4.862 -10.746   1.288  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      -3.386 -11.361   1.861  1.00  0.00           H  
ATOM    290  N   VAL A  21       1.821 -11.447  -3.135  1.00  0.00           N  
ATOM    291  CA  VAL A  21       2.950 -11.831  -3.974  1.00  0.00           C  
ATOM    292  C   VAL A  21       4.134 -12.261  -3.113  1.00  0.00           C  
ATOM    293  O   VAL A  21       4.686 -13.347  -3.297  1.00  0.00           O  
ATOM    294  CB  VAL A  21       3.364 -10.656  -4.863  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       4.272 -11.160  -5.986  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       2.115 -10.013  -5.469  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.495 -10.523  -3.158  1.00  0.00           H  
ATOM    298  HA  VAL A  21       2.655 -12.658  -4.603  1.00  0.00           H  
ATOM    299  HB  VAL A  21       3.895  -9.926  -4.269  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       5.177 -11.567  -5.562  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       4.520 -10.338  -6.643  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       3.760 -11.927  -6.547  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       1.482 -10.781  -5.889  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       2.407  -9.323  -6.246  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       1.573  -9.482  -4.700  1.00  0.00           H  
ATOM    306  N   MET A  22       4.517 -11.405  -2.173  1.00  0.00           N  
ATOM    307  CA  MET A  22       5.637 -11.707  -1.288  1.00  0.00           C  
ATOM    308  C   MET A  22       5.403 -13.025  -0.557  1.00  0.00           C  
ATOM    309  O   MET A  22       6.353 -13.724  -0.201  1.00  0.00           O  
ATOM    310  CB  MET A  22       5.816 -10.580  -0.275  1.00  0.00           C  
ATOM    311  CG  MET A  22       7.236 -10.620   0.298  1.00  0.00           C  
ATOM    312  SD  MET A  22       8.396  -9.951  -0.920  1.00  0.00           S  
ATOM    313  CE  MET A  22       9.596  -9.279   0.257  1.00  0.00           C  
ATOM    314  H   MET A  22       4.040 -10.555  -2.071  1.00  0.00           H  
ATOM    315  HA  MET A  22       6.531 -11.786  -1.873  1.00  0.00           H  
ATOM    316  HB2 MET A  22       5.648  -9.629  -0.759  1.00  0.00           H  
ATOM    317  HB3 MET A  22       5.108 -10.708   0.519  1.00  0.00           H  
ATOM    318  HG2 MET A  22       7.276 -10.027   1.199  1.00  0.00           H  
ATOM    319  HG3 MET A  22       7.502 -11.641   0.527  1.00  0.00           H  
ATOM    320  HE1 MET A  22      10.453  -8.898  -0.282  1.00  0.00           H  
ATOM    321  HE2 MET A  22       9.915 -10.057   0.931  1.00  0.00           H  
ATOM    322  HE3 MET A  22       9.136  -8.480   0.822  1.00  0.00           H  
ATOM    323  N   ASN A  23       4.136 -13.356  -0.334  1.00  0.00           N  
ATOM    324  CA  ASN A  23       3.789 -14.590   0.358  1.00  0.00           C  
ATOM    325  C   ASN A  23       4.175 -15.804  -0.484  1.00  0.00           C  
ATOM    326  O   ASN A  23       4.451 -16.878   0.052  1.00  0.00           O  
ATOM    327  CB  ASN A  23       2.284 -14.614   0.654  1.00  0.00           C  
ATOM    328  CG  ASN A  23       2.034 -14.512   2.156  1.00  0.00           C  
ATOM    329  OD1 ASN A  23       2.603 -15.279   2.934  1.00  0.00           O  
ATOM    330  ND2 ASN A  23       1.214 -13.605   2.612  1.00  0.00           N  
ATOM    331  H   ASN A  23       3.423 -12.758  -0.638  1.00  0.00           H  
ATOM    332  HA  ASN A  23       4.326 -14.625   1.288  1.00  0.00           H  
ATOM    333  HB2 ASN A  23       1.816 -13.780   0.160  1.00  0.00           H  
ATOM    334  HB3 ASN A  23       1.855 -15.534   0.284  1.00  0.00           H  
ATOM    335 HD21 ASN A  23       0.763 -12.996   1.990  1.00  0.00           H  
ATOM    336 HD22 ASN A  23       1.050 -13.532   3.575  1.00  0.00           H  
ATOM    337  N   LYS A  24       4.190 -15.628  -1.801  1.00  0.00           N  
ATOM    338  CA  LYS A  24       4.540 -16.718  -2.702  1.00  0.00           C  
ATOM    339  C   LYS A  24       6.031 -17.036  -2.615  1.00  0.00           C  
ATOM    340  O   LYS A  24       6.416 -18.162  -2.303  1.00  0.00           O  
ATOM    341  CB  LYS A  24       4.173 -16.342  -4.132  1.00  0.00           C  
ATOM    342  CG  LYS A  24       3.885 -17.607  -4.954  1.00  0.00           C  
ATOM    343  CD  LYS A  24       2.424 -18.028  -4.767  1.00  0.00           C  
ATOM    344  CE  LYS A  24       2.102 -19.186  -5.712  1.00  0.00           C  
ATOM    345  NZ  LYS A  24       0.814 -19.816  -5.306  1.00  0.00           N  
ATOM    346  H   LYS A  24       3.960 -14.752  -2.174  1.00  0.00           H  
ATOM    347  HA  LYS A  24       3.986 -17.588  -2.429  1.00  0.00           H  
ATOM    348  HB2 LYS A  24       3.301 -15.705  -4.125  1.00  0.00           H  
ATOM    349  HB3 LYS A  24       4.993 -15.817  -4.567  1.00  0.00           H  
ATOM    350  HG2 LYS A  24       4.068 -17.404  -5.999  1.00  0.00           H  
ATOM    351  HG3 LYS A  24       4.533 -18.407  -4.626  1.00  0.00           H  
ATOM    352  HD2 LYS A  24       2.267 -18.343  -3.745  1.00  0.00           H  
ATOM    353  HD3 LYS A  24       1.775 -17.194  -4.990  1.00  0.00           H  
ATOM    354  HE2 LYS A  24       2.017 -18.814  -6.723  1.00  0.00           H  
ATOM    355  HE3 LYS A  24       2.893 -19.921  -5.665  1.00  0.00           H  
ATOM    356  HZ1 LYS A  24       0.248 -19.131  -4.767  1.00  0.00           H  
ATOM    357  HZ2 LYS A  24       1.008 -20.650  -4.713  1.00  0.00           H  
ATOM    358  HZ3 LYS A  24       0.287 -20.108  -6.153  1.00  0.00           H  
ATOM    359  N   LEU A  25       6.864 -16.038  -2.894  1.00  0.00           N  
ATOM    360  CA  LEU A  25       8.301 -16.221  -2.846  1.00  0.00           C  
ATOM    361  C   LEU A  25       8.786 -16.286  -1.400  1.00  0.00           C  
ATOM    362  O   LEU A  25       9.735 -15.597  -1.027  1.00  0.00           O  
ATOM    363  CB  LEU A  25       8.983 -15.062  -3.575  1.00  0.00           C  
ATOM    364  CG  LEU A  25       8.274 -13.739  -3.237  1.00  0.00           C  
ATOM    365  CD1 LEU A  25       9.310 -12.628  -3.055  1.00  0.00           C  
ATOM    366  CD2 LEU A  25       7.325 -13.358  -4.379  1.00  0.00           C  
ATOM    367  H   LEU A  25       6.509 -15.164  -3.141  1.00  0.00           H  
ATOM    368  HA  LEU A  25       8.552 -17.142  -3.344  1.00  0.00           H  
ATOM    369  HB2 LEU A  25      10.014 -15.009  -3.269  1.00  0.00           H  
ATOM    370  HB3 LEU A  25       8.933 -15.233  -4.639  1.00  0.00           H  
ATOM    371  HG  LEU A  25       7.709 -13.854  -2.322  1.00  0.00           H  
ATOM    372 HD11 LEU A  25       9.896 -12.824  -2.168  1.00  0.00           H  
ATOM    373 HD12 LEU A  25       8.806 -11.679  -2.950  1.00  0.00           H  
ATOM    374 HD13 LEU A  25       9.960 -12.597  -3.916  1.00  0.00           H  
ATOM    375 HD21 LEU A  25       6.730 -12.507  -4.083  1.00  0.00           H  
ATOM    376 HD22 LEU A  25       6.676 -14.191  -4.603  1.00  0.00           H  
ATOM    377 HD23 LEU A  25       7.902 -13.105  -5.256  1.00  0.00           H  
HETATM  378  N   NH2 A  26       8.184 -17.080  -0.558  1.00  0.00           N  
HETATM  379  HN1 NH2 A  26       7.426 -17.630  -0.857  1.00  0.00           H  
HETATM  380  HN2 NH2 A  26       8.491 -17.126   0.377  1.00  0.00           H  
TER     381      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -2.086  17.438   4.029  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.421  17.052   4.568  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.033  15.968   3.688  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.694  14.790   3.812  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.858  16.841   3.209  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.364  17.306   4.766  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.105  18.435   3.734  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.307  16.679   5.576  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.069  17.915   4.574  1.00  0.00           H  
ATOM     10  N   VAL A   2      -4.936  16.372   2.801  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -5.589  15.424   1.905  1.00  0.00           C  
ATOM     12  C   VAL A   2      -4.549  14.617   1.129  1.00  0.00           C  
ATOM     13  O   VAL A   2      -4.502  13.391   1.229  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -6.507  16.171   0.925  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -7.932  16.220   1.486  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -5.994  17.602   0.731  1.00  0.00           C  
ATOM     17  H   VAL A   2      -5.167  17.322   2.748  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -6.186  14.743   2.494  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -6.516  15.659  -0.026  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -8.342  15.221   1.514  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -8.546  16.844   0.854  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -7.912  16.630   2.485  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -6.250  18.198   1.595  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -6.450  18.031  -0.148  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -4.921  17.588   0.609  1.00  0.00           H  
ATOM     26  N   VAL A   3      -3.719  15.313   0.360  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -2.685  14.651  -0.427  1.00  0.00           C  
ATOM     28  C   VAL A   3      -1.751  13.853   0.476  1.00  0.00           C  
ATOM     29  O   VAL A   3      -1.230  12.809   0.082  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -1.879  15.690  -1.207  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -0.898  14.980  -2.142  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -2.831  16.558  -2.033  1.00  0.00           C  
ATOM     33  H   VAL A   3      -3.804  16.288   0.320  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -3.156  13.978  -1.128  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -1.330  16.313  -0.515  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -0.122  14.509  -1.558  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -0.457  15.701  -2.814  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -1.424  14.230  -2.712  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -3.369  17.226  -1.377  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -3.534  15.925  -2.556  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -2.264  17.135  -2.749  1.00  0.00           H  
ATOM     42  N   ASP A   4      -1.540  14.354   1.690  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -0.662  13.683   2.642  1.00  0.00           C  
ATOM     44  C   ASP A   4      -1.290  12.384   3.139  1.00  0.00           C  
ATOM     45  O   ASP A   4      -0.601  11.377   3.311  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -0.386  14.604   3.832  1.00  0.00           C  
ATOM     47  CG  ASP A   4       0.679  13.987   4.733  1.00  0.00           C  
ATOM     48  OD1 ASP A   4       1.646  14.671   5.028  1.00  0.00           O  
ATOM     49  OD2 ASP A   4       0.513  12.839   5.113  1.00  0.00           O  
ATOM     50  H   ASP A   4      -1.980  15.190   1.947  1.00  0.00           H  
ATOM     51  HA  ASP A   4       0.274  13.455   2.155  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -0.039  15.561   3.470  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -1.296  14.742   4.398  1.00  0.00           H  
ATOM     54  N   ILE A   5      -2.597  12.414   3.379  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -3.304  11.233   3.865  1.00  0.00           C  
ATOM     56  C   ILE A   5      -3.641  10.285   2.717  1.00  0.00           C  
ATOM     57  O   ILE A   5      -3.616   9.065   2.880  1.00  0.00           O  
ATOM     58  CB  ILE A   5      -4.592  11.653   4.576  1.00  0.00           C  
ATOM     59  CG1 ILE A   5      -4.242  12.483   5.813  1.00  0.00           C  
ATOM     60  CG2 ILE A   5      -5.371  10.407   5.002  1.00  0.00           C  
ATOM     61  CD1 ILE A   5      -5.494  13.205   6.315  1.00  0.00           C  
ATOM     62  H   ILE A   5      -3.094  13.245   3.230  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -2.672  10.714   4.571  1.00  0.00           H  
ATOM     64  HB  ILE A   5      -5.197  12.244   3.903  1.00  0.00           H  
ATOM     65 HG12 ILE A   5      -3.865  11.831   6.588  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -3.487  13.211   5.556  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -6.150  10.690   5.695  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -4.701   9.708   5.479  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -5.814   9.945   4.133  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -6.251  12.478   6.569  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -5.867  13.858   5.540  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -5.246  13.789   7.189  1.00  0.00           H  
ATOM     73  N   LEU A   6      -3.959  10.851   1.558  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -4.304  10.046   0.396  1.00  0.00           C  
ATOM     75  C   LEU A   6      -3.152   9.110   0.031  1.00  0.00           C  
ATOM     76  O   LEU A   6      -3.344   7.903  -0.109  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -4.621  10.968  -0.787  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -6.111  11.342  -0.777  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -6.310  12.674  -1.503  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -6.921  10.253  -1.490  1.00  0.00           C  
ATOM     81  H   LEU A   6      -3.967  11.827   1.482  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -5.176   9.454   0.625  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -4.025  11.866  -0.705  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -4.383  10.466  -1.708  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -6.452  11.436   0.244  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -5.951  12.588  -2.518  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -5.760  13.449  -0.990  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -7.362  12.925  -1.512  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -6.554  10.134  -2.499  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -7.961  10.541  -1.518  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -6.820   9.320  -0.957  1.00  0.00           H  
ATOM     92  N   LYS A   7      -1.960   9.676  -0.122  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -0.789   8.880  -0.472  1.00  0.00           C  
ATOM     94  C   LYS A   7      -0.562   7.775   0.557  1.00  0.00           C  
ATOM     95  O   LYS A   7      -0.375   6.611   0.202  1.00  0.00           O  
ATOM     96  CB  LYS A   7       0.445   9.778  -0.555  1.00  0.00           C  
ATOM     97  CG  LYS A   7       1.328   9.343  -1.731  1.00  0.00           C  
ATOM     98  CD  LYS A   7       0.863  10.052  -2.997  1.00  0.00           C  
ATOM     99  CE  LYS A   7       1.661  11.344  -3.190  1.00  0.00           C  
ATOM    100  NZ  LYS A   7       2.984  11.023  -3.798  1.00  0.00           N  
ATOM    101  H   LYS A   7      -1.866  10.644   0.001  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -0.949   8.429  -1.434  1.00  0.00           H  
ATOM    103  HB2 LYS A   7       0.136  10.803  -0.693  1.00  0.00           H  
ATOM    104  HB3 LYS A   7       1.004   9.698   0.348  1.00  0.00           H  
ATOM    105  HG2 LYS A   7       2.345   9.609  -1.527  1.00  0.00           H  
ATOM    106  HG3 LYS A   7       1.257   8.274  -1.869  1.00  0.00           H  
ATOM    107  HD2 LYS A   7       1.001   9.405  -3.851  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -0.176  10.292  -2.890  1.00  0.00           H  
ATOM    109  HE2 LYS A   7       1.117  12.009  -3.844  1.00  0.00           H  
ATOM    110  HE3 LYS A   7       1.811  11.820  -2.232  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7       3.022  11.400  -4.766  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7       3.114   9.990  -3.822  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7       3.740  11.455  -3.231  1.00  0.00           H  
ATOM    114  N   GLY A   8      -0.580   8.149   1.832  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -0.373   7.184   2.905  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.458   6.114   2.894  1.00  0.00           C  
ATOM    117  O   GLY A   8      -1.263   5.012   3.408  1.00  0.00           O  
ATOM    118  H   GLY A   8      -0.731   9.091   2.056  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       0.588   6.715   2.774  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -0.393   7.697   3.854  1.00  0.00           H  
ATOM    121  N   ALA A   9      -2.600   6.448   2.307  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -3.714   5.509   2.234  1.00  0.00           C  
ATOM    123  C   ALA A   9      -3.402   4.380   1.257  1.00  0.00           C  
ATOM    124  O   ALA A   9      -3.579   3.204   1.575  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -4.983   6.238   1.789  1.00  0.00           C  
ATOM    126  H   ALA A   9      -2.695   7.340   1.916  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -3.880   5.087   3.214  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -5.049   7.188   2.296  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -5.848   5.639   2.036  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -4.951   6.400   0.722  1.00  0.00           H  
ATOM    131  N   ALA A  10      -2.940   4.746   0.065  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -2.607   3.754  -0.951  1.00  0.00           C  
ATOM    133  C   ALA A  10      -1.574   2.766  -0.418  1.00  0.00           C  
ATOM    134  O   ALA A  10      -1.513   1.619  -0.862  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -2.056   4.448  -2.198  1.00  0.00           C  
ATOM    136  H   ALA A  10      -2.819   5.698  -0.133  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -3.503   3.215  -1.220  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -1.756   3.704  -2.921  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -1.201   5.051  -1.927  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -2.820   5.080  -2.626  1.00  0.00           H  
ATOM    141  N   LYS A  11      -0.766   3.218   0.534  1.00  0.00           N  
ATOM    142  CA  LYS A  11       0.260   2.366   1.121  1.00  0.00           C  
ATOM    143  C   LYS A  11      -0.362   1.358   2.083  1.00  0.00           C  
ATOM    144  O   LYS A  11      -0.025   0.174   2.059  1.00  0.00           O  
ATOM    145  CB  LYS A  11       1.283   3.221   1.857  1.00  0.00           C  
ATOM    146  CG  LYS A  11       2.639   2.510   1.876  1.00  0.00           C  
ATOM    147  CD  LYS A  11       3.569   3.211   2.868  1.00  0.00           C  
ATOM    148  CE  LYS A  11       4.870   2.418   2.997  1.00  0.00           C  
ATOM    149  NZ  LYS A  11       5.510   2.291   1.657  1.00  0.00           N  
ATOM    150  H   LYS A  11      -0.861   4.142   0.850  1.00  0.00           H  
ATOM    151  HA  LYS A  11       0.761   1.836   0.341  1.00  0.00           H  
ATOM    152  HB2 LYS A  11       1.382   4.175   1.360  1.00  0.00           H  
ATOM    153  HB3 LYS A  11       0.948   3.372   2.858  1.00  0.00           H  
ATOM    154  HG2 LYS A  11       2.501   1.481   2.175  1.00  0.00           H  
ATOM    155  HG3 LYS A  11       3.078   2.543   0.890  1.00  0.00           H  
ATOM    156  HD2 LYS A  11       3.788   4.208   2.514  1.00  0.00           H  
ATOM    157  HD3 LYS A  11       3.088   3.269   3.833  1.00  0.00           H  
ATOM    158  HE2 LYS A  11       5.541   2.933   3.669  1.00  0.00           H  
ATOM    159  HE3 LYS A  11       4.656   1.434   3.389  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11       5.810   3.229   1.326  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11       4.826   1.886   0.985  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11       6.340   1.669   1.727  1.00  0.00           H  
ATOM    163  N   ASP A  12      -1.269   1.835   2.928  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -1.930   0.966   3.894  1.00  0.00           C  
ATOM    165  C   ASP A  12      -2.661  -0.168   3.181  1.00  0.00           C  
ATOM    166  O   ASP A  12      -2.473  -1.341   3.505  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -2.928   1.774   4.727  1.00  0.00           C  
ATOM    168  CG  ASP A  12      -3.687   0.849   5.672  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -4.676   1.291   6.235  1.00  0.00           O  
ATOM    170  OD2 ASP A  12      -3.271  -0.288   5.820  1.00  0.00           O  
ATOM    171  H   ASP A  12      -1.497   2.788   2.902  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -1.188   0.544   4.554  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -2.395   2.516   5.303  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -3.629   2.265   4.068  1.00  0.00           H  
ATOM    175  N   ILE A  13      -3.495   0.190   2.211  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -4.248  -0.805   1.458  1.00  0.00           C  
ATOM    177  C   ILE A  13      -3.303  -1.766   0.743  1.00  0.00           C  
ATOM    178  O   ILE A  13      -3.469  -2.983   0.815  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -5.145  -0.112   0.431  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -6.055   0.891   1.145  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -6.004  -1.157  -0.286  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -6.800   1.732   0.106  1.00  0.00           C  
ATOM    183  H   ILE A  13      -3.604   1.141   1.997  1.00  0.00           H  
ATOM    184  HA  ILE A  13      -4.869  -1.366   2.140  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -4.532   0.405  -0.291  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -6.769   0.357   1.756  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -5.458   1.538   1.768  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -6.702  -0.660  -0.944  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -6.548  -1.738   0.445  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -5.367  -1.810  -0.863  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -7.434   1.092  -0.489  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -6.086   2.228  -0.535  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -7.405   2.472   0.610  1.00  0.00           H  
ATOM    194  N   ALA A  14      -2.313  -1.209   0.053  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -1.347  -2.025  -0.673  1.00  0.00           C  
ATOM    196  C   ALA A  14      -0.583  -2.934   0.285  1.00  0.00           C  
ATOM    197  O   ALA A  14       0.102  -3.864  -0.141  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -0.363  -1.125  -1.421  1.00  0.00           C  
ATOM    199  H   ALA A  14      -2.233  -0.233   0.030  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -1.875  -2.635  -1.389  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       0.294  -1.735  -2.025  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       0.223  -0.563  -0.709  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -0.909  -0.444  -2.057  1.00  0.00           H  
ATOM    204  N   GLY A  15      -0.703  -2.656   1.580  1.00  0.00           N  
ATOM    205  CA  GLY A  15      -0.017  -3.452   2.588  1.00  0.00           C  
ATOM    206  C   GLY A  15      -0.472  -4.908   2.544  1.00  0.00           C  
ATOM    207  O   GLY A  15       0.321  -5.808   2.274  1.00  0.00           O  
ATOM    208  H   GLY A  15      -1.259  -1.901   1.860  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       1.048  -3.408   2.410  1.00  0.00           H  
ATOM    210  HA3 GLY A  15      -0.229  -3.047   3.566  1.00  0.00           H  
ATOM    211  N   HIS A  16      -1.754  -5.129   2.815  1.00  0.00           N  
ATOM    212  CA  HIS A  16      -2.304  -6.481   2.806  1.00  0.00           C  
ATOM    213  C   HIS A  16      -2.415  -7.009   1.379  1.00  0.00           C  
ATOM    214  O   HIS A  16      -2.585  -8.209   1.164  1.00  0.00           O  
ATOM    215  CB  HIS A  16      -3.685  -6.487   3.464  1.00  0.00           C  
ATOM    216  CG  HIS A  16      -4.640  -5.673   2.636  1.00  0.00           C  
ATOM    217  ND1 HIS A  16      -5.390  -6.229   1.611  1.00  0.00           N  
ATOM    218  CD2 HIS A  16      -4.978  -4.343   2.668  1.00  0.00           C  
ATOM    219  CE1 HIS A  16      -6.136  -5.246   1.074  1.00  0.00           C  
ATOM    220  NE2 HIS A  16      -5.923  -4.076   1.681  1.00  0.00           N  
ATOM    221  H   HIS A  16      -2.340  -4.372   3.026  1.00  0.00           H  
ATOM    222  HA  HIS A  16      -1.648  -7.129   3.368  1.00  0.00           H  
ATOM    223  HB2 HIS A  16      -4.045  -7.503   3.534  1.00  0.00           H  
ATOM    224  HB3 HIS A  16      -3.614  -6.061   4.453  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -4.574  -3.614   3.355  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -6.822  -5.387   0.253  1.00  0.00           H  
ATOM    227  HE2 HIS A  16      -6.342  -3.214   1.476  1.00  0.00           H  
ATOM    228  N   LEU A  17      -2.317  -6.107   0.409  1.00  0.00           N  
ATOM    229  CA  LEU A  17      -2.407  -6.491  -0.992  1.00  0.00           C  
ATOM    230  C   LEU A  17      -1.067  -7.032  -1.485  1.00  0.00           C  
ATOM    231  O   LEU A  17      -0.958  -8.199  -1.860  1.00  0.00           O  
ATOM    232  CB  LEU A  17      -2.820  -5.280  -1.826  1.00  0.00           C  
ATOM    233  CG  LEU A  17      -3.704  -5.718  -2.996  1.00  0.00           C  
ATOM    234  CD1 LEU A  17      -2.964  -6.791  -3.789  1.00  0.00           C  
ATOM    235  CD2 LEU A  17      -5.046  -6.280  -2.482  1.00  0.00           C  
ATOM    236  H   LEU A  17      -2.181  -5.163   0.636  1.00  0.00           H  
ATOM    237  HA  LEU A  17      -3.150  -7.257  -1.101  1.00  0.00           H  
ATOM    238  HB2 LEU A  17      -3.358  -4.578  -1.206  1.00  0.00           H  
ATOM    239  HB3 LEU A  17      -1.933  -4.811  -2.214  1.00  0.00           H  
ATOM    240  HG  LEU A  17      -3.891  -4.869  -3.638  1.00  0.00           H  
ATOM    241 HD11 LEU A  17      -3.399  -6.875  -4.770  1.00  0.00           H  
ATOM    242 HD12 LEU A  17      -3.040  -7.736  -3.274  1.00  0.00           H  
ATOM    243 HD13 LEU A  17      -1.923  -6.513  -3.879  1.00  0.00           H  
ATOM    244 HD21 LEU A  17      -5.001  -7.361  -2.442  1.00  0.00           H  
ATOM    245 HD22 LEU A  17      -5.840  -5.982  -3.152  1.00  0.00           H  
ATOM    246 HD23 LEU A  17      -5.251  -5.893  -1.494  1.00  0.00           H  
ATOM    247  N   ALA A  18      -0.051  -6.175  -1.482  1.00  0.00           N  
ATOM    248  CA  ALA A  18       1.276  -6.575  -1.930  1.00  0.00           C  
ATOM    249  C   ALA A  18       1.812  -7.717  -1.073  1.00  0.00           C  
ATOM    250  O   ALA A  18       2.917  -8.210  -1.297  1.00  0.00           O  
ATOM    251  CB  ALA A  18       2.234  -5.385  -1.855  1.00  0.00           C  
ATOM    252  H   ALA A  18      -0.198  -5.256  -1.174  1.00  0.00           H  
ATOM    253  HA  ALA A  18       1.214  -6.906  -2.956  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       3.238  -5.716  -2.074  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       2.204  -4.961  -0.862  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       1.938  -4.637  -2.575  1.00  0.00           H  
ATOM    257  N   SER A  19       1.021  -8.133  -0.088  1.00  0.00           N  
ATOM    258  CA  SER A  19       1.429  -9.218   0.797  1.00  0.00           C  
ATOM    259  C   SER A  19       1.383 -10.555   0.066  1.00  0.00           C  
ATOM    260  O   SER A  19       2.408 -11.216  -0.102  1.00  0.00           O  
ATOM    261  CB  SER A  19       0.505  -9.271   2.016  1.00  0.00           C  
ATOM    262  OG  SER A  19      -0.678  -9.982   1.677  1.00  0.00           O  
ATOM    263  H   SER A  19       0.151  -7.703   0.044  1.00  0.00           H  
ATOM    264  HA  SER A  19       2.438  -9.037   1.133  1.00  0.00           H  
ATOM    265  HB2 SER A  19       1.003  -9.776   2.826  1.00  0.00           H  
ATOM    266  HB3 SER A  19       0.256  -8.263   2.321  1.00  0.00           H  
ATOM    267  HG  SER A  19      -1.369  -9.716   2.288  1.00  0.00           H  
ATOM    268  N   LYS A  20       0.190 -10.948  -0.368  1.00  0.00           N  
ATOM    269  CA  LYS A  20       0.022 -12.204  -1.077  1.00  0.00           C  
ATOM    270  C   LYS A  20       1.069 -12.346  -2.177  1.00  0.00           C  
ATOM    271  O   LYS A  20       1.433 -13.458  -2.563  1.00  0.00           O  
ATOM    272  CB  LYS A  20      -1.384 -12.257  -1.680  1.00  0.00           C  
ATOM    273  CG  LYS A  20      -1.440 -11.405  -2.953  1.00  0.00           C  
ATOM    274  CD  LYS A  20      -2.876 -10.939  -3.196  1.00  0.00           C  
ATOM    275  CE  LYS A  20      -2.994 -10.363  -4.608  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      -4.415 -10.003  -4.881  1.00  0.00           N  
ATOM    277  H   LYS A  20      -0.594 -10.384  -0.207  1.00  0.00           H  
ATOM    278  HA  LYS A  20       0.132 -13.020  -0.379  1.00  0.00           H  
ATOM    279  HB2 LYS A  20      -1.629 -13.277  -1.916  1.00  0.00           H  
ATOM    280  HB3 LYS A  20      -2.093 -11.874  -0.961  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      -0.796 -10.544  -2.841  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      -1.108 -11.994  -3.796  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      -3.550 -11.777  -3.089  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      -3.132 -10.176  -2.475  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      -2.377  -9.480  -4.690  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      -2.666 -11.100  -5.326  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      -5.025 -10.422  -4.150  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      -4.691 -10.369  -5.815  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      -4.519  -8.969  -4.867  1.00  0.00           H  
ATOM    290  N   VAL A  21       1.552 -11.213  -2.678  1.00  0.00           N  
ATOM    291  CA  VAL A  21       2.558 -11.222  -3.734  1.00  0.00           C  
ATOM    292  C   VAL A  21       3.917 -11.631  -3.176  1.00  0.00           C  
ATOM    293  O   VAL A  21       4.558 -12.549  -3.687  1.00  0.00           O  
ATOM    294  CB  VAL A  21       2.661  -9.835  -4.368  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       3.529  -9.911  -5.626  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       1.262  -9.343  -4.745  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.226 -10.356  -2.332  1.00  0.00           H  
ATOM    298  HA  VAL A  21       2.262 -11.932  -4.493  1.00  0.00           H  
ATOM    299  HB  VAL A  21       3.109  -9.150  -3.663  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       3.545  -8.947  -6.112  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       3.122 -10.649  -6.301  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       4.536 -10.192  -5.352  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       0.727 -10.132  -5.254  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       1.346  -8.486  -5.397  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       0.725  -9.063  -3.851  1.00  0.00           H  
ATOM    306  N   MET A  22       4.352 -10.944  -2.124  1.00  0.00           N  
ATOM    307  CA  MET A  22       5.637 -11.245  -1.505  1.00  0.00           C  
ATOM    308  C   MET A  22       5.587 -12.589  -0.786  1.00  0.00           C  
ATOM    309  O   MET A  22       6.599 -13.278  -0.665  1.00  0.00           O  
ATOM    310  CB  MET A  22       6.007 -10.147  -0.513  1.00  0.00           C  
ATOM    311  CG  MET A  22       7.441 -10.353  -0.016  1.00  0.00           C  
ATOM    312  SD  MET A  22       7.456 -11.617   1.281  1.00  0.00           S  
ATOM    313  CE  MET A  22       7.248 -10.500   2.689  1.00  0.00           C  
ATOM    314  H   MET A  22       3.798 -10.223  -1.758  1.00  0.00           H  
ATOM    315  HA  MET A  22       6.390 -11.284  -2.266  1.00  0.00           H  
ATOM    316  HB2 MET A  22       5.926  -9.184  -0.996  1.00  0.00           H  
ATOM    317  HB3 MET A  22       5.332 -10.189   0.318  1.00  0.00           H  
ATOM    318  HG2 MET A  22       8.068 -10.672  -0.835  1.00  0.00           H  
ATOM    319  HG3 MET A  22       7.818  -9.425   0.384  1.00  0.00           H  
ATOM    320  HE1 MET A  22       6.416  -9.834   2.500  1.00  0.00           H  
ATOM    321  HE2 MET A  22       8.146  -9.919   2.826  1.00  0.00           H  
ATOM    322  HE3 MET A  22       7.057 -11.079   3.582  1.00  0.00           H  
ATOM    323  N   ASN A  23       4.401 -12.953  -0.310  1.00  0.00           N  
ATOM    324  CA  ASN A  23       4.226 -14.213   0.399  1.00  0.00           C  
ATOM    325  C   ASN A  23       4.494 -15.396  -0.530  1.00  0.00           C  
ATOM    326  O   ASN A  23       4.894 -16.470  -0.081  1.00  0.00           O  
ATOM    327  CB  ASN A  23       2.800 -14.299   0.959  1.00  0.00           C  
ATOM    328  CG  ASN A  23       2.819 -14.196   2.483  1.00  0.00           C  
ATOM    329  OD1 ASN A  23       3.267 -15.119   3.162  1.00  0.00           O  
ATOM    330  ND2 ASN A  23       2.357 -13.121   3.061  1.00  0.00           N  
ATOM    331  H   ASN A  23       3.630 -12.361  -0.435  1.00  0.00           H  
ATOM    332  HA  ASN A  23       4.922 -14.249   1.217  1.00  0.00           H  
ATOM    333  HB2 ASN A  23       2.218 -13.487   0.558  1.00  0.00           H  
ATOM    334  HB3 ASN A  23       2.351 -15.238   0.671  1.00  0.00           H  
ATOM    335 HD21 ASN A  23       2.001 -12.387   2.517  1.00  0.00           H  
ATOM    336 HD22 ASN A  23       2.367 -13.047   4.037  1.00  0.00           H  
ATOM    337  N   LYS A  24       4.267 -15.194  -1.825  1.00  0.00           N  
ATOM    338  CA  LYS A  24       4.485 -16.253  -2.800  1.00  0.00           C  
ATOM    339  C   LYS A  24       5.971 -16.582  -2.922  1.00  0.00           C  
ATOM    340  O   LYS A  24       6.384 -17.720  -2.700  1.00  0.00           O  
ATOM    341  CB  LYS A  24       3.936 -15.828  -4.156  1.00  0.00           C  
ATOM    342  CG  LYS A  24       3.554 -17.062  -4.985  1.00  0.00           C  
ATOM    343  CD  LYS A  24       2.130 -17.506  -4.634  1.00  0.00           C  
ATOM    344  CE  LYS A  24       1.699 -18.629  -5.578  1.00  0.00           C  
ATOM    345  NZ  LYS A  24       2.537 -19.837  -5.331  1.00  0.00           N  
ATOM    346  H   LYS A  24       3.947 -14.319  -2.128  1.00  0.00           H  
ATOM    347  HA  LYS A  24       3.964 -17.130  -2.486  1.00  0.00           H  
ATOM    348  HB2 LYS A  24       3.068 -15.201  -4.012  1.00  0.00           H  
ATOM    349  HB3 LYS A  24       4.691 -15.276  -4.670  1.00  0.00           H  
ATOM    350  HG2 LYS A  24       3.605 -16.818  -6.036  1.00  0.00           H  
ATOM    351  HG3 LYS A  24       4.242 -17.868  -4.771  1.00  0.00           H  
ATOM    352  HD2 LYS A  24       2.104 -17.863  -3.614  1.00  0.00           H  
ATOM    353  HD3 LYS A  24       1.456 -16.671  -4.741  1.00  0.00           H  
ATOM    354  HE2 LYS A  24       0.661 -18.870  -5.402  1.00  0.00           H  
ATOM    355  HE3 LYS A  24       1.825 -18.307  -6.601  1.00  0.00           H  
ATOM    356  HZ1 LYS A  24       2.024 -20.686  -5.641  1.00  0.00           H  
ATOM    357  HZ2 LYS A  24       2.746 -19.910  -4.313  1.00  0.00           H  
ATOM    358  HZ3 LYS A  24       3.426 -19.758  -5.863  1.00  0.00           H  
ATOM    359  N   LEU A  25       6.770 -15.580  -3.276  1.00  0.00           N  
ATOM    360  CA  LEU A  25       8.198 -15.773  -3.424  1.00  0.00           C  
ATOM    361  C   LEU A  25       8.876 -15.845  -2.058  1.00  0.00           C  
ATOM    362  O   LEU A  25       9.828 -15.110  -1.793  1.00  0.00           O  
ATOM    363  CB  LEU A  25       8.785 -14.617  -4.236  1.00  0.00           C  
ATOM    364  CG  LEU A  25       8.154 -13.287  -3.789  1.00  0.00           C  
ATOM    365  CD1 LEU A  25       9.234 -12.205  -3.705  1.00  0.00           C  
ATOM    366  CD2 LEU A  25       7.089 -12.854  -4.802  1.00  0.00           C  
ATOM    367  H   LEU A  25       6.395 -14.696  -3.444  1.00  0.00           H  
ATOM    368  HA  LEU A  25       8.374 -16.695  -3.954  1.00  0.00           H  
ATOM    369  HB2 LEU A  25       9.849 -14.582  -4.083  1.00  0.00           H  
ATOM    370  HB3 LEU A  25       8.578 -14.779  -5.283  1.00  0.00           H  
ATOM    371  HG  LEU A  25       7.697 -13.409  -2.816  1.00  0.00           H  
ATOM    372 HD11 LEU A  25       9.887 -12.411  -2.870  1.00  0.00           H  
ATOM    373 HD12 LEU A  25       8.768 -11.240  -3.567  1.00  0.00           H  
ATOM    374 HD13 LEU A  25       9.810 -12.199  -4.619  1.00  0.00           H  
ATOM    375 HD21 LEU A  25       6.312 -13.602  -4.852  1.00  0.00           H  
ATOM    376 HD22 LEU A  25       7.544 -12.742  -5.776  1.00  0.00           H  
ATOM    377 HD23 LEU A  25       6.662 -11.911  -4.496  1.00  0.00           H  
HETATM  378  N   NH2 A  26       8.439 -16.695  -1.169  1.00  0.00           N  
HETATM  379  HN1 NH2 A  26       7.678 -17.281  -1.383  1.00  0.00           H  
HETATM  380  HN2 NH2 A  26       8.871 -16.747  -0.286  1.00  0.00           H  
TER     381      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -5.864  18.473   1.646  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.089  17.480   2.443  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.255  16.094   1.830  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.947  15.084   2.463  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.698  18.011   1.233  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.263  18.852   0.886  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.172  19.250   2.265  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.044  17.754   2.440  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.456  17.467   3.458  1.00  0.00           H  
ATOM     10  N   VAL A   2      -5.741  16.054   0.594  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -5.944  14.784  -0.095  1.00  0.00           C  
ATOM     12  C   VAL A   2      -4.618  14.040  -0.244  1.00  0.00           C  
ATOM     13  O   VAL A   2      -4.465  12.922   0.248  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -6.562  15.030  -1.480  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -8.086  14.924  -1.393  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -6.182  16.430  -1.972  1.00  0.00           C  
ATOM     17  H   VAL A   2      -5.969  16.890   0.138  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -6.619  14.175   0.487  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -6.193  14.291  -2.177  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -8.453  15.617  -0.650  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -8.362  13.918  -1.112  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -8.520  15.161  -2.352  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -5.137  16.612  -1.772  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -6.779  17.168  -1.457  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -6.362  16.500  -3.034  1.00  0.00           H  
ATOM     26  N   VAL A   3      -3.664  14.667  -0.923  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -2.356  14.054  -1.130  1.00  0.00           C  
ATOM     28  C   VAL A   3      -1.739  13.640   0.202  1.00  0.00           C  
ATOM     29  O   VAL A   3      -1.018  12.645   0.282  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -1.427  15.039  -1.840  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -0.091  14.355  -2.139  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -2.071  15.492  -3.152  1.00  0.00           C  
ATOM     33  H   VAL A   3      -3.842  15.556  -1.293  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -2.474  13.179  -1.750  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -1.257  15.896  -1.205  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -0.273  13.392  -2.595  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       0.458  14.220  -1.220  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       0.484  14.970  -2.816  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -2.104  14.662  -3.843  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -1.489  16.294  -3.581  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -3.075  15.840  -2.959  1.00  0.00           H  
ATOM     42  N   ASP A   4      -2.023  14.414   1.246  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -1.486  14.124   2.571  1.00  0.00           C  
ATOM     44  C   ASP A   4      -2.125  12.869   3.159  1.00  0.00           C  
ATOM     45  O   ASP A   4      -1.441  12.025   3.737  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -1.738  15.309   3.505  1.00  0.00           C  
ATOM     47  CG  ASP A   4      -1.095  15.050   4.863  1.00  0.00           C  
ATOM     48  OD1 ASP A   4      -1.655  14.278   5.623  1.00  0.00           O  
ATOM     49  OD2 ASP A   4      -0.051  15.627   5.122  1.00  0.00           O  
ATOM     50  H   ASP A   4      -2.600  15.196   1.121  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -0.421  13.968   2.491  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -1.314  16.203   3.071  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -2.801  15.443   3.634  1.00  0.00           H  
ATOM     54  N   ILE A   5      -3.442  12.757   3.018  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -4.164  11.605   3.551  1.00  0.00           C  
ATOM     56  C   ILE A   5      -4.009  10.389   2.640  1.00  0.00           C  
ATOM     57  O   ILE A   5      -4.016   9.251   3.108  1.00  0.00           O  
ATOM     58  CB  ILE A   5      -5.647  11.946   3.699  1.00  0.00           C  
ATOM     59  CG1 ILE A   5      -5.805  13.110   4.682  1.00  0.00           C  
ATOM     60  CG2 ILE A   5      -6.403  10.726   4.229  1.00  0.00           C  
ATOM     61  CD1 ILE A   5      -7.197  13.726   4.526  1.00  0.00           C  
ATOM     62  H   ILE A   5      -3.939  13.464   2.555  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -3.766  11.365   4.524  1.00  0.00           H  
ATOM     64  HB  ILE A   5      -6.050  12.227   2.737  1.00  0.00           H  
ATOM     65 HG12 ILE A   5      -5.680  12.748   5.692  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -5.057  13.860   4.473  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -6.458   9.973   3.457  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -7.400  11.019   4.521  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -5.881  10.325   5.086  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -7.327  14.510   5.258  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -7.947  12.963   4.678  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -7.299  14.139   3.534  1.00  0.00           H  
ATOM     73  N   LEU A   6      -3.876  10.635   1.341  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -3.727   9.553   0.381  1.00  0.00           C  
ATOM     75  C   LEU A   6      -2.524   8.681   0.731  1.00  0.00           C  
ATOM     76  O   LEU A   6      -2.641   7.460   0.836  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -3.555  10.139  -1.024  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -4.926  10.330  -1.689  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -4.836  11.432  -2.746  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -5.361   9.022  -2.360  1.00  0.00           C  
ATOM     81  H   LEU A   6      -3.881  11.560   1.021  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -4.618   8.943   0.400  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -3.056  11.095  -0.949  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -2.956   9.474  -1.622  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -5.653  10.611  -0.939  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -4.034  11.208  -3.433  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -4.642  12.379  -2.263  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -5.770  11.489  -3.287  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -5.468   8.250  -1.613  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -4.616   8.723  -3.082  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -6.306   9.172  -2.860  1.00  0.00           H  
ATOM     92  N   LYS A   7      -1.369   9.313   0.907  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -0.152   8.581   1.241  1.00  0.00           C  
ATOM     94  C   LYS A   7      -0.393   7.633   2.413  1.00  0.00           C  
ATOM     95  O   LYS A   7      -0.137   6.433   2.314  1.00  0.00           O  
ATOM     96  CB  LYS A   7       0.968   9.561   1.585  1.00  0.00           C  
ATOM     97  CG  LYS A   7       2.307   9.025   1.063  1.00  0.00           C  
ATOM     98  CD  LYS A   7       2.516   9.501  -0.369  1.00  0.00           C  
ATOM     99  CE  LYS A   7       3.318  10.804  -0.369  1.00  0.00           C  
ATOM    100  NZ  LYS A   7       4.760  10.500  -0.147  1.00  0.00           N  
ATOM    101  H   LYS A   7      -1.333  10.288   0.808  1.00  0.00           H  
ATOM    102  HA  LYS A   7       0.151   8.005   0.388  1.00  0.00           H  
ATOM    103  HB2 LYS A   7       0.759  10.520   1.133  1.00  0.00           H  
ATOM    104  HB3 LYS A   7       1.026   9.678   2.642  1.00  0.00           H  
ATOM    105  HG2 LYS A   7       3.101   9.394   1.681  1.00  0.00           H  
ATOM    106  HG3 LYS A   7       2.305   7.946   1.089  1.00  0.00           H  
ATOM    107  HD2 LYS A   7       3.047   8.745  -0.931  1.00  0.00           H  
ATOM    108  HD3 LYS A   7       1.557   9.676  -0.814  1.00  0.00           H  
ATOM    109  HE2 LYS A   7       3.197  11.302  -1.320  1.00  0.00           H  
ATOM    110  HE3 LYS A   7       2.960  11.447   0.423  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7       5.327  10.935  -0.903  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7       4.902   9.469  -0.155  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7       5.059  10.884   0.771  1.00  0.00           H  
ATOM    114  N   GLY A   8      -0.879   8.179   3.523  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -1.145   7.369   4.706  1.00  0.00           C  
ATOM    116  C   GLY A   8      -2.168   6.282   4.407  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.171   5.225   5.037  1.00  0.00           O  
ATOM    118  H   GLY A   8      -1.062   9.141   3.547  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -0.226   6.910   5.031  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -1.524   8.003   5.494  1.00  0.00           H  
ATOM    121  N   ALA A   9      -3.034   6.552   3.440  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -4.063   5.591   3.057  1.00  0.00           C  
ATOM    123  C   ALA A   9      -3.467   4.477   2.206  1.00  0.00           C  
ATOM    124  O   ALA A   9      -3.742   3.297   2.428  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -5.172   6.298   2.274  1.00  0.00           C  
ATOM    126  H   ALA A   9      -2.979   7.411   2.976  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -4.490   5.161   3.951  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -5.517   7.155   2.831  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -5.994   5.614   2.118  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -4.787   6.621   1.317  1.00  0.00           H  
ATOM    131  N   ALA A  10      -2.650   4.857   1.229  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -2.019   3.881   0.348  1.00  0.00           C  
ATOM    133  C   ALA A  10      -1.072   2.980   1.135  1.00  0.00           C  
ATOM    134  O   ALA A  10      -0.878   1.815   0.789  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -1.245   4.597  -0.758  1.00  0.00           C  
ATOM    136  H   ALA A  10      -2.467   5.811   1.099  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -2.787   3.271  -0.103  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -1.930   5.170  -1.365  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -0.741   3.867  -1.376  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -0.515   5.259  -0.316  1.00  0.00           H  
ATOM    141  N   LYS A  11      -0.484   3.527   2.194  1.00  0.00           N  
ATOM    142  CA  LYS A  11       0.439   2.761   3.020  1.00  0.00           C  
ATOM    143  C   LYS A  11      -0.273   1.575   3.663  1.00  0.00           C  
ATOM    144  O   LYS A  11       0.328   0.524   3.885  1.00  0.00           O  
ATOM    145  CB  LYS A  11       1.038   3.652   4.099  1.00  0.00           C  
ATOM    146  CG  LYS A  11       2.369   3.065   4.579  1.00  0.00           C  
ATOM    147  CD  LYS A  11       3.000   4.002   5.612  1.00  0.00           C  
ATOM    148  CE  LYS A  11       4.115   3.265   6.356  1.00  0.00           C  
ATOM    149  NZ  LYS A  11       5.118   2.761   5.377  1.00  0.00           N  
ATOM    150  H   LYS A  11      -0.676   4.461   2.425  1.00  0.00           H  
ATOM    151  HA  LYS A  11       1.232   2.395   2.407  1.00  0.00           H  
ATOM    152  HB2 LYS A  11       1.200   4.643   3.702  1.00  0.00           H  
ATOM    153  HB3 LYS A  11       0.357   3.702   4.918  1.00  0.00           H  
ATOM    154  HG2 LYS A  11       2.194   2.098   5.029  1.00  0.00           H  
ATOM    155  HG3 LYS A  11       3.039   2.956   3.740  1.00  0.00           H  
ATOM    156  HD2 LYS A  11       3.410   4.866   5.109  1.00  0.00           H  
ATOM    157  HD3 LYS A  11       2.247   4.320   6.317  1.00  0.00           H  
ATOM    158  HE2 LYS A  11       4.594   3.942   7.048  1.00  0.00           H  
ATOM    159  HE3 LYS A  11       3.695   2.432   6.901  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11       4.671   2.655   4.445  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11       5.481   1.840   5.697  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11       5.905   3.438   5.306  1.00  0.00           H  
ATOM    163  N   ASP A  12      -1.556   1.752   3.959  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -2.341   0.689   4.573  1.00  0.00           C  
ATOM    165  C   ASP A  12      -2.690  -0.381   3.544  1.00  0.00           C  
ATOM    166  O   ASP A  12      -2.729  -1.571   3.859  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -3.626   1.265   5.170  1.00  0.00           C  
ATOM    168  CG  ASP A  12      -4.281   0.240   6.089  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -4.960   0.651   7.017  1.00  0.00           O  
ATOM    170  OD2 ASP A  12      -4.094  -0.943   5.853  1.00  0.00           O  
ATOM    171  H   ASP A  12      -1.983   2.611   3.758  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -1.761   0.238   5.365  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -3.392   2.155   5.736  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -4.309   1.517   4.373  1.00  0.00           H  
ATOM    175  N   ILE A  13      -2.944   0.051   2.313  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -3.289  -0.880   1.243  1.00  0.00           C  
ATOM    177  C   ILE A  13      -2.039  -1.572   0.710  1.00  0.00           C  
ATOM    178  O   ILE A  13      -1.963  -2.801   0.682  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -3.985  -0.132   0.105  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -5.237   0.564   0.645  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -4.387  -1.124  -0.987  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -5.739   1.581  -0.383  1.00  0.00           C  
ATOM    183  H   ILE A  13      -2.898   1.011   2.120  1.00  0.00           H  
ATOM    184  HA  ILE A  13      -3.964  -1.626   1.634  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -3.311   0.604  -0.307  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -6.006  -0.172   0.830  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -4.998   1.074   1.566  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -4.958  -1.929  -0.550  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -3.499  -1.524  -1.455  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -4.988  -0.619  -1.729  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -5.843   1.099  -1.344  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -5.030   2.392  -0.461  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -6.696   1.968  -0.068  1.00  0.00           H  
ATOM    194  N   ALA A  14      -1.062  -0.777   0.286  1.00  0.00           N  
ATOM    195  CA  ALA A  14       0.180  -1.326  -0.247  1.00  0.00           C  
ATOM    196  C   ALA A  14       0.795  -2.316   0.737  1.00  0.00           C  
ATOM    197  O   ALA A  14       1.580  -3.182   0.353  1.00  0.00           O  
ATOM    198  CB  ALA A  14       1.173  -0.196  -0.523  1.00  0.00           C  
ATOM    199  H   ALA A  14      -1.179   0.195   0.331  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -0.032  -1.838  -1.173  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       1.579   0.163   0.411  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       0.667   0.612  -1.031  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       1.975  -0.566  -1.146  1.00  0.00           H  
ATOM    204  N   GLY A  15       0.434  -2.179   2.009  1.00  0.00           N  
ATOM    205  CA  GLY A  15       0.957  -3.064   3.042  1.00  0.00           C  
ATOM    206  C   GLY A  15       0.586  -4.516   2.761  1.00  0.00           C  
ATOM    207  O   GLY A  15       1.457  -5.361   2.555  1.00  0.00           O  
ATOM    208  H   GLY A  15      -0.194  -1.469   2.258  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       2.034  -2.971   3.074  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       0.548  -2.775   3.998  1.00  0.00           H  
ATOM    211  N   HIS A  16      -0.713  -4.800   2.757  1.00  0.00           N  
ATOM    212  CA  HIS A  16      -1.187  -6.156   2.505  1.00  0.00           C  
ATOM    213  C   HIS A  16      -1.029  -6.519   1.031  1.00  0.00           C  
ATOM    214  O   HIS A  16      -1.103  -7.690   0.659  1.00  0.00           O  
ATOM    215  CB  HIS A  16      -2.657  -6.281   2.909  1.00  0.00           C  
ATOM    216  CG  HIS A  16      -3.505  -5.432   2.002  1.00  0.00           C  
ATOM    217  ND1 HIS A  16      -3.875  -5.849   0.732  1.00  0.00           N  
ATOM    218  CD2 HIS A  16      -4.064  -4.189   2.166  1.00  0.00           C  
ATOM    219  CE1 HIS A  16      -4.625  -4.873   0.187  1.00  0.00           C  
ATOM    220  NE2 HIS A  16      -4.772  -3.839   1.020  1.00  0.00           N  
ATOM    221  H   HIS A  16      -1.363  -4.087   2.931  1.00  0.00           H  
ATOM    222  HA  HIS A  16      -0.604  -6.846   3.098  1.00  0.00           H  
ATOM    223  HB2 HIS A  16      -2.966  -7.313   2.828  1.00  0.00           H  
ATOM    224  HB3 HIS A  16      -2.780  -5.948   3.929  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -3.971  -3.578   3.051  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -5.055  -4.921  -0.801  1.00  0.00           H  
ATOM    227  HE2 HIS A  16      -5.270  -3.011   0.858  1.00  0.00           H  
ATOM    228  N   LEU A  17      -0.809  -5.508   0.196  1.00  0.00           N  
ATOM    229  CA  LEU A  17      -0.642  -5.735  -1.231  1.00  0.00           C  
ATOM    230  C   LEU A  17       0.716  -6.372  -1.515  1.00  0.00           C  
ATOM    231  O   LEU A  17       0.792  -7.501  -2.001  1.00  0.00           O  
ATOM    232  CB  LEU A  17      -0.761  -4.405  -1.975  1.00  0.00           C  
ATOM    233  CG  LEU A  17      -1.368  -4.631  -3.362  1.00  0.00           C  
ATOM    234  CD1 LEU A  17      -0.540  -5.686  -4.087  1.00  0.00           C  
ATOM    235  CD2 LEU A  17      -2.832  -5.102  -3.246  1.00  0.00           C  
ATOM    236  H   LEU A  17      -0.758  -4.595   0.546  1.00  0.00           H  
ATOM    237  HA  LEU A  17      -1.413  -6.394  -1.577  1.00  0.00           H  
ATOM    238  HB2 LEU A  17      -1.384  -3.728  -1.411  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       0.222  -3.985  -2.086  1.00  0.00           H  
ATOM    240  HG  LEU A  17      -1.331  -3.705  -3.921  1.00  0.00           H  
ATOM    241 HD11 LEU A  17      -0.764  -5.656  -5.140  1.00  0.00           H  
ATOM    242 HD12 LEU A  17      -0.779  -6.663  -3.693  1.00  0.00           H  
ATOM    243 HD13 LEU A  17       0.510  -5.482  -3.935  1.00  0.00           H  
ATOM    244 HD21 LEU A  17      -2.878  -6.180  -3.319  1.00  0.00           H  
ATOM    245 HD22 LEU A  17      -3.415  -4.666  -4.045  1.00  0.00           H  
ATOM    246 HD23 LEU A  17      -3.243  -4.790  -2.296  1.00  0.00           H  
ATOM    247  N   ALA A  18       1.784  -5.644  -1.210  1.00  0.00           N  
ATOM    248  CA  ALA A  18       3.132  -6.151  -1.437  1.00  0.00           C  
ATOM    249  C   ALA A  18       3.299  -7.528  -0.802  1.00  0.00           C  
ATOM    250  O   ALA A  18       4.302  -8.207  -1.023  1.00  0.00           O  
ATOM    251  CB  ALA A  18       4.160  -5.185  -0.844  1.00  0.00           C  
ATOM    252  H   ALA A  18       1.663  -4.750  -0.825  1.00  0.00           H  
ATOM    253  HA  ALA A  18       3.302  -6.231  -2.500  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       3.871  -4.927   0.165  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       4.202  -4.290  -1.446  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       5.131  -5.657  -0.830  1.00  0.00           H  
ATOM    257  N   SER A  19       2.309  -7.933  -0.012  1.00  0.00           N  
ATOM    258  CA  SER A  19       2.354  -9.231   0.653  1.00  0.00           C  
ATOM    259  C   SER A  19       1.732 -10.307  -0.230  1.00  0.00           C  
ATOM    260  O   SER A  19       2.304 -11.382  -0.414  1.00  0.00           O  
ATOM    261  CB  SER A  19       1.597  -9.160   1.982  1.00  0.00           C  
ATOM    262  OG  SER A  19       0.261  -9.610   1.788  1.00  0.00           O  
ATOM    263  H   SER A  19       1.536  -7.348   0.128  1.00  0.00           H  
ATOM    264  HA  SER A  19       3.384  -9.491   0.852  1.00  0.00           H  
ATOM    265  HB2 SER A  19       2.079  -9.790   2.711  1.00  0.00           H  
ATOM    266  HB3 SER A  19       1.594  -8.139   2.337  1.00  0.00           H  
ATOM    267  HG  SER A  19       0.072 -10.274   2.454  1.00  0.00           H  
ATOM    268  N   LYS A  20       0.556 -10.010  -0.775  1.00  0.00           N  
ATOM    269  CA  LYS A  20      -0.138 -10.959  -1.637  1.00  0.00           C  
ATOM    270  C   LYS A  20       0.828 -11.562  -2.654  1.00  0.00           C  
ATOM    271  O   LYS A  20       0.811 -12.768  -2.901  1.00  0.00           O  
ATOM    272  CB  LYS A  20      -1.292 -10.247  -2.365  1.00  0.00           C  
ATOM    273  CG  LYS A  20      -2.642 -10.747  -1.836  1.00  0.00           C  
ATOM    274  CD  LYS A  20      -2.846 -10.261  -0.399  1.00  0.00           C  
ATOM    275  CE  LYS A  20      -4.308 -10.458   0.004  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      -4.531  -9.884   1.361  1.00  0.00           N  
ATOM    277  H   LYS A  20       0.148  -9.139  -0.591  1.00  0.00           H  
ATOM    278  HA  LYS A  20      -0.540 -11.753  -1.028  1.00  0.00           H  
ATOM    279  HB2 LYS A  20      -1.215  -9.183  -2.199  1.00  0.00           H  
ATOM    280  HB3 LYS A  20      -1.229 -10.446  -3.425  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      -3.435 -10.362  -2.462  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      -2.662 -11.826  -1.857  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      -2.209 -10.826   0.266  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      -2.596  -9.213  -0.334  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      -4.949  -9.958  -0.708  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      -4.539 -11.513   0.017  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      -3.940  -9.038   1.481  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      -4.277 -10.591   2.082  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      -5.532  -9.624   1.468  1.00  0.00           H  
ATOM    290  N   VAL A  21       1.668 -10.716  -3.241  1.00  0.00           N  
ATOM    291  CA  VAL A  21       2.635 -11.179  -4.230  1.00  0.00           C  
ATOM    292  C   VAL A  21       3.666 -12.098  -3.581  1.00  0.00           C  
ATOM    293  O   VAL A  21       3.892 -13.217  -4.043  1.00  0.00           O  
ATOM    294  CB  VAL A  21       3.344  -9.984  -4.868  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       4.273 -10.473  -5.980  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       2.302  -9.032  -5.459  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.637  -9.765  -3.007  1.00  0.00           H  
ATOM    298  HA  VAL A  21       2.114 -11.727  -5.001  1.00  0.00           H  
ATOM    299  HB  VAL A  21       3.923  -9.466  -4.117  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       5.061 -11.075  -5.552  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       4.705  -9.623  -6.488  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       3.710 -11.066  -6.686  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       1.830  -9.498  -6.311  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       2.785  -8.117  -5.771  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       1.555  -8.807  -4.712  1.00  0.00           H  
ATOM    306  N   MET A  22       4.284 -11.620  -2.507  1.00  0.00           N  
ATOM    307  CA  MET A  22       5.287 -12.407  -1.799  1.00  0.00           C  
ATOM    308  C   MET A  22       4.667 -13.674  -1.218  1.00  0.00           C  
ATOM    309  O   MET A  22       5.353 -14.675  -1.014  1.00  0.00           O  
ATOM    310  CB  MET A  22       5.903 -11.576  -0.677  1.00  0.00           C  
ATOM    311  CG  MET A  22       7.258 -12.167  -0.275  1.00  0.00           C  
ATOM    312  SD  MET A  22       8.528 -11.615  -1.442  1.00  0.00           S  
ATOM    313  CE  MET A  22       9.911 -11.586  -0.275  1.00  0.00           C  
ATOM    314  H   MET A  22       4.060 -10.722  -2.183  1.00  0.00           H  
ATOM    315  HA  MET A  22       6.064 -12.682  -2.486  1.00  0.00           H  
ATOM    316  HB2 MET A  22       6.039 -10.558  -1.014  1.00  0.00           H  
ATOM    317  HB3 MET A  22       5.245 -11.588   0.170  1.00  0.00           H  
ATOM    318  HG2 MET A  22       7.514 -11.834   0.720  1.00  0.00           H  
ATOM    319  HG3 MET A  22       7.200 -13.246  -0.289  1.00  0.00           H  
ATOM    320  HE1 MET A  22       9.919 -10.638   0.248  1.00  0.00           H  
ATOM    321  HE2 MET A  22      10.838 -11.705  -0.812  1.00  0.00           H  
ATOM    322  HE3 MET A  22       9.801 -12.393   0.434  1.00  0.00           H  
ATOM    323  N   ASN A  23       3.368 -13.620  -0.949  1.00  0.00           N  
ATOM    324  CA  ASN A  23       2.663 -14.766  -0.387  1.00  0.00           C  
ATOM    325  C   ASN A  23       2.685 -15.946  -1.357  1.00  0.00           C  
ATOM    326  O   ASN A  23       2.629 -17.103  -0.941  1.00  0.00           O  
ATOM    327  CB  ASN A  23       1.214 -14.379  -0.067  1.00  0.00           C  
ATOM    328  CG  ASN A  23       0.964 -14.444   1.438  1.00  0.00           C  
ATOM    329  OD1 ASN A  23       1.154 -15.493   2.054  1.00  0.00           O  
ATOM    330  ND2 ASN A  23       0.548 -13.380   2.068  1.00  0.00           N  
ATOM    331  H   ASN A  23       2.873 -12.794  -1.129  1.00  0.00           H  
ATOM    332  HA  ASN A  23       3.153 -15.059   0.525  1.00  0.00           H  
ATOM    333  HB2 ASN A  23       1.034 -13.375  -0.412  1.00  0.00           H  
ATOM    334  HB3 ASN A  23       0.538 -15.055  -0.569  1.00  0.00           H  
ATOM    335 HD21 ASN A  23       0.398 -12.547   1.575  1.00  0.00           H  
ATOM    336 HD22 ASN A  23       0.386 -13.414   3.034  1.00  0.00           H  
ATOM    337  N   LYS A  24       2.762 -15.648  -2.650  1.00  0.00           N  
ATOM    338  CA  LYS A  24       2.786 -16.695  -3.664  1.00  0.00           C  
ATOM    339  C   LYS A  24       4.132 -17.414  -3.672  1.00  0.00           C  
ATOM    340  O   LYS A  24       4.198 -18.629  -3.483  1.00  0.00           O  
ATOM    341  CB  LYS A  24       2.511 -16.094  -5.037  1.00  0.00           C  
ATOM    342  CG  LYS A  24       1.879 -17.146  -5.958  1.00  0.00           C  
ATOM    343  CD  LYS A  24       0.361 -17.180  -5.748  1.00  0.00           C  
ATOM    344  CE  LYS A  24      -0.275 -18.121  -6.773  1.00  0.00           C  
ATOM    345  NZ  LYS A  24      -1.687 -18.397  -6.383  1.00  0.00           N  
ATOM    346  H   LYS A  24       2.802 -14.709  -2.929  1.00  0.00           H  
ATOM    347  HA  LYS A  24       2.019 -17.405  -3.447  1.00  0.00           H  
ATOM    348  HB2 LYS A  24       1.845 -15.250  -4.934  1.00  0.00           H  
ATOM    349  HB3 LYS A  24       3.437 -15.767  -5.456  1.00  0.00           H  
ATOM    350  HG2 LYS A  24       2.092 -16.895  -6.988  1.00  0.00           H  
ATOM    351  HG3 LYS A  24       2.292 -18.119  -5.734  1.00  0.00           H  
ATOM    352  HD2 LYS A  24       0.143 -17.533  -4.751  1.00  0.00           H  
ATOM    353  HD3 LYS A  24      -0.043 -16.188  -5.874  1.00  0.00           H  
ATOM    354  HE2 LYS A  24      -0.255 -17.657  -7.747  1.00  0.00           H  
ATOM    355  HE3 LYS A  24       0.278 -19.047  -6.803  1.00  0.00           H  
ATOM    356  HZ1 LYS A  24      -2.292 -17.613  -6.696  1.00  0.00           H  
ATOM    357  HZ2 LYS A  24      -1.749 -18.494  -5.348  1.00  0.00           H  
ATOM    358  HZ3 LYS A  24      -2.005 -19.278  -6.834  1.00  0.00           H  
ATOM    359  N   LEU A  25       5.203 -16.659  -3.895  1.00  0.00           N  
ATOM    360  CA  LEU A  25       6.534 -17.231  -3.928  1.00  0.00           C  
ATOM    361  C   LEU A  25       7.006 -17.581  -2.519  1.00  0.00           C  
ATOM    362  O   LEU A  25       8.026 -17.071  -2.056  1.00  0.00           O  
ATOM    363  CB  LEU A  25       7.499 -16.230  -4.566  1.00  0.00           C  
ATOM    364  CG  LEU A  25       7.179 -14.806  -4.078  1.00  0.00           C  
ATOM    365  CD1 LEU A  25       8.482 -14.044  -3.816  1.00  0.00           C  
ATOM    366  CD2 LEU A  25       6.371 -14.064  -5.148  1.00  0.00           C  
ATOM    367  H   LEU A  25       5.098 -15.701  -4.043  1.00  0.00           H  
ATOM    368  HA  LEU A  25       6.515 -18.126  -4.526  1.00  0.00           H  
ATOM    369  HB2 LEU A  25       8.508 -16.487  -4.292  1.00  0.00           H  
ATOM    370  HB3 LEU A  25       7.396 -16.272  -5.639  1.00  0.00           H  
ATOM    371  HG  LEU A  25       6.606 -14.855  -3.162  1.00  0.00           H  
ATOM    372 HD11 LEU A  25       9.172 -14.222  -4.628  1.00  0.00           H  
ATOM    373 HD12 LEU A  25       8.920 -14.387  -2.891  1.00  0.00           H  
ATOM    374 HD13 LEU A  25       8.273 -12.987  -3.746  1.00  0.00           H  
ATOM    375 HD21 LEU A  25       5.467 -14.614  -5.364  1.00  0.00           H  
ATOM    376 HD22 LEU A  25       6.961 -13.975  -6.048  1.00  0.00           H  
ATOM    377 HD23 LEU A  25       6.114 -13.078  -4.788  1.00  0.00           H  
HETATM  378  N   NH2 A  26       6.317 -18.428  -1.804  1.00  0.00           N  
HETATM  379  HN1 NH2 A  26       5.501 -18.834  -2.176  1.00  0.00           H  
HETATM  380  HN2 NH2 A  26       6.614 -18.659  -0.895  1.00  0.00           H  
TER     381      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -1.897  18.465   4.491  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.271  17.144   4.204  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.314  16.202   3.613  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.121  14.987   3.582  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.326  18.842   3.623  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.171  19.125   4.835  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.633  18.351   5.217  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.461  17.275   3.501  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.888  16.720   5.121  1.00  0.00           H  
ATOM     10  N   VAL A   2      -3.420  16.771   3.143  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -4.488  15.971   2.553  1.00  0.00           C  
ATOM     12  C   VAL A   2      -3.928  15.056   1.466  1.00  0.00           C  
ATOM     13  O   VAL A   2      -4.044  13.833   1.551  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -5.568  16.888   1.960  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -6.677  17.116   2.991  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -4.947  18.238   1.584  1.00  0.00           C  
ATOM     17  H   VAL A   2      -3.519  17.745   3.195  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -4.931  15.360   3.325  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -5.990  16.428   1.078  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -6.237  17.349   3.949  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -7.276  16.221   3.079  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -7.303  17.937   2.673  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -4.786  18.822   2.478  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -5.613  18.769   0.922  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -4.002  18.074   1.087  1.00  0.00           H  
ATOM     26  N   VAL A   3      -3.325  15.656   0.446  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -2.754  14.884  -0.654  1.00  0.00           C  
ATOM     28  C   VAL A   3      -1.719  13.892  -0.131  1.00  0.00           C  
ATOM     29  O   VAL A   3      -1.602  12.777  -0.640  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -2.097  15.824  -1.665  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -1.736  15.043  -2.930  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -3.071  16.949  -2.023  1.00  0.00           C  
ATOM     33  H   VAL A   3      -3.264  16.633   0.429  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -3.544  14.339  -1.146  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -1.200  16.246  -1.234  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -2.637  14.672  -3.393  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -1.096  14.212  -2.669  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -1.217  15.693  -3.619  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -3.143  17.640  -1.196  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -4.045  16.529  -2.228  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -2.712  17.471  -2.898  1.00  0.00           H  
ATOM     42  N   ASP A   4      -0.969  14.306   0.885  1.00  0.00           N  
ATOM     43  CA  ASP A   4       0.056  13.446   1.465  1.00  0.00           C  
ATOM     44  C   ASP A   4      -0.579  12.283   2.223  1.00  0.00           C  
ATOM     45  O   ASP A   4      -0.066  11.165   2.206  1.00  0.00           O  
ATOM     46  CB  ASP A   4       0.937  14.256   2.418  1.00  0.00           C  
ATOM     47  CG  ASP A   4       2.214  13.484   2.731  1.00  0.00           C  
ATOM     48  OD1 ASP A   4       3.209  14.122   3.036  1.00  0.00           O  
ATOM     49  OD2 ASP A   4       2.181  12.267   2.661  1.00  0.00           O  
ATOM     50  H   ASP A   4      -1.105  15.206   1.248  1.00  0.00           H  
ATOM     51  HA  ASP A   4       0.673  13.052   0.673  1.00  0.00           H  
ATOM     52  HB2 ASP A   4       1.191  15.199   1.958  1.00  0.00           H  
ATOM     53  HB3 ASP A   4       0.398  14.439   3.336  1.00  0.00           H  
ATOM     54  N   ILE A   5      -1.695  12.556   2.891  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -2.389  11.524   3.655  1.00  0.00           C  
ATOM     56  C   ILE A   5      -3.239  10.650   2.739  1.00  0.00           C  
ATOM     57  O   ILE A   5      -3.429   9.463   3.001  1.00  0.00           O  
ATOM     58  CB  ILE A   5      -3.278  12.173   4.719  1.00  0.00           C  
ATOM     59  CG1 ILE A   5      -2.398  12.861   5.766  1.00  0.00           C  
ATOM     60  CG2 ILE A   5      -4.133  11.102   5.398  1.00  0.00           C  
ATOM     61  CD1 ILE A   5      -3.254  13.806   6.612  1.00  0.00           C  
ATOM     62  H   ILE A   5      -2.058  13.466   2.872  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -1.656  10.904   4.149  1.00  0.00           H  
ATOM     64  HB  ILE A   5      -3.922  12.905   4.250  1.00  0.00           H  
ATOM     65 HG12 ILE A   5      -1.947  12.113   6.403  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -1.624  13.427   5.270  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -4.553  11.501   6.310  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -3.520  10.244   5.629  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -4.933  10.805   4.734  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -2.650  14.229   7.400  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -4.076  13.257   7.044  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -3.639  14.599   5.987  1.00  0.00           H  
ATOM     73  N   LEU A   6      -3.750  11.243   1.664  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -4.578  10.507   0.722  1.00  0.00           C  
ATOM     75  C   LEU A   6      -3.794   9.349   0.112  1.00  0.00           C  
ATOM     76  O   LEU A   6      -4.245   8.204   0.132  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -5.055  11.455  -0.385  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -6.366  12.136   0.034  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -6.545  13.434  -0.756  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -7.553  11.207  -0.252  1.00  0.00           C  
ATOM     81  H   LEU A   6      -3.568  12.190   1.502  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -5.437  10.113   1.242  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -4.298  12.208  -0.556  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -5.212  10.898  -1.293  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -6.332  12.363   1.090  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -6.439  13.232  -1.812  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -5.793  14.148  -0.450  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -7.526  13.841  -0.565  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -7.549  10.388   0.453  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -7.474  10.818  -1.257  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -8.475  11.761  -0.153  1.00  0.00           H  
ATOM     92  N   LYS A   7      -2.618   9.652  -0.428  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -1.783   8.624  -1.038  1.00  0.00           C  
ATOM     94  C   LYS A   7      -1.339   7.609   0.012  1.00  0.00           C  
ATOM     95  O   LYS A   7      -1.420   6.399  -0.206  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -0.559   9.267  -1.696  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -0.356   8.694  -3.105  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -1.192   9.495  -4.096  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -0.343  10.617  -4.700  1.00  0.00           C  
ATOM    100  NZ  LYS A   7       0.479  10.073  -5.817  1.00  0.00           N  
ATOM    101  H   LYS A   7      -2.307  10.582  -0.415  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -2.355   8.115  -1.793  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -0.706  10.336  -1.758  1.00  0.00           H  
ATOM    104  HB3 LYS A   7       0.307   9.066  -1.110  1.00  0.00           H  
ATOM    105  HG2 LYS A   7       0.680   8.768  -3.371  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -0.660   7.658  -3.128  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -1.549   8.844  -4.882  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -2.024   9.922  -3.573  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -0.990  11.396  -5.076  1.00  0.00           H  
ATOM    110  HE3 LYS A   7       0.308  11.025  -3.939  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7       0.980  10.851  -6.290  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -0.141   9.592  -6.500  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7       1.172   9.396  -5.440  1.00  0.00           H  
ATOM    114  N   GLY A   8      -0.873   8.109   1.151  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -0.421   7.237   2.228  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.548   6.325   2.696  1.00  0.00           C  
ATOM    117  O   GLY A   8      -1.306   5.261   3.266  1.00  0.00           O  
ATOM    118  H   GLY A   8      -0.833   9.080   1.271  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       0.398   6.632   1.873  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -0.087   7.839   3.060  1.00  0.00           H  
ATOM    121  N   ALA A   9      -2.780   6.751   2.448  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -3.945   5.968   2.844  1.00  0.00           C  
ATOM    123  C   ALA A   9      -4.002   4.663   2.057  1.00  0.00           C  
ATOM    124  O   ALA A   9      -4.204   3.591   2.627  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -5.223   6.772   2.600  1.00  0.00           C  
ATOM    126  H   ALA A   9      -2.908   7.606   1.988  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -3.872   5.740   3.897  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -5.077   7.790   2.930  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -6.039   6.329   3.152  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -5.457   6.766   1.545  1.00  0.00           H  
ATOM    131  N   ALA A  10      -3.823   4.763   0.744  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -3.854   3.583  -0.113  1.00  0.00           C  
ATOM    133  C   ALA A  10      -2.826   2.557   0.354  1.00  0.00           C  
ATOM    134  O   ALA A  10      -2.984   1.357   0.126  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -3.561   3.980  -1.562  1.00  0.00           C  
ATOM    136  H   ALA A  10      -3.664   5.643   0.345  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -4.837   3.141  -0.065  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -2.573   4.412  -1.623  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -4.292   4.703  -1.891  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -3.610   3.105  -2.191  1.00  0.00           H  
ATOM    141  N   LYS A  11      -1.773   3.038   1.006  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -0.725   2.157   1.502  1.00  0.00           C  
ATOM    143  C   LYS A  11      -1.309   1.075   2.405  1.00  0.00           C  
ATOM    144  O   LYS A  11      -0.819  -0.054   2.436  1.00  0.00           O  
ATOM    145  CB  LYS A  11       0.307   2.967   2.271  1.00  0.00           C  
ATOM    146  CG  LYS A  11       1.633   2.203   2.326  1.00  0.00           C  
ATOM    147  CD  LYS A  11       2.664   3.026   3.099  1.00  0.00           C  
ATOM    148  CE  LYS A  11       4.062   2.455   2.852  1.00  0.00           C  
ATOM    149  NZ  LYS A  11       5.072   3.289   3.564  1.00  0.00           N  
ATOM    150  H   LYS A  11      -1.701   4.004   1.159  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -0.238   1.692   0.675  1.00  0.00           H  
ATOM    152  HB2 LYS A  11       0.458   3.918   1.782  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -0.052   3.126   3.261  1.00  0.00           H  
ATOM    154  HG2 LYS A  11       1.481   1.255   2.824  1.00  0.00           H  
ATOM    155  HG3 LYS A  11       1.991   2.030   1.323  1.00  0.00           H  
ATOM    156  HD2 LYS A  11       2.630   4.053   2.763  1.00  0.00           H  
ATOM    157  HD3 LYS A  11       2.442   2.984   4.155  1.00  0.00           H  
ATOM    158  HE2 LYS A  11       4.108   1.442   3.222  1.00  0.00           H  
ATOM    159  HE3 LYS A  11       4.272   2.462   1.793  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11       5.335   4.099   2.968  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11       5.917   2.715   3.764  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11       4.668   3.636   4.457  1.00  0.00           H  
ATOM    163  N   ASP A  12      -2.361   1.427   3.138  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -3.005   0.477   4.038  1.00  0.00           C  
ATOM    165  C   ASP A  12      -3.701  -0.623   3.244  1.00  0.00           C  
ATOM    166  O   ASP A  12      -3.656  -1.796   3.619  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -4.027   1.200   4.917  1.00  0.00           C  
ATOM    168  CG  ASP A  12      -4.750   0.197   5.809  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -4.309  -0.940   5.867  1.00  0.00           O  
ATOM    170  OD2 ASP A  12      -5.733   0.580   6.421  1.00  0.00           O  
ATOM    171  H   ASP A  12      -2.710   2.341   3.073  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -2.255   0.030   4.672  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -3.519   1.928   5.533  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -4.747   1.703   4.289  1.00  0.00           H  
ATOM    175  N   ILE A  13      -4.344  -0.239   2.147  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -5.045  -1.203   1.307  1.00  0.00           C  
ATOM    177  C   ILE A  13      -4.053  -2.149   0.637  1.00  0.00           C  
ATOM    178  O   ILE A  13      -4.158  -3.368   0.768  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -5.857  -0.471   0.237  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -6.645   0.670   0.886  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -6.830  -1.449  -0.423  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -7.457   1.401  -0.184  1.00  0.00           C  
ATOM    183  H   ILE A  13      -4.346   0.709   1.897  1.00  0.00           H  
ATOM    184  HA  ILE A  13      -5.719  -1.780   1.922  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -5.187  -0.071  -0.510  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -7.311   0.267   1.634  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -5.959   1.362   1.350  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -7.634  -1.676   0.263  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -6.309  -2.359  -0.679  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -7.237  -1.004  -1.319  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -7.851   2.320   0.227  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -8.274   0.773  -0.508  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -6.822   1.628  -1.027  1.00  0.00           H  
ATOM    194  N   ALA A  14      -3.092  -1.577  -0.080  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -2.086  -2.378  -0.766  1.00  0.00           C  
ATOM    196  C   ALA A  14      -1.242  -3.154   0.239  1.00  0.00           C  
ATOM    197  O   ALA A  14      -0.537  -4.096  -0.124  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -1.181  -1.474  -1.605  1.00  0.00           C  
ATOM    199  H   ALA A  14      -3.057  -0.601  -0.150  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -2.584  -3.076  -1.421  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -0.637  -0.805  -0.954  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -1.785  -0.896  -2.290  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -0.484  -2.081  -2.163  1.00  0.00           H  
ATOM    204  N   GLY A  15      -1.318  -2.753   1.504  1.00  0.00           N  
ATOM    205  CA  GLY A  15      -0.556  -3.418   2.553  1.00  0.00           C  
ATOM    206  C   GLY A  15      -0.924  -4.895   2.642  1.00  0.00           C  
ATOM    207  O   GLY A  15      -0.086  -5.768   2.418  1.00  0.00           O  
ATOM    208  H   GLY A  15      -1.896  -1.997   1.734  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       0.498  -3.326   2.336  1.00  0.00           H  
ATOM    210  HA3 GLY A  15      -0.767  -2.945   3.500  1.00  0.00           H  
ATOM    211  N   HIS A  16      -2.183  -5.167   2.971  1.00  0.00           N  
ATOM    212  CA  HIS A  16      -2.651  -6.544   3.087  1.00  0.00           C  
ATOM    213  C   HIS A  16      -2.564  -7.254   1.740  1.00  0.00           C  
ATOM    214  O   HIS A  16      -2.610  -8.482   1.670  1.00  0.00           O  
ATOM    215  CB  HIS A  16      -4.097  -6.566   3.586  1.00  0.00           C  
ATOM    216  CG  HIS A  16      -4.969  -5.796   2.633  1.00  0.00           C  
ATOM    217  ND1 HIS A  16      -5.380  -6.321   1.419  1.00  0.00           N  
ATOM    218  CD2 HIS A  16      -5.518  -4.539   2.703  1.00  0.00           C  
ATOM    219  CE1 HIS A  16      -6.141  -5.392   0.811  1.00  0.00           C  
ATOM    220  NE2 HIS A  16      -6.258  -4.286   1.552  1.00  0.00           N  
ATOM    221  H   HIS A  16      -2.808  -4.431   3.138  1.00  0.00           H  
ATOM    222  HA  HIS A  16      -2.028  -7.065   3.798  1.00  0.00           H  
ATOM    223  HB2 HIS A  16      -4.441  -7.588   3.644  1.00  0.00           H  
ATOM    224  HB3 HIS A  16      -4.146  -6.112   4.564  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -5.394  -3.851   3.527  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -6.602  -5.524  -0.157  1.00  0.00           H  
ATOM    227  HE2 HIS A  16      -6.757  -3.473   1.332  1.00  0.00           H  
ATOM    228  N   LEU A  17      -2.437  -6.473   0.671  1.00  0.00           N  
ATOM    229  CA  LEU A  17      -2.342  -7.033  -0.668  1.00  0.00           C  
ATOM    230  C   LEU A  17      -0.897  -7.414  -0.983  1.00  0.00           C  
ATOM    231  O   LEU A  17      -0.636  -8.461  -1.577  1.00  0.00           O  
ATOM    232  CB  LEU A  17      -2.845  -6.008  -1.684  1.00  0.00           C  
ATOM    233  CG  LEU A  17      -3.565  -6.714  -2.836  1.00  0.00           C  
ATOM    234  CD1 LEU A  17      -2.623  -7.755  -3.435  1.00  0.00           C  
ATOM    235  CD2 LEU A  17      -4.852  -7.399  -2.334  1.00  0.00           C  
ATOM    236  H   LEU A  17      -2.403  -5.500   0.785  1.00  0.00           H  
ATOM    237  HA  LEU A  17      -2.952  -7.912  -0.729  1.00  0.00           H  
ATOM    238  HB2 LEU A  17      -3.522  -5.320  -1.199  1.00  0.00           H  
ATOM    239  HB3 LEU A  17      -2.003  -5.468  -2.075  1.00  0.00           H  
ATOM    240  HG  LEU A  17      -3.818  -5.986  -3.596  1.00  0.00           H  
ATOM    241 HD11 LEU A  17      -2.627  -8.641  -2.818  1.00  0.00           H  
ATOM    242 HD12 LEU A  17      -1.621  -7.348  -3.474  1.00  0.00           H  
ATOM    243 HD13 LEU A  17      -2.951  -8.003  -4.430  1.00  0.00           H  
ATOM    244 HD21 LEU A  17      -5.183  -6.932  -1.417  1.00  0.00           H  
ATOM    245 HD22 LEU A  17      -4.663  -8.448  -2.152  1.00  0.00           H  
ATOM    246 HD23 LEU A  17      -5.627  -7.303  -3.083  1.00  0.00           H  
ATOM    247  N   ALA A  18       0.036  -6.559  -0.580  1.00  0.00           N  
ATOM    248  CA  ALA A  18       1.450  -6.817  -0.822  1.00  0.00           C  
ATOM    249  C   ALA A  18       1.828  -8.211  -0.332  1.00  0.00           C  
ATOM    250  O   ALA A  18       2.900  -8.724  -0.655  1.00  0.00           O  
ATOM    251  CB  ALA A  18       2.303  -5.771  -0.102  1.00  0.00           C  
ATOM    252  H   ALA A  18      -0.231  -5.742  -0.109  1.00  0.00           H  
ATOM    253  HA  ALA A  18       1.641  -6.754  -1.882  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       2.100  -5.807   0.957  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       2.064  -4.789  -0.482  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       3.349  -5.979  -0.276  1.00  0.00           H  
ATOM    257  N   SER A  19       0.940  -8.817   0.448  1.00  0.00           N  
ATOM    258  CA  SER A  19       1.188 -10.154   0.976  1.00  0.00           C  
ATOM    259  C   SER A  19       1.311 -11.162  -0.161  1.00  0.00           C  
ATOM    260  O   SER A  19       2.266 -11.936  -0.217  1.00  0.00           O  
ATOM    261  CB  SER A  19       0.046 -10.568   1.907  1.00  0.00           C  
ATOM    262  OG  SER A  19      -0.928 -11.289   1.164  1.00  0.00           O  
ATOM    263  H   SER A  19       0.102  -8.360   0.670  1.00  0.00           H  
ATOM    264  HA  SER A  19       2.111 -10.143   1.538  1.00  0.00           H  
ATOM    265  HB2 SER A  19       0.428 -11.196   2.695  1.00  0.00           H  
ATOM    266  HB3 SER A  19      -0.400  -9.683   2.341  1.00  0.00           H  
ATOM    267  HG  SER A  19      -1.604 -11.591   1.776  1.00  0.00           H  
ATOM    268  N   LYS A  20       0.338 -11.144  -1.065  1.00  0.00           N  
ATOM    269  CA  LYS A  20       0.344 -12.058  -2.199  1.00  0.00           C  
ATOM    270  C   LYS A  20       1.688 -11.997  -2.922  1.00  0.00           C  
ATOM    271  O   LYS A  20       2.256 -13.026  -3.286  1.00  0.00           O  
ATOM    272  CB  LYS A  20      -0.790 -11.686  -3.167  1.00  0.00           C  
ATOM    273  CG  LYS A  20      -1.949 -12.681  -3.032  1.00  0.00           C  
ATOM    274  CD  LYS A  20      -2.618 -12.511  -1.666  1.00  0.00           C  
ATOM    275  CE  LYS A  20      -3.535 -13.704  -1.393  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      -2.708 -14.925  -1.175  1.00  0.00           N  
ATOM    277  H   LYS A  20      -0.397 -10.504  -0.971  1.00  0.00           H  
ATOM    278  HA  LYS A  20       0.189 -13.064  -1.839  1.00  0.00           H  
ATOM    279  HB2 LYS A  20      -1.146 -10.694  -2.933  1.00  0.00           H  
ATOM    280  HB3 LYS A  20      -0.423 -11.703  -4.179  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      -2.673 -12.496  -3.812  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      -1.574 -13.689  -3.124  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      -1.861 -12.454  -0.898  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      -3.203 -11.603  -1.662  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      -4.127 -13.509  -0.511  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      -4.188 -13.859  -2.239  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      -2.099 -15.084  -2.003  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      -3.332 -15.747  -1.041  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      -2.115 -14.798  -0.331  1.00  0.00           H  
ATOM    290  N   VAL A  21       2.190 -10.782  -3.125  1.00  0.00           N  
ATOM    291  CA  VAL A  21       3.469 -10.600  -3.803  1.00  0.00           C  
ATOM    292  C   VAL A  21       4.617 -11.051  -2.906  1.00  0.00           C  
ATOM    293  O   VAL A  21       5.587 -11.646  -3.375  1.00  0.00           O  
ATOM    294  CB  VAL A  21       3.657  -9.129  -4.177  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       4.817  -8.999  -5.167  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       2.375  -8.600  -4.824  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.694  -9.998  -2.812  1.00  0.00           H  
ATOM    298  HA  VAL A  21       3.475 -11.194  -4.705  1.00  0.00           H  
ATOM    299  HB  VAL A  21       3.878  -8.557  -3.287  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       5.036  -7.953  -5.328  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       4.542  -9.458  -6.105  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       5.690  -9.492  -4.766  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       2.572  -7.642  -5.281  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       1.612  -8.489  -4.068  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       2.038  -9.296  -5.577  1.00  0.00           H  
ATOM    306  N   MET A  22       4.497 -10.766  -1.615  1.00  0.00           N  
ATOM    307  CA  MET A  22       5.530 -11.147  -0.658  1.00  0.00           C  
ATOM    308  C   MET A  22       5.519 -12.656  -0.429  1.00  0.00           C  
ATOM    309  O   MET A  22       6.539 -13.250  -0.083  1.00  0.00           O  
ATOM    310  CB  MET A  22       5.305 -10.423   0.666  1.00  0.00           C  
ATOM    311  CG  MET A  22       6.618 -10.361   1.452  1.00  0.00           C  
ATOM    312  SD  MET A  22       7.741  -9.185   0.657  1.00  0.00           S  
ATOM    313  CE  MET A  22       8.848  -8.941   2.069  1.00  0.00           C  
ATOM    314  H   MET A  22       3.700 -10.290  -1.298  1.00  0.00           H  
ATOM    315  HA  MET A  22       6.487 -10.861  -1.046  1.00  0.00           H  
ATOM    316  HB2 MET A  22       4.950  -9.421   0.475  1.00  0.00           H  
ATOM    317  HB3 MET A  22       4.573 -10.958   1.239  1.00  0.00           H  
ATOM    318  HG2 MET A  22       6.417 -10.039   2.464  1.00  0.00           H  
ATOM    319  HG3 MET A  22       7.073 -11.339   1.469  1.00  0.00           H  
ATOM    320  HE1 MET A  22       8.419  -8.209   2.739  1.00  0.00           H  
ATOM    321  HE2 MET A  22       9.805  -8.589   1.719  1.00  0.00           H  
ATOM    322  HE3 MET A  22       8.979  -9.880   2.588  1.00  0.00           H  
ATOM    323  N   ASN A  23       4.354 -13.267  -0.622  1.00  0.00           N  
ATOM    324  CA  ASN A  23       4.212 -14.705  -0.433  1.00  0.00           C  
ATOM    325  C   ASN A  23       4.913 -15.468  -1.555  1.00  0.00           C  
ATOM    326  O   ASN A  23       5.344 -16.607  -1.368  1.00  0.00           O  
ATOM    327  CB  ASN A  23       2.725 -15.077  -0.396  1.00  0.00           C  
ATOM    328  CG  ASN A  23       2.310 -15.470   1.020  1.00  0.00           C  
ATOM    329  OD1 ASN A  23       2.404 -16.639   1.395  1.00  0.00           O  
ATOM    330  ND2 ASN A  23       1.852 -14.557   1.833  1.00  0.00           N  
ATOM    331  H   ASN A  23       3.576 -12.741  -0.894  1.00  0.00           H  
ATOM    332  HA  ASN A  23       4.661 -14.973   0.505  1.00  0.00           H  
ATOM    333  HB2 ASN A  23       2.143 -14.229  -0.712  1.00  0.00           H  
ATOM    334  HB3 ASN A  23       2.539 -15.907  -1.064  1.00  0.00           H  
ATOM    335 HD21 ASN A  23       1.778 -13.626   1.532  1.00  0.00           H  
ATOM    336 HD22 ASN A  23       1.584 -14.800   2.743  1.00  0.00           H  
ATOM    337  N   LYS A  24       5.017 -14.839  -2.720  1.00  0.00           N  
ATOM    338  CA  LYS A  24       5.659 -15.468  -3.865  1.00  0.00           C  
ATOM    339  C   LYS A  24       7.097 -15.857  -3.540  1.00  0.00           C  
ATOM    340  O   LYS A  24       7.508 -16.996  -3.767  1.00  0.00           O  
ATOM    341  CB  LYS A  24       5.638 -14.519  -5.055  1.00  0.00           C  
ATOM    342  CG  LYS A  24       5.766 -15.311  -6.364  1.00  0.00           C  
ATOM    343  CD  LYS A  24       4.383 -15.784  -6.825  1.00  0.00           C  
ATOM    344  CE  LYS A  24       4.504 -16.459  -8.192  1.00  0.00           C  
ATOM    345  NZ  LYS A  24       5.626 -17.440  -8.164  1.00  0.00           N  
ATOM    346  H   LYS A  24       4.654 -13.934  -2.812  1.00  0.00           H  
ATOM    347  HA  LYS A  24       5.115 -16.347  -4.128  1.00  0.00           H  
ATOM    348  HB2 LYS A  24       4.713 -13.961  -5.055  1.00  0.00           H  
ATOM    349  HB3 LYS A  24       6.460 -13.846  -4.967  1.00  0.00           H  
ATOM    350  HG2 LYS A  24       6.199 -14.677  -7.125  1.00  0.00           H  
ATOM    351  HG3 LYS A  24       6.403 -16.169  -6.207  1.00  0.00           H  
ATOM    352  HD2 LYS A  24       3.986 -16.489  -6.108  1.00  0.00           H  
ATOM    353  HD3 LYS A  24       3.719 -14.937  -6.901  1.00  0.00           H  
ATOM    354  HE2 LYS A  24       3.583 -16.973  -8.423  1.00  0.00           H  
ATOM    355  HE3 LYS A  24       4.699 -15.711  -8.946  1.00  0.00           H  
ATOM    356  HZ1 LYS A  24       5.493 -18.141  -8.919  1.00  0.00           H  
ATOM    357  HZ2 LYS A  24       5.642 -17.921  -7.241  1.00  0.00           H  
ATOM    358  HZ3 LYS A  24       6.526 -16.941  -8.310  1.00  0.00           H  
ATOM    359  N   LEU A  25       7.860 -14.906  -3.013  1.00  0.00           N  
ATOM    360  CA  LEU A  25       9.249 -15.160  -2.667  1.00  0.00           C  
ATOM    361  C   LEU A  25       9.362 -16.374  -1.748  1.00  0.00           C  
ATOM    362  O   LEU A  25      10.405 -17.027  -1.700  1.00  0.00           O  
ATOM    363  CB  LEU A  25       9.846 -13.916  -1.995  1.00  0.00           C  
ATOM    364  CG  LEU A  25       9.480 -13.878  -0.499  1.00  0.00           C  
ATOM    365  CD1 LEU A  25      10.598 -14.522   0.335  1.00  0.00           C  
ATOM    366  CD2 LEU A  25       9.300 -12.422  -0.056  1.00  0.00           C  
ATOM    367  H   LEU A  25       7.484 -14.015  -2.856  1.00  0.00           H  
ATOM    368  HA  LEU A  25       9.800 -15.360  -3.574  1.00  0.00           H  
ATOM    369  HB2 LEU A  25      10.916 -13.934  -2.105  1.00  0.00           H  
ATOM    370  HB3 LEU A  25       9.454 -13.034  -2.479  1.00  0.00           H  
ATOM    371  HG  LEU A  25       8.557 -14.417  -0.336  1.00  0.00           H  
ATOM    372 HD11 LEU A  25      11.337 -13.776   0.589  1.00  0.00           H  
ATOM    373 HD12 LEU A  25      11.068 -15.312  -0.232  1.00  0.00           H  
ATOM    374 HD13 LEU A  25      10.178 -14.933   1.241  1.00  0.00           H  
ATOM    375 HD21 LEU A  25       9.113 -12.389   1.007  1.00  0.00           H  
ATOM    376 HD22 LEU A  25       8.465 -11.986  -0.583  1.00  0.00           H  
ATOM    377 HD23 LEU A  25      10.198 -11.864  -0.281  1.00  0.00           H  
HETATM  378  N   NH2 A  26       8.341 -16.718  -1.011  1.00  0.00           N  
HETATM  379  HN1 NH2 A  26       7.509 -16.196  -1.051  1.00  0.00           H  
HETATM  380  HN2 NH2 A  26       8.408 -17.499  -0.416  1.00  0.00           H  
TER     381      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -1.974  17.770   4.612  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.439  16.584   5.387  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.457  15.803   4.563  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.328  14.593   4.382  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.384  18.633   5.020  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.276  17.675   3.620  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.937  17.827   4.654  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.594  15.948   5.613  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.900  16.911   6.306  1.00  0.00           H  
ATOM     10  N   VAL A   2      -4.471  16.503   4.065  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -5.509  15.865   3.263  1.00  0.00           C  
ATOM     12  C   VAL A   2      -4.884  15.063   2.122  1.00  0.00           C  
ATOM     13  O   VAL A   2      -5.074  13.851   2.026  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -6.462  16.926   2.694  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -7.661  17.098   3.631  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -5.726  18.263   2.567  1.00  0.00           C  
ATOM     17  H   VAL A   2      -4.524  17.466   4.242  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -6.070  15.190   3.893  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -6.813  16.613   1.721  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -8.262  17.931   3.298  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -7.308  17.288   4.635  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -8.257  16.198   3.624  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -6.290  18.924   1.926  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -4.748  18.096   2.140  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -5.620  18.712   3.543  1.00  0.00           H  
ATOM     26  N   VAL A   3      -4.142  15.749   1.258  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -3.499  15.088   0.127  1.00  0.00           C  
ATOM     28  C   VAL A   3      -2.472  14.070   0.612  1.00  0.00           C  
ATOM     29  O   VAL A   3      -2.382  12.963   0.079  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -2.810  16.128  -0.758  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -2.272  15.447  -2.019  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -3.819  17.207  -1.155  1.00  0.00           C  
ATOM     33  H   VAL A   3      -4.027  16.712   1.382  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -4.252  14.579  -0.455  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -1.992  16.578  -0.215  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -1.976  16.199  -2.735  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -3.042  14.824  -2.448  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -1.418  14.838  -1.762  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -4.199  17.689  -0.267  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -4.637  16.755  -1.696  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -3.335  17.940  -1.783  1.00  0.00           H  
ATOM     42  N   ASP A   4      -1.696  14.453   1.620  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -0.674  13.572   2.167  1.00  0.00           C  
ATOM     44  C   ASP A   4      -1.284  12.252   2.635  1.00  0.00           C  
ATOM     45  O   ASP A   4      -0.760  11.177   2.344  1.00  0.00           O  
ATOM     46  CB  ASP A   4       0.023  14.265   3.341  1.00  0.00           C  
ATOM     47  CG  ASP A   4       0.038  15.775   3.123  1.00  0.00           C  
ATOM     48  OD1 ASP A   4      -0.047  16.189   1.979  1.00  0.00           O  
ATOM     49  OD2 ASP A   4       0.133  16.494   4.104  1.00  0.00           O  
ATOM     50  H   ASP A   4      -1.808  15.346   2.003  1.00  0.00           H  
ATOM     51  HA  ASP A   4       0.058  13.367   1.401  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -0.504  14.041   4.257  1.00  0.00           H  
ATOM     53  HB3 ASP A   4       1.036  13.908   3.416  1.00  0.00           H  
ATOM     54  N   ILE A   5      -2.389  12.344   3.368  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -3.058  11.151   3.878  1.00  0.00           C  
ATOM     56  C   ILE A   5      -3.690  10.352   2.741  1.00  0.00           C  
ATOM     57  O   ILE A   5      -3.676   9.121   2.756  1.00  0.00           O  
ATOM     58  CB  ILE A   5      -4.136  11.551   4.888  1.00  0.00           C  
ATOM     59  CG1 ILE A   5      -3.472  12.167   6.123  1.00  0.00           C  
ATOM     60  CG2 ILE A   5      -4.934  10.314   5.304  1.00  0.00           C  
ATOM     61  CD1 ILE A   5      -4.519  12.928   6.941  1.00  0.00           C  
ATOM     62  H   ILE A   5      -2.758  13.228   3.573  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -2.329  10.530   4.377  1.00  0.00           H  
ATOM     64  HB  ILE A   5      -4.801  12.273   4.436  1.00  0.00           H  
ATOM     65 HG12 ILE A   5      -3.041  11.383   6.729  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -2.696  12.850   5.813  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -5.594  10.023   4.500  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -5.518  10.541   6.184  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -4.254   9.503   5.523  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -4.852  13.791   6.383  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -4.082  13.249   7.874  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -5.360  12.281   7.139  1.00  0.00           H  
ATOM     73  N   LEU A   6      -4.243  11.056   1.761  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -4.878  10.399   0.627  1.00  0.00           C  
ATOM     75  C   LEU A   6      -3.888   9.481  -0.083  1.00  0.00           C  
ATOM     76  O   LEU A   6      -4.168   8.303  -0.303  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -5.398  11.461  -0.348  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -6.827  11.874   0.038  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -7.100  13.298  -0.453  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -7.833  10.917  -0.609  1.00  0.00           C  
ATOM     81  H   LEU A   6      -4.228  12.034   1.798  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -5.709   9.810   0.985  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -4.751  12.324  -0.310  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -5.398  11.062  -1.348  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -6.934  11.839   1.113  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -6.792  13.389  -1.483  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -6.544  13.999   0.153  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -8.156  13.510  -0.372  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -7.529   9.896  -0.428  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -7.868  11.097  -1.673  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -8.811  11.081  -0.184  1.00  0.00           H  
ATOM     92  N   LYS A   7      -2.730  10.026  -0.439  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -1.708   9.243  -1.123  1.00  0.00           C  
ATOM     94  C   LYS A   7      -1.117   8.195  -0.182  1.00  0.00           C  
ATOM     95  O   LYS A   7      -1.000   7.023  -0.537  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -0.603  10.165  -1.641  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -0.193   9.748  -3.058  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -1.124  10.414  -4.062  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -0.522  11.743  -4.522  1.00  0.00           C  
ATOM    100  NZ  LYS A   7       0.496  11.488  -5.579  1.00  0.00           N  
ATOM    101  H   LYS A   7      -2.558  10.969  -0.237  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -2.156   8.741  -1.960  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -0.963  11.184  -1.654  1.00  0.00           H  
ATOM    104  HB3 LYS A   7       0.245  10.101  -0.999  1.00  0.00           H  
ATOM    105  HG2 LYS A   7       0.814  10.061  -3.242  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -0.262   8.674  -3.159  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -1.271   9.765  -4.913  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -2.065  10.599  -3.582  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -1.302  12.375  -4.919  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -0.052  12.236  -3.681  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7       0.418  12.213  -6.321  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7       0.335  10.547  -5.995  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7       1.448  11.525  -5.162  1.00  0.00           H  
ATOM    114  N   GLY A   8      -0.747   8.628   1.020  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -0.170   7.720   2.003  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.165   6.632   2.389  1.00  0.00           C  
ATOM    117  O   GLY A   8      -0.780   5.560   2.853  1.00  0.00           O  
ATOM    118  H   GLY A   8      -0.863   9.572   1.248  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       0.710   7.263   1.585  1.00  0.00           H  
ATOM    120  HA3 GLY A   8       0.102   8.278   2.886  1.00  0.00           H  
ATOM    121  N   ALA A   9      -2.446   6.918   2.194  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -3.493   5.960   2.524  1.00  0.00           C  
ATOM    123  C   ALA A   9      -3.511   4.817   1.513  1.00  0.00           C  
ATOM    124  O   ALA A   9      -3.697   3.656   1.877  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -4.856   6.657   2.535  1.00  0.00           C  
ATOM    126  H   ALA A   9      -2.689   7.790   1.821  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -3.302   5.555   3.506  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -4.944   7.289   1.664  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -4.945   7.260   3.427  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -5.641   5.916   2.522  1.00  0.00           H  
ATOM    131  N   ALA A  10      -3.317   5.155   0.242  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -3.312   4.148  -0.814  1.00  0.00           C  
ATOM    133  C   ALA A  10      -2.270   3.073  -0.522  1.00  0.00           C  
ATOM    134  O   ALA A  10      -2.404   1.930  -0.961  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -3.008   4.805  -2.161  1.00  0.00           C  
ATOM    136  H   ALA A  10      -3.174   6.096   0.010  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -4.287   3.687  -0.862  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -3.564   5.727  -2.246  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -3.296   4.138  -2.960  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -1.951   5.015  -2.230  1.00  0.00           H  
ATOM    141  N   LYS A  11      -1.235   3.445   0.224  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -0.178   2.504   0.569  1.00  0.00           C  
ATOM    143  C   LYS A  11      -0.693   1.453   1.548  1.00  0.00           C  
ATOM    144  O   LYS A  11      -0.231   0.312   1.547  1.00  0.00           O  
ATOM    145  CB  LYS A  11       0.997   3.251   1.186  1.00  0.00           C  
ATOM    146  CG  LYS A  11       2.292   2.467   0.954  1.00  0.00           C  
ATOM    147  CD  LYS A  11       3.455   3.186   1.640  1.00  0.00           C  
ATOM    148  CE  LYS A  11       4.748   2.403   1.411  1.00  0.00           C  
ATOM    149  NZ  LYS A  11       5.916   3.252   1.780  1.00  0.00           N  
ATOM    150  H   LYS A  11      -1.182   4.368   0.549  1.00  0.00           H  
ATOM    151  HA  LYS A  11       0.160   2.016  -0.318  1.00  0.00           H  
ATOM    152  HB2 LYS A  11       1.081   4.229   0.736  1.00  0.00           H  
ATOM    153  HB3 LYS A  11       0.827   3.353   2.234  1.00  0.00           H  
ATOM    154  HG2 LYS A  11       2.189   1.473   1.367  1.00  0.00           H  
ATOM    155  HG3 LYS A  11       2.488   2.399  -0.105  1.00  0.00           H  
ATOM    156  HD2 LYS A  11       3.556   4.180   1.227  1.00  0.00           H  
ATOM    157  HD3 LYS A  11       3.262   3.255   2.700  1.00  0.00           H  
ATOM    158  HE2 LYS A  11       4.743   1.513   2.023  1.00  0.00           H  
ATOM    159  HE3 LYS A  11       4.820   2.124   0.370  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11       6.716   3.033   1.153  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11       6.185   3.061   2.766  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11       5.663   4.255   1.676  1.00  0.00           H  
ATOM    163  N   ASP A  12      -1.655   1.845   2.377  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -2.227   0.928   3.355  1.00  0.00           C  
ATOM    165  C   ASP A  12      -2.911  -0.241   2.653  1.00  0.00           C  
ATOM    166  O   ASP A  12      -2.753  -1.396   3.051  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -3.243   1.666   4.230  1.00  0.00           C  
ATOM    168  CG  ASP A  12      -3.829   0.712   5.265  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -3.160  -0.252   5.600  1.00  0.00           O  
ATOM    170  OD2 ASP A  12      -4.938   0.960   5.709  1.00  0.00           O  
ATOM    171  H   ASP A  12      -1.984   2.766   2.330  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -1.438   0.546   3.984  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -2.752   2.485   4.734  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -4.038   2.051   3.609  1.00  0.00           H  
ATOM    175  N   ILE A  13      -3.669   0.066   1.606  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -4.371  -0.967   0.854  1.00  0.00           C  
ATOM    177  C   ILE A  13      -3.377  -1.906   0.180  1.00  0.00           C  
ATOM    178  O   ILE A  13      -3.434  -3.122   0.365  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -5.268  -0.324  -0.206  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -6.344   0.520   0.482  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -5.935  -1.416  -1.042  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -7.068   1.373  -0.561  1.00  0.00           C  
ATOM    183  H   ILE A  13      -3.757   1.004   1.334  1.00  0.00           H  
ATOM    184  HA  ILE A  13      -4.989  -1.536   1.532  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -4.669   0.306  -0.848  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -7.053  -0.132   0.972  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -5.883   1.165   1.213  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -5.202  -1.870  -1.692  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -6.724  -0.982  -1.638  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -6.350  -2.168  -0.387  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -7.734   2.062  -0.064  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -7.638   0.732  -1.218  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -6.343   1.926  -1.139  1.00  0.00           H  
ATOM    194  N   ALA A  14      -2.465  -1.333  -0.601  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -1.462  -2.130  -1.297  1.00  0.00           C  
ATOM    196  C   ALA A  14      -0.575  -2.866  -0.298  1.00  0.00           C  
ATOM    197  O   ALA A  14       0.165  -3.778  -0.665  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -0.599  -1.226  -2.180  1.00  0.00           C  
ATOM    199  H   ALA A  14      -2.468  -0.360  -0.710  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -1.962  -2.853  -1.922  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       0.106  -0.689  -1.564  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -1.232  -0.522  -2.701  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -0.065  -1.829  -2.898  1.00  0.00           H  
ATOM    204  N   GLY A  15      -0.654  -2.462   0.966  1.00  0.00           N  
ATOM    205  CA  GLY A  15       0.146  -3.089   2.010  1.00  0.00           C  
ATOM    206  C   GLY A  15      -0.170  -4.576   2.121  1.00  0.00           C  
ATOM    207  O   GLY A  15       0.702  -5.424   1.923  1.00  0.00           O  
ATOM    208  H   GLY A  15      -1.261  -1.729   1.200  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       1.193  -2.964   1.776  1.00  0.00           H  
ATOM    210  HA3 GLY A  15      -0.066  -2.613   2.955  1.00  0.00           H  
ATOM    211  N   HIS A  16      -1.422  -4.887   2.440  1.00  0.00           N  
ATOM    212  CA  HIS A  16      -1.843  -6.277   2.577  1.00  0.00           C  
ATOM    213  C   HIS A  16      -1.747  -7.002   1.238  1.00  0.00           C  
ATOM    214  O   HIS A  16      -1.768  -8.232   1.184  1.00  0.00           O  
ATOM    215  CB  HIS A  16      -3.283  -6.338   3.089  1.00  0.00           C  
ATOM    216  CG  HIS A  16      -4.171  -5.523   2.190  1.00  0.00           C  
ATOM    217  ND1 HIS A  16      -4.479  -5.919   0.898  1.00  0.00           N  
ATOM    218  CD2 HIS A  16      -4.825  -4.331   2.382  1.00  0.00           C  
ATOM    219  CE1 HIS A  16      -5.285  -4.982   0.367  1.00  0.00           C  
ATOM    220  NE2 HIS A  16      -5.528  -3.991   1.229  1.00  0.00           N  
ATOM    221  H   HIS A  16      -2.074  -4.171   2.587  1.00  0.00           H  
ATOM    222  HA  HIS A  16      -1.199  -6.771   3.289  1.00  0.00           H  
ATOM    223  HB2 HIS A  16      -3.621  -7.364   3.095  1.00  0.00           H  
ATOM    224  HB3 HIS A  16      -3.326  -5.940   4.093  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -4.798  -3.746   3.290  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -5.686  -5.024  -0.635  1.00  0.00           H  
ATOM    227  HE2 HIS A  16      -6.082  -3.196   1.083  1.00  0.00           H  
ATOM    228  N   LEU A  17      -1.643  -6.233   0.159  1.00  0.00           N  
ATOM    229  CA  LEU A  17      -1.543  -6.808  -1.174  1.00  0.00           C  
ATOM    230  C   LEU A  17      -0.100  -7.198  -1.483  1.00  0.00           C  
ATOM    231  O   LEU A  17       0.173  -8.325  -1.894  1.00  0.00           O  
ATOM    232  CB  LEU A  17      -2.043  -5.795  -2.204  1.00  0.00           C  
ATOM    233  CG  LEU A  17      -2.728  -6.517  -3.368  1.00  0.00           C  
ATOM    234  CD1 LEU A  17      -1.760  -7.550  -3.934  1.00  0.00           C  
ATOM    235  CD2 LEU A  17      -4.018  -7.215  -2.889  1.00  0.00           C  
ATOM    236  H   LEU A  17      -1.630  -5.258   0.260  1.00  0.00           H  
ATOM    237  HA  LEU A  17      -2.157  -7.685  -1.227  1.00  0.00           H  
ATOM    238  HB2 LEU A  17      -2.740  -5.116  -1.737  1.00  0.00           H  
ATOM    239  HB3 LEU A  17      -1.201  -5.244  -2.581  1.00  0.00           H  
ATOM    240  HG  LEU A  17      -2.971  -5.799  -4.137  1.00  0.00           H  
ATOM    241 HD11 LEU A  17      -0.770  -7.120  -3.987  1.00  0.00           H  
ATOM    242 HD12 LEU A  17      -2.082  -7.838  -4.921  1.00  0.00           H  
ATOM    243 HD13 LEU A  17      -1.742  -8.417  -3.291  1.00  0.00           H  
ATOM    244 HD21 LEU A  17      -4.380  -6.739  -1.989  1.00  0.00           H  
ATOM    245 HD22 LEU A  17      -3.819  -8.257  -2.686  1.00  0.00           H  
ATOM    246 HD23 LEU A  17      -4.772  -7.141  -3.660  1.00  0.00           H  
ATOM    247  N   ALA A  18       0.818  -6.259  -1.281  1.00  0.00           N  
ATOM    248  CA  ALA A  18       2.230  -6.517  -1.541  1.00  0.00           C  
ATOM    249  C   ALA A  18       2.705  -7.734  -0.756  1.00  0.00           C  
ATOM    250  O   ALA A  18       3.753  -8.306  -1.052  1.00  0.00           O  
ATOM    251  CB  ALA A  18       3.065  -5.296  -1.149  1.00  0.00           C  
ATOM    252  H   ALA A  18       0.542  -5.378  -0.952  1.00  0.00           H  
ATOM    253  HA  ALA A  18       2.363  -6.705  -2.595  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       4.106  -5.490  -1.360  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       2.941  -5.099  -0.094  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       2.736  -4.438  -1.716  1.00  0.00           H  
ATOM    257  N   SER A  19       1.923  -8.125   0.246  1.00  0.00           N  
ATOM    258  CA  SER A  19       2.271  -9.277   1.069  1.00  0.00           C  
ATOM    259  C   SER A  19       1.879 -10.574   0.368  1.00  0.00           C  
ATOM    260  O   SER A  19       2.702 -11.474   0.201  1.00  0.00           O  
ATOM    261  CB  SER A  19       1.554  -9.190   2.417  1.00  0.00           C  
ATOM    262  OG  SER A  19       0.298  -9.849   2.325  1.00  0.00           O  
ATOM    263  H   SER A  19       1.099  -7.630   0.434  1.00  0.00           H  
ATOM    264  HA  SER A  19       3.338  -9.278   1.240  1.00  0.00           H  
ATOM    265  HB2 SER A  19       2.149  -9.667   3.179  1.00  0.00           H  
ATOM    266  HB3 SER A  19       1.407  -8.149   2.678  1.00  0.00           H  
ATOM    267  HG  SER A  19      -0.093  -9.625   1.477  1.00  0.00           H  
ATOM    268  N   LYS A  20       0.618 -10.659  -0.041  1.00  0.00           N  
ATOM    269  CA  LYS A  20       0.125 -11.849  -0.724  1.00  0.00           C  
ATOM    270  C   LYS A  20       1.109 -12.288  -1.806  1.00  0.00           C  
ATOM    271  O   LYS A  20       1.293 -13.482  -2.043  1.00  0.00           O  
ATOM    272  CB  LYS A  20      -1.251 -11.556  -1.352  1.00  0.00           C  
ATOM    273  CG  LYS A  20      -2.296 -12.552  -0.832  1.00  0.00           C  
ATOM    274  CD  LYS A  20      -2.712 -12.168   0.591  1.00  0.00           C  
ATOM    275  CE  LYS A  20      -3.846 -13.082   1.055  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      -4.034 -12.935   2.526  1.00  0.00           N  
ATOM    277  H   LYS A  20       0.008  -9.908   0.120  1.00  0.00           H  
ATOM    278  HA  LYS A  20       0.023 -12.645  -0.003  1.00  0.00           H  
ATOM    279  HB2 LYS A  20      -1.554 -10.553  -1.090  1.00  0.00           H  
ATOM    280  HB3 LYS A  20      -1.185 -11.638  -2.427  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      -3.162 -12.530  -1.478  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      -1.877 -13.548  -0.827  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      -1.867 -12.276   1.256  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      -3.051 -11.143   0.604  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      -4.759 -12.810   0.547  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      -3.599 -14.108   0.825  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      -4.637 -12.110   2.717  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      -3.107 -12.801   2.981  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      -4.488 -13.788   2.906  1.00  0.00           H  
ATOM    290  N   VAL A  21       1.736 -11.316  -2.459  1.00  0.00           N  
ATOM    291  CA  VAL A  21       2.699 -11.616  -3.513  1.00  0.00           C  
ATOM    292  C   VAL A  21       3.977 -12.203  -2.921  1.00  0.00           C  
ATOM    293  O   VAL A  21       4.429 -13.270  -3.333  1.00  0.00           O  
ATOM    294  CB  VAL A  21       3.034 -10.344  -4.292  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       4.011 -10.677  -5.421  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       1.750  -9.758  -4.886  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.550 -10.382  -2.228  1.00  0.00           H  
ATOM    298  HA  VAL A  21       2.263 -12.335  -4.190  1.00  0.00           H  
ATOM    299  HB  VAL A  21       3.486  -9.623  -3.627  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       3.665 -11.554  -5.948  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       4.989 -10.869  -5.005  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       4.068  -9.844  -6.106  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       1.049  -9.549  -4.093  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       1.315 -10.469  -5.574  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       1.982  -8.844  -5.413  1.00  0.00           H  
ATOM    306  N   MET A  22       4.551 -11.499  -1.951  1.00  0.00           N  
ATOM    307  CA  MET A  22       5.775 -11.960  -1.309  1.00  0.00           C  
ATOM    308  C   MET A  22       5.529 -13.266  -0.560  1.00  0.00           C  
ATOM    309  O   MET A  22       6.446 -14.063  -0.363  1.00  0.00           O  
ATOM    310  CB  MET A  22       6.287 -10.899  -0.340  1.00  0.00           C  
ATOM    311  CG  MET A  22       7.489 -11.440   0.442  1.00  0.00           C  
ATOM    312  SD  MET A  22       6.904 -12.366   1.884  1.00  0.00           S  
ATOM    313  CE  MET A  22       8.317 -12.023   2.962  1.00  0.00           C  
ATOM    314  H   MET A  22       4.144 -10.656  -1.662  1.00  0.00           H  
ATOM    315  HA  MET A  22       6.523 -12.123  -2.058  1.00  0.00           H  
ATOM    316  HB2 MET A  22       6.581 -10.020  -0.894  1.00  0.00           H  
ATOM    317  HB3 MET A  22       5.501 -10.646   0.344  1.00  0.00           H  
ATOM    318  HG2 MET A  22       8.071 -12.093  -0.193  1.00  0.00           H  
ATOM    319  HG3 MET A  22       8.105 -10.617   0.770  1.00  0.00           H  
ATOM    320  HE1 MET A  22       8.346 -10.966   3.190  1.00  0.00           H  
ATOM    321  HE2 MET A  22       9.229 -12.306   2.461  1.00  0.00           H  
ATOM    322  HE3 MET A  22       8.217 -12.592   3.875  1.00  0.00           H  
ATOM    323  N   ASN A  23       4.286 -13.475  -0.143  1.00  0.00           N  
ATOM    324  CA  ASN A  23       3.925 -14.685   0.585  1.00  0.00           C  
ATOM    325  C   ASN A  23       4.099 -15.918  -0.298  1.00  0.00           C  
ATOM    326  O   ASN A  23       4.346 -17.018   0.198  1.00  0.00           O  
ATOM    327  CB  ASN A  23       2.473 -14.585   1.069  1.00  0.00           C  
ATOM    328  CG  ASN A  23       2.423 -14.503   2.593  1.00  0.00           C  
ATOM    329  OD1 ASN A  23       2.171 -15.506   3.262  1.00  0.00           O  
ATOM    330  ND2 ASN A  23       2.651 -13.363   3.184  1.00  0.00           N  
ATOM    331  H   ASN A  23       3.598 -12.803  -0.327  1.00  0.00           H  
ATOM    332  HA  ASN A  23       4.571 -14.776   1.441  1.00  0.00           H  
ATOM    333  HB2 ASN A  23       2.024 -13.698   0.653  1.00  0.00           H  
ATOM    334  HB3 ASN A  23       1.921 -15.453   0.742  1.00  0.00           H  
ATOM    335 HD21 ASN A  23       2.851 -12.566   2.650  1.00  0.00           H  
ATOM    336 HD22 ASN A  23       2.621 -13.302   4.162  1.00  0.00           H  
ATOM    337  N   LYS A  24       3.962 -15.730  -1.607  1.00  0.00           N  
ATOM    338  CA  LYS A  24       4.102 -16.837  -2.544  1.00  0.00           C  
ATOM    339  C   LYS A  24       5.564 -17.251  -2.682  1.00  0.00           C  
ATOM    340  O   LYS A  24       5.919 -18.402  -2.423  1.00  0.00           O  
ATOM    341  CB  LYS A  24       3.547 -16.433  -3.904  1.00  0.00           C  
ATOM    342  CG  LYS A  24       3.047 -17.672  -4.659  1.00  0.00           C  
ATOM    343  CD  LYS A  24       1.610 -17.994  -4.238  1.00  0.00           C  
ATOM    344  CE  LYS A  24       1.073 -19.144  -5.092  1.00  0.00           C  
ATOM    345  NZ  LYS A  24       1.736 -20.415  -4.686  1.00  0.00           N  
ATOM    346  H   LYS A  24       3.762 -14.834  -1.948  1.00  0.00           H  
ATOM    347  HA  LYS A  24       3.540 -17.671  -2.185  1.00  0.00           H  
ATOM    348  HB2 LYS A  24       2.734 -15.735  -3.769  1.00  0.00           H  
ATOM    349  HB3 LYS A  24       4.326 -15.966  -4.465  1.00  0.00           H  
ATOM    350  HG2 LYS A  24       3.073 -17.479  -5.722  1.00  0.00           H  
ATOM    351  HG3 LYS A  24       3.683 -18.515  -4.433  1.00  0.00           H  
ATOM    352  HD2 LYS A  24       1.594 -18.282  -3.197  1.00  0.00           H  
ATOM    353  HD3 LYS A  24       0.988 -17.123  -4.381  1.00  0.00           H  
ATOM    354  HE2 LYS A  24       0.006 -19.232  -4.948  1.00  0.00           H  
ATOM    355  HE3 LYS A  24       1.280 -18.946  -6.133  1.00  0.00           H  
ATOM    356  HZ1 LYS A  24       2.457 -20.215  -3.964  1.00  0.00           H  
ATOM    357  HZ2 LYS A  24       2.188 -20.850  -5.516  1.00  0.00           H  
ATOM    358  HZ3 LYS A  24       1.028 -21.067  -4.294  1.00  0.00           H  
ATOM    359  N   LEU A  25       6.408 -16.310  -3.093  1.00  0.00           N  
ATOM    360  CA  LEU A  25       7.821 -16.587  -3.263  1.00  0.00           C  
ATOM    361  C   LEU A  25       8.510 -16.715  -1.907  1.00  0.00           C  
ATOM    362  O   LEU A  25       9.714 -16.486  -1.795  1.00  0.00           O  
ATOM    363  CB  LEU A  25       8.464 -15.459  -4.071  1.00  0.00           C  
ATOM    364  CG  LEU A  25       7.894 -14.100  -3.626  1.00  0.00           C  
ATOM    365  CD1 LEU A  25       9.021 -13.067  -3.548  1.00  0.00           C  
ATOM    366  CD2 LEU A  25       6.846 -13.624  -4.638  1.00  0.00           C  
ATOM    367  H   LEU A  25       6.076 -15.414  -3.289  1.00  0.00           H  
ATOM    368  HA  LEU A  25       7.933 -17.512  -3.804  1.00  0.00           H  
ATOM    369  HB2 LEU A  25       9.529 -15.473  -3.912  1.00  0.00           H  
ATOM    370  HB3 LEU A  25       8.256 -15.609  -5.118  1.00  0.00           H  
ATOM    371  HG  LEU A  25       7.435 -14.200  -2.652  1.00  0.00           H  
ATOM    372 HD11 LEU A  25       9.584 -13.078  -4.469  1.00  0.00           H  
ATOM    373 HD12 LEU A  25       9.676 -13.309  -2.723  1.00  0.00           H  
ATOM    374 HD13 LEU A  25       8.599 -12.084  -3.395  1.00  0.00           H  
ATOM    375 HD21 LEU A  25       6.040 -14.341  -4.687  1.00  0.00           H  
ATOM    376 HD22 LEU A  25       7.305 -13.529  -5.611  1.00  0.00           H  
ATOM    377 HD23 LEU A  25       6.457 -12.665  -4.329  1.00  0.00           H  
HETATM  378  N   NH2 A  26       7.812 -17.070  -0.864  1.00  0.00           N  
HETATM  379  HN1 NH2 A  26       6.850 -17.253  -0.957  1.00  0.00           H  
HETATM  380  HN2 NH2 A  26       8.249 -17.156   0.013  1.00  0.00           H  
TER     381      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -4.802  17.278   5.692  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.205  17.372   4.330  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.754  16.251   3.454  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.330  15.101   3.562  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.327  17.951   6.326  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.682  16.311   6.057  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.815  17.507   5.643  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.454  18.328   3.893  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.132  17.276   4.400  1.00  0.00           H  
ATOM     10  N   VAL A   2      -5.702  16.595   2.588  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -6.304  15.608   1.698  1.00  0.00           C  
ATOM     12  C   VAL A   2      -5.224  14.848   0.934  1.00  0.00           C  
ATOM     13  O   VAL A   2      -5.119  13.625   1.041  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -7.253  16.303   0.709  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -8.682  16.283   1.261  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -6.811  17.756   0.506  1.00  0.00           C  
ATOM     17  H   VAL A   2      -6.001  17.527   2.547  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -6.871  14.905   2.291  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -7.231  15.785  -0.240  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -9.315  16.904   0.644  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -8.683  16.661   2.272  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -9.056  15.270   1.254  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -7.280  18.155  -0.380  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -5.738  17.794   0.395  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -7.104  18.344   1.364  1.00  0.00           H  
ATOM     26  N   VAL A   3      -4.423  15.576   0.163  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -3.357  14.957  -0.616  1.00  0.00           C  
ATOM     28  C   VAL A   3      -2.370  14.239   0.300  1.00  0.00           C  
ATOM     29  O   VAL A   3      -1.802  13.211  -0.069  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -2.619  16.022  -1.427  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -1.663  15.344  -2.411  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -3.634  16.864  -2.203  1.00  0.00           C  
ATOM     33  H   VAL A   3      -4.554  16.546   0.114  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -3.790  14.240  -1.296  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -2.055  16.658  -0.759  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -0.954  14.739  -1.866  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -1.135  16.096  -2.978  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -2.228  14.716  -3.086  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -4.313  17.337  -1.511  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -4.190  16.228  -2.876  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -3.113  17.622  -2.771  1.00  0.00           H  
ATOM     42  N   ASP A   4      -2.168  14.788   1.493  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -1.244  14.193   2.452  1.00  0.00           C  
ATOM     44  C   ASP A   4      -1.797  12.879   2.997  1.00  0.00           C  
ATOM     45  O   ASP A   4      -1.051  11.925   3.216  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -0.999  15.163   3.610  1.00  0.00           C  
ATOM     47  CG  ASP A   4       0.203  14.705   4.428  1.00  0.00           C  
ATOM     48  OD1 ASP A   4      -0.002  13.996   5.398  1.00  0.00           O  
ATOM     49  OD2 ASP A   4       1.311  15.071   4.072  1.00  0.00           O  
ATOM     50  H   ASP A   4      -2.647  15.609   1.731  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -0.305  13.999   1.958  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -0.809  16.151   3.215  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -1.873  15.193   4.243  1.00  0.00           H  
ATOM     54  N   ILE A   5      -3.107  12.838   3.221  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -3.746  11.636   3.749  1.00  0.00           C  
ATOM     56  C   ILE A   5      -3.997  10.620   2.637  1.00  0.00           C  
ATOM     57  O   ILE A   5      -3.953   9.412   2.870  1.00  0.00           O  
ATOM     58  CB  ILE A   5      -5.073  12.004   4.416  1.00  0.00           C  
ATOM     59  CG1 ILE A   5      -4.800  12.881   5.641  1.00  0.00           C  
ATOM     60  CG2 ILE A   5      -5.796  10.729   4.855  1.00  0.00           C  
ATOM     61  CD1 ILE A   5      -6.099  13.560   6.082  1.00  0.00           C  
ATOM     62  H   ILE A   5      -3.652  13.630   3.033  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -3.097  11.192   4.488  1.00  0.00           H  
ATOM     64  HB  ILE A   5      -5.691  12.544   3.714  1.00  0.00           H  
ATOM     65 HG12 ILE A   5      -4.422  12.268   6.446  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -4.070  13.635   5.388  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -5.097  10.073   5.356  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -6.200  10.227   3.988  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -6.598  10.983   5.531  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -5.910  14.162   6.958  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -6.837  12.808   6.315  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -6.464  14.189   5.284  1.00  0.00           H  
ATOM     73  N   LEU A   6      -4.262  11.115   1.433  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -4.521  10.241   0.299  1.00  0.00           C  
ATOM     75  C   LEU A   6      -3.319   9.336   0.035  1.00  0.00           C  
ATOM     76  O   LEU A   6      -3.456   8.116  -0.051  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -4.817  11.090  -0.941  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -6.317  11.417  -1.007  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -6.526  12.714  -1.792  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -7.064  10.277  -1.707  1.00  0.00           C  
ATOM     81  H   LEU A   6      -4.286  12.085   1.303  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -5.379   9.626   0.519  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -4.251  12.008  -0.884  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -4.529  10.548  -1.825  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -6.703  11.540  -0.005  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -6.019  12.644  -2.743  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -6.124  13.544  -1.230  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -7.581  12.869  -1.957  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -8.112  10.525  -1.779  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -6.948   9.366  -1.140  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -6.659  10.137  -2.699  1.00  0.00           H  
ATOM     92  N   LYS A   7      -2.144   9.943  -0.094  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -0.927   9.181  -0.349  1.00  0.00           C  
ATOM     94  C   LYS A   7      -0.694   8.155   0.757  1.00  0.00           C  
ATOM     95  O   LYS A   7      -0.416   6.987   0.484  1.00  0.00           O  
ATOM     96  CB  LYS A   7       0.271  10.127  -0.443  1.00  0.00           C  
ATOM     97  CG  LYS A   7       1.221   9.656  -1.550  1.00  0.00           C  
ATOM     98  CD  LYS A   7       0.791  10.267  -2.877  1.00  0.00           C  
ATOM     99  CE  LYS A   7       1.556  11.572  -3.117  1.00  0.00           C  
ATOM    100  NZ  LYS A   7       2.923  11.261  -3.620  1.00  0.00           N  
ATOM    101  H   LYS A   7      -2.094  10.919  -0.016  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -1.029   8.666  -1.285  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -0.077  11.125  -0.663  1.00  0.00           H  
ATOM    104  HB3 LYS A   7       0.791  10.135   0.486  1.00  0.00           H  
ATOM    105  HG2 LYS A   7       2.218   9.972  -1.318  1.00  0.00           H  
ATOM    106  HG3 LYS A   7       1.195   8.579  -1.624  1.00  0.00           H  
ATOM    107  HD2 LYS A   7       0.991   9.575  -3.681  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -0.259  10.476  -2.832  1.00  0.00           H  
ATOM    109  HE2 LYS A   7       1.030  12.169  -3.847  1.00  0.00           H  
ATOM    110  HE3 LYS A   7       1.629  12.121  -2.189  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7       3.043  10.231  -3.686  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7       3.631  11.652  -2.964  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7       3.051  11.685  -4.561  1.00  0.00           H  
ATOM    114  N   GLY A   8      -0.808   8.599   2.005  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -0.607   7.710   3.143  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.590   6.547   3.105  1.00  0.00           C  
ATOM    117  O   GLY A   8      -1.343   5.492   3.689  1.00  0.00           O  
ATOM    118  H   GLY A   8      -1.031   9.540   2.162  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       0.400   7.324   3.114  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -0.750   8.264   4.058  1.00  0.00           H  
ATOM    121  N   ALA A   9      -2.704   6.749   2.414  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -3.724   5.713   2.303  1.00  0.00           C  
ATOM    123  C   ALA A   9      -3.295   4.644   1.303  1.00  0.00           C  
ATOM    124  O   ALA A   9      -3.403   3.448   1.573  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -5.050   6.331   1.857  1.00  0.00           C  
ATOM    126  H   ALA A   9      -2.842   7.612   1.971  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -3.862   5.252   3.270  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -5.853   5.634   2.045  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -5.006   6.553   0.801  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -5.227   7.242   2.410  1.00  0.00           H  
ATOM    131  N   ALA A  10      -2.808   5.084   0.147  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -2.366   4.156  -0.887  1.00  0.00           C  
ATOM    133  C   ALA A  10      -1.230   3.278  -0.369  1.00  0.00           C  
ATOM    134  O   ALA A  10      -1.033   2.159  -0.841  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -1.894   4.931  -2.118  1.00  0.00           C  
ATOM    136  H   ALA A  10      -2.745   6.049  -0.014  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -3.195   3.525  -1.170  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -2.744   5.382  -2.607  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -1.402   4.255  -2.803  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -1.202   5.703  -1.815  1.00  0.00           H  
ATOM    141  N   LYS A  11      -0.487   3.795   0.604  1.00  0.00           N  
ATOM    142  CA  LYS A  11       0.625   3.050   1.181  1.00  0.00           C  
ATOM    143  C   LYS A  11       0.115   1.950   2.107  1.00  0.00           C  
ATOM    144  O   LYS A  11       0.715   0.881   2.205  1.00  0.00           O  
ATOM    145  CB  LYS A  11       1.535   3.996   1.953  1.00  0.00           C  
ATOM    146  CG  LYS A  11       2.964   3.446   1.971  1.00  0.00           C  
ATOM    147  CD  LYS A  11       3.777   4.172   3.045  1.00  0.00           C  
ATOM    148  CE  LYS A  11       5.266   3.894   2.833  1.00  0.00           C  
ATOM    149  NZ  LYS A  11       5.752   4.663   1.652  1.00  0.00           N  
ATOM    150  H   LYS A  11      -0.692   4.692   0.943  1.00  0.00           H  
ATOM    151  HA  LYS A  11       1.191   2.604   0.393  1.00  0.00           H  
ATOM    152  HB2 LYS A  11       1.526   4.970   1.485  1.00  0.00           H  
ATOM    153  HB3 LYS A  11       1.174   4.079   2.954  1.00  0.00           H  
ATOM    154  HG2 LYS A  11       2.940   2.388   2.190  1.00  0.00           H  
ATOM    155  HG3 LYS A  11       3.423   3.604   1.007  1.00  0.00           H  
ATOM    156  HD2 LYS A  11       3.595   5.235   2.977  1.00  0.00           H  
ATOM    157  HD3 LYS A  11       3.483   3.817   4.021  1.00  0.00           H  
ATOM    158  HE2 LYS A  11       5.818   4.196   3.710  1.00  0.00           H  
ATOM    159  HE3 LYS A  11       5.415   2.839   2.660  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11       6.563   5.252   1.930  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11       4.986   5.272   1.297  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11       6.047   4.004   0.905  1.00  0.00           H  
ATOM    163  N   ASP A  12      -0.996   2.221   2.784  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -1.578   1.247   3.699  1.00  0.00           C  
ATOM    165  C   ASP A  12      -2.107   0.039   2.932  1.00  0.00           C  
ATOM    166  O   ASP A  12      -1.895  -1.105   3.336  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -2.720   1.890   4.490  1.00  0.00           C  
ATOM    168  CG  ASP A  12      -3.202   0.938   5.579  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -2.411   0.621   6.453  1.00  0.00           O  
ATOM    170  OD2 ASP A  12      -4.352   0.539   5.523  1.00  0.00           O  
ATOM    171  H   ASP A  12      -1.432   3.091   2.666  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -0.818   0.917   4.391  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -2.369   2.806   4.943  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -3.538   2.112   3.822  1.00  0.00           H  
ATOM    175  N   ILE A  13      -2.793   0.301   1.825  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -3.347  -0.772   1.009  1.00  0.00           C  
ATOM    177  C   ILE A  13      -2.240  -1.703   0.524  1.00  0.00           C  
ATOM    178  O   ILE A  13      -2.355  -2.924   0.622  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -4.087  -0.184  -0.195  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -5.281   0.639   0.295  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -4.584  -1.318  -1.093  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -5.855   1.448  -0.870  1.00  0.00           C  
ATOM    183  H   ILE A  13      -2.930   1.233   1.553  1.00  0.00           H  
ATOM    184  HA  ILE A  13      -4.046  -1.340   1.604  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -3.414   0.450  -0.755  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -6.040  -0.025   0.682  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -4.959   1.312   1.074  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -5.066  -2.072  -0.488  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -3.748  -1.756  -1.616  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -5.292  -0.926  -1.809  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -6.821   1.842  -0.593  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -5.961   0.809  -1.735  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -5.188   2.263  -1.105  1.00  0.00           H  
ATOM    194  N   ALA A  14      -1.169  -1.116  -0.002  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -0.048  -1.903  -0.501  1.00  0.00           C  
ATOM    196  C   ALA A  14       0.548  -2.756   0.614  1.00  0.00           C  
ATOM    197  O   ALA A  14       1.314  -3.686   0.356  1.00  0.00           O  
ATOM    198  CB  ALA A  14       1.029  -0.974  -1.067  1.00  0.00           C  
ATOM    199  H   ALA A  14      -1.134  -0.139  -0.055  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -0.398  -2.550  -1.290  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       1.352  -0.288  -0.299  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       0.625  -0.419  -1.900  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       1.872  -1.562  -1.401  1.00  0.00           H  
ATOM    204  N   GLY A  15       0.193  -2.433   1.853  1.00  0.00           N  
ATOM    205  CA  GLY A  15       0.701  -3.174   3.001  1.00  0.00           C  
ATOM    206  C   GLY A  15       0.285  -4.640   2.935  1.00  0.00           C  
ATOM    207  O   GLY A  15       1.130  -5.531   2.849  1.00  0.00           O  
ATOM    208  H   GLY A  15      -0.417  -1.681   1.998  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       1.779  -3.110   3.015  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       0.308  -2.738   3.907  1.00  0.00           H  
ATOM    211  N   HIS A  16      -1.021  -4.884   2.979  1.00  0.00           N  
ATOM    212  CA  HIS A  16      -1.537  -6.247   2.927  1.00  0.00           C  
ATOM    213  C   HIS A  16      -1.387  -6.828   1.525  1.00  0.00           C  
ATOM    214  O   HIS A  16      -1.496  -8.039   1.330  1.00  0.00           O  
ATOM    215  CB  HIS A  16      -3.011  -6.264   3.334  1.00  0.00           C  
ATOM    216  CG  HIS A  16      -3.794  -5.365   2.417  1.00  0.00           C  
ATOM    217  ND1 HIS A  16      -4.365  -5.825   1.242  1.00  0.00           N  
ATOM    218  CD2 HIS A  16      -4.110  -4.031   2.490  1.00  0.00           C  
ATOM    219  CE1 HIS A  16      -4.989  -4.786   0.658  1.00  0.00           C  
ATOM    220  NE2 HIS A  16      -4.865  -3.667   1.378  1.00  0.00           N  
ATOM    221  H   HIS A  16      -1.648  -4.134   3.050  1.00  0.00           H  
ATOM    222  HA  HIS A  16      -0.979  -6.858   3.620  1.00  0.00           H  
ATOM    223  HB2 HIS A  16      -3.392  -7.271   3.263  1.00  0.00           H  
ATOM    224  HB3 HIS A  16      -3.108  -5.913   4.350  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -3.816  -3.364   3.287  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -5.526  -4.848  -0.276  1.00  0.00           H  
ATOM    227  HE2 HIS A  16      -5.228  -2.781   1.169  1.00  0.00           H  
ATOM    228  N   LEU A  17      -1.137  -5.960   0.550  1.00  0.00           N  
ATOM    229  CA  LEU A  17      -0.976  -6.397  -0.828  1.00  0.00           C  
ATOM    230  C   LEU A  17       0.436  -6.932  -1.056  1.00  0.00           C  
ATOM    231  O   LEU A  17       0.620  -7.989  -1.662  1.00  0.00           O  
ATOM    232  CB  LEU A  17      -1.249  -5.226  -1.769  1.00  0.00           C  
ATOM    233  CG  LEU A  17      -1.916  -5.722  -3.055  1.00  0.00           C  
ATOM    234  CD1 LEU A  17      -1.041  -6.812  -3.666  1.00  0.00           C  
ATOM    235  CD2 LEU A  17      -3.321  -6.284  -2.756  1.00  0.00           C  
ATOM    236  H   LEU A  17      -1.060  -5.006   0.760  1.00  0.00           H  
ATOM    237  HA  LEU A  17      -1.679  -7.179  -1.035  1.00  0.00           H  
ATOM    238  HB2 LEU A  17      -1.891  -4.509  -1.280  1.00  0.00           H  
ATOM    239  HB3 LEU A  17      -0.313  -4.758  -2.017  1.00  0.00           H  
ATOM    240  HG  LEU A  17      -1.998  -4.900  -3.752  1.00  0.00           H  
ATOM    241 HD11 LEU A  17      -1.202  -7.740  -3.140  1.00  0.00           H  
ATOM    242 HD12 LEU A  17      -0.002  -6.525  -3.581  1.00  0.00           H  
ATOM    243 HD13 LEU A  17      -1.297  -6.935  -4.705  1.00  0.00           H  
ATOM    244 HD21 LEU A  17      -3.275  -7.361  -2.663  1.00  0.00           H  
ATOM    245 HD22 LEU A  17      -3.990  -6.026  -3.564  1.00  0.00           H  
ATOM    246 HD23 LEU A  17      -3.696  -5.861  -1.834  1.00  0.00           H  
ATOM    247  N   ALA A  18       1.429  -6.196  -0.568  1.00  0.00           N  
ATOM    248  CA  ALA A  18       2.820  -6.606  -0.725  1.00  0.00           C  
ATOM    249  C   ALA A  18       3.021  -8.023  -0.201  1.00  0.00           C  
ATOM    250  O   ALA A  18       4.015  -8.677  -0.516  1.00  0.00           O  
ATOM    251  CB  ALA A  18       3.737  -5.644   0.032  1.00  0.00           C  
ATOM    252  H   ALA A  18       1.223  -5.362  -0.094  1.00  0.00           H  
ATOM    253  HA  ALA A  18       3.076  -6.581  -1.773  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       3.647  -4.654  -0.389  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       4.760  -5.981  -0.055  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       3.454  -5.621   1.074  1.00  0.00           H  
ATOM    257  N   SER A  19       2.070  -8.491   0.600  1.00  0.00           N  
ATOM    258  CA  SER A  19       2.149  -9.835   1.163  1.00  0.00           C  
ATOM    259  C   SER A  19       1.671 -10.867   0.147  1.00  0.00           C  
ATOM    260  O   SER A  19       2.283 -11.921  -0.019  1.00  0.00           O  
ATOM    261  CB  SER A  19       1.289  -9.921   2.427  1.00  0.00           C  
ATOM    262  OG  SER A  19       0.038 -10.517   2.108  1.00  0.00           O  
ATOM    263  H   SER A  19       1.301  -7.924   0.815  1.00  0.00           H  
ATOM    264  HA  SER A  19       3.176 -10.047   1.423  1.00  0.00           H  
ATOM    265  HB2 SER A  19       1.789 -10.522   3.168  1.00  0.00           H  
ATOM    266  HB3 SER A  19       1.134  -8.925   2.822  1.00  0.00           H  
ATOM    267  HG  SER A  19      -0.627 -10.138   2.688  1.00  0.00           H  
ATOM    268  N   LYS A  20       0.571 -10.553  -0.528  1.00  0.00           N  
ATOM    269  CA  LYS A  20       0.012 -11.458  -1.526  1.00  0.00           C  
ATOM    270  C   LYS A  20       1.115 -11.990  -2.441  1.00  0.00           C  
ATOM    271  O   LYS A  20       1.239 -13.198  -2.642  1.00  0.00           O  
ATOM    272  CB  LYS A  20      -1.050 -10.721  -2.360  1.00  0.00           C  
ATOM    273  CG  LYS A  20      -2.352 -11.534  -2.401  1.00  0.00           C  
ATOM    274  CD  LYS A  20      -3.108 -11.371  -1.078  1.00  0.00           C  
ATOM    275  CE  LYS A  20      -4.533 -11.905  -1.236  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      -4.489 -13.272  -1.828  1.00  0.00           N  
ATOM    277  H   LYS A  20       0.125  -9.698  -0.350  1.00  0.00           H  
ATOM    278  HA  LYS A  20      -0.450 -12.291  -1.019  1.00  0.00           H  
ATOM    279  HB2 LYS A  20      -1.243  -9.756  -1.915  1.00  0.00           H  
ATOM    280  HB3 LYS A  20      -0.688 -10.581  -3.368  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      -2.969 -11.178  -3.213  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      -2.121 -12.576  -2.556  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      -2.600 -11.925  -0.302  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      -3.147 -10.326  -0.809  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      -5.010 -11.948  -0.268  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      -5.093 -11.249  -1.884  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      -4.955 -13.261  -2.758  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      -4.983 -13.938  -1.199  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      -3.500 -13.569  -1.943  1.00  0.00           H  
ATOM    290  N   VAL A  21       1.912 -11.079  -2.989  1.00  0.00           N  
ATOM    291  CA  VAL A  21       3.002 -11.468  -3.880  1.00  0.00           C  
ATOM    292  C   VAL A  21       4.013 -12.338  -3.140  1.00  0.00           C  
ATOM    293  O   VAL A  21       4.461 -13.362  -3.657  1.00  0.00           O  
ATOM    294  CB  VAL A  21       3.700 -10.222  -4.425  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       4.785 -10.637  -5.420  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       2.675  -9.333  -5.132  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.768 -10.130  -2.793  1.00  0.00           H  
ATOM    298  HA  VAL A  21       2.595 -12.029  -4.707  1.00  0.00           H  
ATOM    299  HB  VAL A  21       4.151  -9.676  -3.608  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       5.175  -9.760  -5.914  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       4.362 -11.306  -6.155  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       5.583 -11.139  -4.893  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       3.137  -8.394  -5.402  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       1.842  -9.146  -4.469  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       2.321  -9.829  -6.023  1.00  0.00           H  
ATOM    306  N   MET A  22       4.367 -11.924  -1.928  1.00  0.00           N  
ATOM    307  CA  MET A  22       5.327 -12.673  -1.125  1.00  0.00           C  
ATOM    308  C   MET A  22       4.744 -14.023  -0.712  1.00  0.00           C  
ATOM    309  O   MET A  22       5.479 -14.984  -0.487  1.00  0.00           O  
ATOM    310  CB  MET A  22       5.698 -11.871   0.121  1.00  0.00           C  
ATOM    311  CG  MET A  22       7.074 -12.308   0.635  1.00  0.00           C  
ATOM    312  SD  MET A  22       8.364 -11.390  -0.241  1.00  0.00           S  
ATOM    313  CE  MET A  22       9.784 -12.165   0.570  1.00  0.00           C  
ATOM    314  H   MET A  22       3.977 -11.100  -1.568  1.00  0.00           H  
ATOM    315  HA  MET A  22       6.214 -12.838  -1.703  1.00  0.00           H  
ATOM    316  HB2 MET A  22       5.721 -10.819  -0.123  1.00  0.00           H  
ATOM    317  HB3 MET A  22       4.962 -12.045   0.883  1.00  0.00           H  
ATOM    318  HG2 MET A  22       7.144 -12.103   1.694  1.00  0.00           H  
ATOM    319  HG3 MET A  22       7.206 -13.367   0.465  1.00  0.00           H  
ATOM    320  HE1 MET A  22       9.553 -12.334   1.613  1.00  0.00           H  
ATOM    321  HE2 MET A  22      10.642 -11.517   0.494  1.00  0.00           H  
ATOM    322  HE3 MET A  22      10.003 -13.108   0.087  1.00  0.00           H  
ATOM    323  N   ASN A  23       3.421 -14.084  -0.614  1.00  0.00           N  
ATOM    324  CA  ASN A  23       2.748 -15.317  -0.224  1.00  0.00           C  
ATOM    325  C   ASN A  23       2.917 -16.387  -1.300  1.00  0.00           C  
ATOM    326  O   ASN A  23       2.897 -17.583  -1.007  1.00  0.00           O  
ATOM    327  CB  ASN A  23       1.257 -15.041   0.011  1.00  0.00           C  
ATOM    328  CG  ASN A  23       0.902 -15.243   1.483  1.00  0.00           C  
ATOM    329  OD1 ASN A  23       1.010 -16.354   2.001  1.00  0.00           O  
ATOM    330  ND2 ASN A  23       0.485 -14.227   2.187  1.00  0.00           N  
ATOM    331  H   ASN A  23       2.888 -13.285  -0.802  1.00  0.00           H  
ATOM    332  HA  ASN A  23       3.184 -15.672   0.692  1.00  0.00           H  
ATOM    333  HB2 ASN A  23       1.039 -14.024  -0.270  1.00  0.00           H  
ATOM    334  HB3 ASN A  23       0.664 -15.713  -0.592  1.00  0.00           H  
ATOM    335 HD21 ASN A  23       0.400 -13.344   1.773  1.00  0.00           H  
ATOM    336 HD22 ASN A  23       0.256 -14.348   3.133  1.00  0.00           H  
ATOM    337  N   LYS A  24       3.078 -15.951  -2.546  1.00  0.00           N  
ATOM    338  CA  LYS A  24       3.243 -16.881  -3.654  1.00  0.00           C  
ATOM    339  C   LYS A  24       4.635 -17.509  -3.635  1.00  0.00           C  
ATOM    340  O   LYS A  24       4.773 -18.731  -3.569  1.00  0.00           O  
ATOM    341  CB  LYS A  24       3.022 -16.156  -4.975  1.00  0.00           C  
ATOM    342  CG  LYS A  24       2.525 -17.141  -6.042  1.00  0.00           C  
ATOM    343  CD  LYS A  24       1.001 -17.282  -5.954  1.00  0.00           C  
ATOM    344  CE  LYS A  24       0.498 -18.126  -7.126  1.00  0.00           C  
ATOM    345  NZ  LYS A  24      -0.910 -18.542  -6.870  1.00  0.00           N  
ATOM    346  H   LYS A  24       3.082 -14.986  -2.722  1.00  0.00           H  
ATOM    347  HA  LYS A  24       2.514 -17.657  -3.569  1.00  0.00           H  
ATOM    348  HB2 LYS A  24       2.296 -15.369  -4.838  1.00  0.00           H  
ATOM    349  HB3 LYS A  24       3.950 -15.733  -5.290  1.00  0.00           H  
ATOM    350  HG2 LYS A  24       2.793 -16.775  -7.023  1.00  0.00           H  
ATOM    351  HG3 LYS A  24       2.982 -18.107  -5.885  1.00  0.00           H  
ATOM    352  HD2 LYS A  24       0.737 -17.764  -5.024  1.00  0.00           H  
ATOM    353  HD3 LYS A  24       0.545 -16.304  -5.996  1.00  0.00           H  
ATOM    354  HE2 LYS A  24       0.541 -17.543  -8.035  1.00  0.00           H  
ATOM    355  HE3 LYS A  24       1.119 -19.003  -7.231  1.00  0.00           H  
ATOM    356  HZ1 LYS A  24      -1.222 -18.167  -5.952  1.00  0.00           H  
ATOM    357  HZ2 LYS A  24      -0.967 -19.582  -6.859  1.00  0.00           H  
ATOM    358  HZ3 LYS A  24      -1.524 -18.169  -7.621  1.00  0.00           H  
ATOM    359  N   LEU A  25       5.661 -16.668  -3.696  1.00  0.00           N  
ATOM    360  CA  LEU A  25       7.031 -17.149  -3.689  1.00  0.00           C  
ATOM    361  C   LEU A  25       7.355 -17.838  -2.366  1.00  0.00           C  
ATOM    362  O   LEU A  25       8.280 -18.647  -2.293  1.00  0.00           O  
ATOM    363  CB  LEU A  25       7.980 -15.970  -3.922  1.00  0.00           C  
ATOM    364  CG  LEU A  25       8.106 -15.125  -2.643  1.00  0.00           C  
ATOM    365  CD1 LEU A  25       9.112 -15.765  -1.668  1.00  0.00           C  
ATOM    366  CD2 LEU A  25       8.579 -13.716  -3.016  1.00  0.00           C  
ATOM    367  H   LEU A  25       5.497 -15.706  -3.752  1.00  0.00           H  
ATOM    368  HA  LEU A  25       7.156 -17.858  -4.492  1.00  0.00           H  
ATOM    369  HB2 LEU A  25       8.946 -16.343  -4.208  1.00  0.00           H  
ATOM    370  HB3 LEU A  25       7.588 -15.353  -4.717  1.00  0.00           H  
ATOM    371  HG  LEU A  25       7.140 -15.061  -2.163  1.00  0.00           H  
ATOM    372 HD11 LEU A  25       8.581 -16.146  -0.808  1.00  0.00           H  
ATOM    373 HD12 LEU A  25       9.828 -15.024  -1.345  1.00  0.00           H  
ATOM    374 HD13 LEU A  25       9.633 -16.576  -2.155  1.00  0.00           H  
ATOM    375 HD21 LEU A  25       8.927 -13.207  -2.130  1.00  0.00           H  
ATOM    376 HD22 LEU A  25       7.759 -13.163  -3.450  1.00  0.00           H  
ATOM    377 HD23 LEU A  25       9.386 -13.783  -3.731  1.00  0.00           H  
HETATM  378  N   NH2 A  26       6.644 -17.561  -1.308  1.00  0.00           N  
HETATM  379  HN1 NH2 A  26       5.906 -16.913  -1.368  1.00  0.00           H  
HETATM  380  HN2 NH2 A  26       6.846 -18.001  -0.451  1.00  0.00           H  
TER     381      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -4.415  18.584   5.146  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.471  17.487   4.791  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.213  16.406   4.014  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.800  15.246   3.997  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.151  18.984   6.069  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.382  18.205   5.197  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.371  19.329   4.423  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.671  17.885   4.183  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.059  17.059   5.693  1.00  0.00           H  
ATOM     10  N   VAL A   2      -5.310  16.792   3.371  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -6.103  15.845   2.596  1.00  0.00           C  
ATOM     12  C   VAL A   2      -5.219  15.097   1.598  1.00  0.00           C  
ATOM     13  O   VAL A   2      -5.116  13.870   1.646  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -7.224  16.584   1.848  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -8.503  16.568   2.690  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -6.805  18.035   1.597  1.00  0.00           C  
ATOM     17  H   VAL A   2      -5.592  17.730   3.420  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -6.546  15.127   3.271  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -7.413  16.094   0.904  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -9.251  17.189   2.221  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -8.289  16.947   3.679  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -8.873  15.556   2.765  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -7.442  18.468   0.842  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -5.779  18.061   1.260  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -6.897  18.601   2.513  1.00  0.00           H  
ATOM     26  N   VAL A   3      -4.587  15.841   0.697  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -3.718  15.235  -0.305  1.00  0.00           C  
ATOM     28  C   VAL A   3      -2.609  14.424   0.360  1.00  0.00           C  
ATOM     29  O   VAL A   3      -2.145  13.424  -0.186  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -3.098  16.321  -1.184  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -2.382  15.672  -2.369  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -4.200  17.248  -1.702  1.00  0.00           C  
ATOM     33  H   VAL A   3      -4.707  16.813   0.706  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -4.306  14.578  -0.927  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -2.388  16.892  -0.603  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -2.037  16.441  -3.047  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -3.066  15.016  -2.888  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -1.537  15.102  -2.011  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -3.781  17.942  -2.415  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -4.628  17.795  -0.875  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -4.970  16.660  -2.181  1.00  0.00           H  
ATOM     42  N   ASP A   4      -2.188  14.866   1.540  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -1.129  14.176   2.271  1.00  0.00           C  
ATOM     44  C   ASP A   4      -1.620  12.829   2.792  1.00  0.00           C  
ATOM     45  O   ASP A   4      -0.860  11.862   2.854  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -0.659  15.037   3.445  1.00  0.00           C  
ATOM     47  CG  ASP A   4       0.578  14.417   4.085  1.00  0.00           C  
ATOM     48  OD1 ASP A   4       1.646  14.546   3.511  1.00  0.00           O  
ATOM     49  OD2 ASP A   4       0.438  13.819   5.140  1.00  0.00           O  
ATOM     50  H   ASP A   4      -2.593  15.671   1.927  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -0.295  14.010   1.606  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -0.419  16.027   3.088  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -1.447  15.102   4.180  1.00  0.00           H  
ATOM     54  N   ILE A   5      -2.894  12.772   3.170  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -3.473  11.538   3.690  1.00  0.00           C  
ATOM     56  C   ILE A   5      -3.896  10.614   2.552  1.00  0.00           C  
ATOM     57  O   ILE A   5      -3.818   9.391   2.673  1.00  0.00           O  
ATOM     58  CB  ILE A   5      -4.686  11.861   4.564  1.00  0.00           C  
ATOM     59  CG1 ILE A   5      -4.235  12.663   5.787  1.00  0.00           C  
ATOM     60  CG2 ILE A   5      -5.346  10.560   5.025  1.00  0.00           C  
ATOM     61  CD1 ILE A   5      -5.452  13.299   6.459  1.00  0.00           C  
ATOM     62  H   ILE A   5      -3.452  13.575   3.101  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -2.735  11.032   4.296  1.00  0.00           H  
ATOM     64  HB  ILE A   5      -5.397  12.442   3.992  1.00  0.00           H  
ATOM     65 HG12 ILE A   5      -3.739  12.005   6.486  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -3.551  13.439   5.476  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -4.591   9.886   5.398  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -5.858  10.101   4.191  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -6.057  10.775   5.808  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -5.894  14.024   5.792  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -5.143  13.791   7.370  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -6.177  12.534   6.691  1.00  0.00           H  
ATOM     73  N   LEU A   6      -4.344  11.204   1.449  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -4.779  10.424   0.299  1.00  0.00           C  
ATOM     75  C   LEU A   6      -3.649   9.524  -0.196  1.00  0.00           C  
ATOM     76  O   LEU A   6      -3.829   8.316  -0.353  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -5.220  11.373  -0.820  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -6.710  11.712  -0.665  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -6.998  13.068  -1.311  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -7.558  10.635  -1.351  1.00  0.00           C  
ATOM     81  H   LEU A   6      -4.387  12.180   1.405  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -5.617   9.808   0.590  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -4.636  12.281  -0.765  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -5.057  10.903  -1.775  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -6.962  11.756   0.385  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -6.546  13.852  -0.721  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -8.066  13.225  -1.361  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -6.585  13.087  -2.310  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -7.158   9.658  -1.121  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -7.540  10.787  -2.420  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -8.576  10.698  -0.995  1.00  0.00           H  
ATOM     92  N   LYS A   7      -2.488  10.120  -0.443  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -1.339   9.361  -0.922  1.00  0.00           C  
ATOM     94  C   LYS A   7      -0.894   8.342   0.125  1.00  0.00           C  
ATOM     95  O   LYS A   7      -0.657   7.176  -0.192  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -0.184  10.316  -1.246  1.00  0.00           C  
ATOM     97  CG  LYS A   7       0.374  10.013  -2.641  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -0.462  10.744  -3.681  1.00  0.00           C  
ATOM     99  CE  LYS A   7       0.154  12.116  -3.968  1.00  0.00           C  
ATOM    100  NZ  LYS A   7       1.292  11.961  -4.918  1.00  0.00           N  
ATOM    101  H   LYS A   7      -2.403  11.086  -0.301  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -1.617   8.838  -1.819  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -0.543  11.335  -1.216  1.00  0.00           H  
ATOM    104  HB3 LYS A   7       0.592  10.197  -0.526  1.00  0.00           H  
ATOM    105  HG2 LYS A   7       1.390  10.352  -2.699  1.00  0.00           H  
ATOM    106  HG3 LYS A   7       0.339   8.951  -2.830  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -0.505  10.165  -4.592  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -1.452  10.876  -3.289  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -0.594  12.763  -4.404  1.00  0.00           H  
ATOM    110  HE3 LYS A   7       0.511  12.549  -3.044  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7       2.001  11.321  -4.507  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7       1.724  12.891  -5.094  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7       0.946  11.563  -5.813  1.00  0.00           H  
ATOM    114  N   GLY A   8      -0.785   8.790   1.371  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -0.368   7.908   2.455  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.347   6.754   2.629  1.00  0.00           C  
ATOM    117  O   GLY A   8      -0.997   5.704   3.168  1.00  0.00           O  
ATOM    118  H   GLY A   8      -0.987   9.728   1.564  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       0.609   7.513   2.229  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -0.321   8.473   3.374  1.00  0.00           H  
ATOM    121  N   ALA A   9      -2.575   6.958   2.171  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -3.604   5.930   2.281  1.00  0.00           C  
ATOM    123  C   ALA A   9      -3.235   4.709   1.443  1.00  0.00           C  
ATOM    124  O   ALA A   9      -3.430   3.571   1.869  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -4.950   6.485   1.812  1.00  0.00           C  
ATOM    126  H   ALA A   9      -2.793   7.816   1.752  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -3.691   5.632   3.315  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -5.743   5.827   2.135  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -4.956   6.554   0.734  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -5.103   7.466   2.237  1.00  0.00           H  
ATOM    131  N   ALA A  10      -2.703   4.955   0.251  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -2.312   3.866  -0.639  1.00  0.00           C  
ATOM    133  C   ALA A  10      -1.325   2.934   0.055  1.00  0.00           C  
ATOM    134  O   ALA A  10      -1.235   1.752  -0.277  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -1.674   4.434  -1.908  1.00  0.00           C  
ATOM    136  H   ALA A  10      -2.572   5.883  -0.037  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -3.192   3.304  -0.912  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -0.852   5.079  -1.641  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -2.412   5.000  -2.460  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -1.311   3.622  -2.521  1.00  0.00           H  
ATOM    141  N   LYS A  11      -0.585   3.474   1.019  1.00  0.00           N  
ATOM    142  CA  LYS A  11       0.393   2.682   1.752  1.00  0.00           C  
ATOM    143  C   LYS A  11      -0.298   1.618   2.601  1.00  0.00           C  
ATOM    144  O   LYS A  11       0.263   0.552   2.854  1.00  0.00           O  
ATOM    145  CB  LYS A  11       1.229   3.589   2.644  1.00  0.00           C  
ATOM    146  CG  LYS A  11       2.591   2.944   2.912  1.00  0.00           C  
ATOM    147  CD  LYS A  11       3.406   3.840   3.846  1.00  0.00           C  
ATOM    148  CE  LYS A  11       4.802   3.242   4.040  1.00  0.00           C  
ATOM    149  NZ  LYS A  11       5.696   4.258   4.662  1.00  0.00           N  
ATOM    150  H   LYS A  11      -0.700   4.422   1.240  1.00  0.00           H  
ATOM    151  HA  LYS A  11       1.044   2.200   1.057  1.00  0.00           H  
ATOM    152  HB2 LYS A  11       1.369   4.544   2.157  1.00  0.00           H  
ATOM    153  HB3 LYS A  11       0.715   3.730   3.567  1.00  0.00           H  
ATOM    154  HG2 LYS A  11       2.447   1.977   3.374  1.00  0.00           H  
ATOM    155  HG3 LYS A  11       3.122   2.822   1.980  1.00  0.00           H  
ATOM    156  HD2 LYS A  11       3.493   4.826   3.414  1.00  0.00           H  
ATOM    157  HD3 LYS A  11       2.910   3.908   4.803  1.00  0.00           H  
ATOM    158  HE2 LYS A  11       4.735   2.377   4.683  1.00  0.00           H  
ATOM    159  HE3 LYS A  11       5.203   2.948   3.082  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11       6.512   4.430   4.042  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11       6.027   3.908   5.585  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11       5.172   5.146   4.796  1.00  0.00           H  
ATOM    163  N   ASP A  12      -1.517   1.916   3.039  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -2.274   0.978   3.860  1.00  0.00           C  
ATOM    165  C   ASP A  12      -2.816  -0.166   3.008  1.00  0.00           C  
ATOM    166  O   ASP A  12      -2.872  -1.312   3.454  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -3.435   1.701   4.544  1.00  0.00           C  
ATOM    168  CG  ASP A  12      -4.266   0.709   5.350  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -3.783  -0.387   5.582  1.00  0.00           O  
ATOM    170  OD2 ASP A  12      -5.374   1.060   5.722  1.00  0.00           O  
ATOM    171  H   ASP A  12      -1.914   2.781   2.807  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -1.622   0.570   4.618  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -3.043   2.461   5.205  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -4.059   2.165   3.796  1.00  0.00           H  
ATOM    175  N   ILE A  13      -3.215   0.154   1.781  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -3.754  -0.856   0.877  1.00  0.00           C  
ATOM    177  C   ILE A  13      -2.631  -1.716   0.302  1.00  0.00           C  
ATOM    178  O   ILE A  13      -2.662  -2.943   0.403  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -4.515  -0.180  -0.264  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -5.696   0.606   0.309  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -5.035  -1.244  -1.233  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -6.297   1.495  -0.782  1.00  0.00           C  
ATOM    183  H   ILE A  13      -3.149   1.084   1.480  1.00  0.00           H  
ATOM    184  HA  ILE A  13      -4.435  -1.489   1.423  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -3.854   0.492  -0.790  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -6.447  -0.083   0.668  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -5.355   1.225   1.126  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -5.538  -2.022  -0.678  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -4.207  -1.669  -1.780  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -5.729  -0.791  -1.926  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -5.609   2.291  -1.017  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -7.229   1.914  -0.432  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -6.479   0.903  -1.668  1.00  0.00           H  
ATOM    194  N   ALA A  14      -1.642  -1.064  -0.300  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -0.515  -1.779  -0.889  1.00  0.00           C  
ATOM    196  C   ALA A  14       0.209  -2.607   0.169  1.00  0.00           C  
ATOM    197  O   ALA A  14       1.034  -3.461  -0.156  1.00  0.00           O  
ATOM    198  CB  ALA A  14       0.462  -0.784  -1.518  1.00  0.00           C  
ATOM    199  H   ALA A  14      -1.671  -0.087  -0.351  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -0.884  -2.439  -1.659  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       0.721  -0.026  -0.793  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -0.001  -0.318  -2.375  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       1.355  -1.305  -1.829  1.00  0.00           H  
ATOM    204  N   GLY A  15      -0.101  -2.345   1.433  1.00  0.00           N  
ATOM    205  CA  GLY A  15       0.528  -3.069   2.530  1.00  0.00           C  
ATOM    206  C   GLY A  15       0.196  -4.557   2.472  1.00  0.00           C  
ATOM    207  O   GLY A  15       1.083  -5.395   2.312  1.00  0.00           O  
ATOM    208  H   GLY A  15      -0.763  -1.652   1.633  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       1.598  -2.941   2.468  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       0.177  -2.667   3.468  1.00  0.00           H  
ATOM    211  N   HIS A  16      -1.087  -4.877   2.605  1.00  0.00           N  
ATOM    212  CA  HIS A  16      -1.526  -6.269   2.571  1.00  0.00           C  
ATOM    213  C   HIS A  16      -1.255  -6.890   1.203  1.00  0.00           C  
ATOM    214  O   HIS A  16      -1.289  -8.110   1.048  1.00  0.00           O  
ATOM    215  CB  HIS A  16      -3.021  -6.353   2.885  1.00  0.00           C  
ATOM    216  CG  HIS A  16      -3.781  -5.450   1.953  1.00  0.00           C  
ATOM    217  ND1 HIS A  16      -3.887  -5.709   0.596  1.00  0.00           N  
ATOM    218  CD2 HIS A  16      -4.479  -4.288   2.168  1.00  0.00           C  
ATOM    219  CE1 HIS A  16      -4.624  -4.723   0.051  1.00  0.00           C  
ATOM    220  NE2 HIS A  16      -5.010  -3.831   0.965  1.00  0.00           N  
ATOM    221  H   HIS A  16      -1.750  -4.167   2.732  1.00  0.00           H  
ATOM    222  HA  HIS A  16      -0.983  -6.826   3.320  1.00  0.00           H  
ATOM    223  HB2 HIS A  16      -3.358  -7.371   2.756  1.00  0.00           H  
ATOM    224  HB3 HIS A  16      -3.192  -6.043   3.905  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -4.598  -3.802   3.125  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -4.872  -4.661  -0.999  1.00  0.00           H  
ATOM    227  HE2 HIS A  16      -5.552  -3.027   0.821  1.00  0.00           H  
ATOM    228  N   LEU A  17      -0.987  -6.042   0.215  1.00  0.00           N  
ATOM    229  CA  LEU A  17      -0.713  -6.518  -1.133  1.00  0.00           C  
ATOM    230  C   LEU A  17       0.716  -7.049  -1.234  1.00  0.00           C  
ATOM    231  O   LEU A  17       0.950  -8.127  -1.780  1.00  0.00           O  
ATOM    232  CB  LEU A  17      -0.919  -5.376  -2.125  1.00  0.00           C  
ATOM    233  CG  LEU A  17      -1.467  -5.916  -3.450  1.00  0.00           C  
ATOM    234  CD1 LEU A  17      -0.531  -7.011  -3.952  1.00  0.00           C  
ATOM    235  CD2 LEU A  17      -2.887  -6.487  -3.257  1.00  0.00           C  
ATOM    236  H   LEU A  17      -0.972  -5.080   0.394  1.00  0.00           H  
ATOM    237  HA  LEU A  17      -1.394  -7.312  -1.372  1.00  0.00           H  
ATOM    238  HB2 LEU A  17      -1.612  -4.657  -1.712  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       0.028  -4.901  -2.304  1.00  0.00           H  
ATOM    240  HG  LEU A  17      -1.496  -5.114  -4.175  1.00  0.00           H  
ATOM    241 HD11 LEU A  17       0.494  -6.706  -3.791  1.00  0.00           H  
ATOM    242 HD12 LEU A  17      -0.699  -7.170  -5.003  1.00  0.00           H  
ATOM    243 HD13 LEU A  17      -0.724  -7.924  -3.411  1.00  0.00           H  
ATOM    244 HD21 LEU A  17      -3.347  -6.043  -2.387  1.00  0.00           H  
ATOM    245 HD22 LEU A  17      -2.837  -7.560  -3.129  1.00  0.00           H  
ATOM    246 HD23 LEU A  17      -3.485  -6.262  -4.130  1.00  0.00           H  
ATOM    247  N   ALA A  18       1.665  -6.286  -0.705  1.00  0.00           N  
ATOM    248  CA  ALA A  18       3.066  -6.690  -0.744  1.00  0.00           C  
ATOM    249  C   ALA A  18       3.254  -8.046  -0.069  1.00  0.00           C  
ATOM    250  O   ALA A  18       4.355  -8.597  -0.056  1.00  0.00           O  
ATOM    251  CB  ALA A  18       3.931  -5.644  -0.039  1.00  0.00           C  
ATOM    252  H   ALA A  18       1.420  -5.436  -0.282  1.00  0.00           H  
ATOM    253  HA  ALA A  18       3.380  -6.765  -1.773  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       3.638  -4.656  -0.363  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       4.969  -5.810  -0.285  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       3.798  -5.726   1.030  1.00  0.00           H  
ATOM    257  N   SER A  19       2.171  -8.578   0.492  1.00  0.00           N  
ATOM    258  CA  SER A  19       2.225  -9.870   1.171  1.00  0.00           C  
ATOM    259  C   SER A  19       1.771 -10.987   0.236  1.00  0.00           C  
ATOM    260  O   SER A  19       2.399 -12.042   0.162  1.00  0.00           O  
ATOM    261  CB  SER A  19       1.326  -9.843   2.409  1.00  0.00           C  
ATOM    262  OG  SER A  19       0.068 -10.424   2.091  1.00  0.00           O  
ATOM    263  H   SER A  19       1.321  -8.092   0.451  1.00  0.00           H  
ATOM    264  HA  SER A  19       3.241 -10.064   1.481  1.00  0.00           H  
ATOM    265  HB2 SER A  19       1.785 -10.406   3.206  1.00  0.00           H  
ATOM    266  HB3 SER A  19       1.188  -8.820   2.728  1.00  0.00           H  
ATOM    267  HG  SER A  19      -0.314 -10.769   2.902  1.00  0.00           H  
ATOM    268  N   LYS A  20       0.674 -10.745  -0.473  1.00  0.00           N  
ATOM    269  CA  LYS A  20       0.137 -11.734  -1.400  1.00  0.00           C  
ATOM    270  C   LYS A  20       1.254 -12.322  -2.262  1.00  0.00           C  
ATOM    271  O   LYS A  20       1.452 -13.537  -2.291  1.00  0.00           O  
ATOM    272  CB  LYS A  20      -0.925 -11.077  -2.296  1.00  0.00           C  
ATOM    273  CG  LYS A  20      -2.325 -11.572  -1.911  1.00  0.00           C  
ATOM    274  CD  LYS A  20      -2.703 -11.022  -0.533  1.00  0.00           C  
ATOM    275  CE  LYS A  20      -4.185 -11.290  -0.269  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      -4.487 -11.042   1.170  1.00  0.00           N  
ATOM    277  H   LYS A  20       0.215  -9.885  -0.372  1.00  0.00           H  
ATOM    278  HA  LYS A  20      -0.320 -12.530  -0.833  1.00  0.00           H  
ATOM    279  HB2 LYS A  20      -0.880 -10.004  -2.172  1.00  0.00           H  
ATOM    280  HB3 LYS A  20      -0.732 -11.323  -3.328  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      -3.041 -11.228  -2.644  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      -2.331 -12.651  -1.881  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      -2.107 -11.509   0.225  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      -2.522  -9.958  -0.507  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      -4.785 -10.633  -0.880  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      -4.415 -12.318  -0.512  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      -3.971 -10.198   1.492  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      -4.191 -11.865   1.733  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      -5.507 -10.888   1.290  1.00  0.00           H  
ATOM    290  N   VAL A  21       1.975 -11.454  -2.963  1.00  0.00           N  
ATOM    291  CA  VAL A  21       3.066 -11.903  -3.823  1.00  0.00           C  
ATOM    292  C   VAL A  21       4.145 -12.604  -3.004  1.00  0.00           C  
ATOM    293  O   VAL A  21       4.652 -13.654  -3.399  1.00  0.00           O  
ATOM    294  CB  VAL A  21       3.677 -10.708  -4.558  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       4.775 -11.197  -5.504  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       2.588 -10.000  -5.367  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.772 -10.498  -2.902  1.00  0.00           H  
ATOM    298  HA  VAL A  21       2.674 -12.596  -4.552  1.00  0.00           H  
ATOM    299  HB  VAL A  21       4.100 -10.022  -3.840  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       5.042 -10.404  -6.186  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       4.416 -12.048  -6.064  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       5.643 -11.486  -4.929  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       1.798  -9.678  -4.703  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       2.186 -10.680  -6.103  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       3.012  -9.139  -5.865  1.00  0.00           H  
ATOM    306  N   MET A  22       4.491 -12.018  -1.863  1.00  0.00           N  
ATOM    307  CA  MET A  22       5.511 -12.597  -0.998  1.00  0.00           C  
ATOM    308  C   MET A  22       5.069 -13.961  -0.477  1.00  0.00           C  
ATOM    309  O   MET A  22       5.894 -14.846  -0.248  1.00  0.00           O  
ATOM    310  CB  MET A  22       5.789 -11.662   0.177  1.00  0.00           C  
ATOM    311  CG  MET A  22       7.180 -11.947   0.748  1.00  0.00           C  
ATOM    312  SD  MET A  22       8.438 -11.256  -0.354  1.00  0.00           S  
ATOM    313  CE  MET A  22       9.883 -11.723   0.632  1.00  0.00           C  
ATOM    314  H   MET A  22       4.053 -11.181  -1.599  1.00  0.00           H  
ATOM    315  HA  MET A  22       6.417 -12.716  -1.560  1.00  0.00           H  
ATOM    316  HB2 MET A  22       5.738 -10.637  -0.159  1.00  0.00           H  
ATOM    317  HB3 MET A  22       5.051 -11.827   0.938  1.00  0.00           H  
ATOM    318  HG2 MET A  22       7.268 -11.493   1.724  1.00  0.00           H  
ATOM    319  HG3 MET A  22       7.323 -13.014   0.834  1.00  0.00           H  
ATOM    320  HE1 MET A  22       9.628 -11.687   1.682  1.00  0.00           H  
ATOM    321  HE2 MET A  22      10.690 -11.037   0.436  1.00  0.00           H  
ATOM    322  HE3 MET A  22      10.191 -12.725   0.365  1.00  0.00           H  
ATOM    323  N   ASN A  23       3.764 -14.121  -0.288  1.00  0.00           N  
ATOM    324  CA  ASN A  23       3.222 -15.377   0.212  1.00  0.00           C  
ATOM    325  C   ASN A  23       3.253 -16.449  -0.878  1.00  0.00           C  
ATOM    326  O   ASN A  23       3.338 -17.641  -0.585  1.00  0.00           O  
ATOM    327  CB  ASN A  23       1.782 -15.165   0.696  1.00  0.00           C  
ATOM    328  CG  ASN A  23       1.718 -15.237   2.219  1.00  0.00           C  
ATOM    329  OD1 ASN A  23       1.652 -16.327   2.789  1.00  0.00           O  
ATOM    330  ND2 ASN A  23       1.734 -14.135   2.917  1.00  0.00           N  
ATOM    331  H   ASN A  23       3.155 -13.382  -0.482  1.00  0.00           H  
ATOM    332  HA  ASN A  23       3.822 -15.705   1.040  1.00  0.00           H  
ATOM    333  HB2 ASN A  23       1.446 -14.195   0.373  1.00  0.00           H  
ATOM    334  HB3 ASN A  23       1.140 -15.925   0.275  1.00  0.00           H  
ATOM    335 HD21 ASN A  23       1.787 -13.268   2.462  1.00  0.00           H  
ATOM    336 HD22 ASN A  23       1.693 -14.172   3.895  1.00  0.00           H  
ATOM    337  N   LYS A  24       3.180 -16.017  -2.132  1.00  0.00           N  
ATOM    338  CA  LYS A  24       3.198 -16.947  -3.252  1.00  0.00           C  
ATOM    339  C   LYS A  24       4.602 -17.504  -3.475  1.00  0.00           C  
ATOM    340  O   LYS A  24       4.813 -18.716  -3.434  1.00  0.00           O  
ATOM    341  CB  LYS A  24       2.714 -16.246  -4.515  1.00  0.00           C  
ATOM    342  CG  LYS A  24       2.082 -17.264  -5.476  1.00  0.00           C  
ATOM    343  CD  LYS A  24       0.611 -17.482  -5.110  1.00  0.00           C  
ATOM    344  CE  LYS A  24      -0.049 -18.378  -6.161  1.00  0.00           C  
ATOM    345  NZ  LYS A  24      -1.371 -18.844  -5.659  1.00  0.00           N  
ATOM    346  H   LYS A  24       3.112 -15.055  -2.308  1.00  0.00           H  
ATOM    347  HA  LYS A  24       2.537 -17.758  -3.041  1.00  0.00           H  
ATOM    348  HB2 LYS A  24       1.986 -15.493  -4.252  1.00  0.00           H  
ATOM    349  HB3 LYS A  24       3.549 -15.782  -4.990  1.00  0.00           H  
ATOM    350  HG2 LYS A  24       2.148 -16.890  -6.487  1.00  0.00           H  
ATOM    351  HG3 LYS A  24       2.612 -18.202  -5.407  1.00  0.00           H  
ATOM    352  HD2 LYS A  24       0.545 -17.957  -4.142  1.00  0.00           H  
ATOM    353  HD3 LYS A  24       0.100 -16.532  -5.081  1.00  0.00           H  
ATOM    354  HE2 LYS A  24      -0.186 -17.819  -7.075  1.00  0.00           H  
ATOM    355  HE3 LYS A  24       0.584 -19.232  -6.354  1.00  0.00           H  
ATOM    356  HZ1 LYS A  24      -1.782 -18.117  -5.038  1.00  0.00           H  
ATOM    357  HZ2 LYS A  24      -1.247 -19.728  -5.123  1.00  0.00           H  
ATOM    358  HZ3 LYS A  24      -2.009 -19.011  -6.462  1.00  0.00           H  
ATOM    359  N   LEU A  25       5.558 -16.612  -3.712  1.00  0.00           N  
ATOM    360  CA  LEU A  25       6.933 -17.023  -3.940  1.00  0.00           C  
ATOM    361  C   LEU A  25       7.477 -17.773  -2.726  1.00  0.00           C  
ATOM    362  O   LEU A  25       8.380 -18.599  -2.855  1.00  0.00           O  
ATOM    363  CB  LEU A  25       7.791 -15.785  -4.233  1.00  0.00           C  
ATOM    364  CG  LEU A  25       8.238 -15.118  -2.919  1.00  0.00           C  
ATOM    365  CD1 LEU A  25       9.535 -15.765  -2.402  1.00  0.00           C  
ATOM    366  CD2 LEU A  25       8.476 -13.624  -3.167  1.00  0.00           C  
ATOM    367  H   LEU A  25       5.337 -15.659  -3.736  1.00  0.00           H  
ATOM    368  HA  LEU A  25       6.963 -17.678  -4.797  1.00  0.00           H  
ATOM    369  HB2 LEU A  25       8.654 -16.079  -4.804  1.00  0.00           H  
ATOM    370  HB3 LEU A  25       7.207 -15.083  -4.809  1.00  0.00           H  
ATOM    371  HG  LEU A  25       7.461 -15.237  -2.176  1.00  0.00           H  
ATOM    372 HD11 LEU A  25       9.424 -15.998  -1.352  1.00  0.00           H  
ATOM    373 HD12 LEU A  25      10.360 -15.078  -2.528  1.00  0.00           H  
ATOM    374 HD13 LEU A  25       9.741 -16.673  -2.949  1.00  0.00           H  
ATOM    375 HD21 LEU A  25       9.262 -13.500  -3.897  1.00  0.00           H  
ATOM    376 HD22 LEU A  25       8.768 -13.147  -2.242  1.00  0.00           H  
ATOM    377 HD23 LEU A  25       7.567 -13.169  -3.535  1.00  0.00           H  
HETATM  378  N   NH2 A  26       6.975 -17.533  -1.545  1.00  0.00           N  
HETATM  379  HN1 NH2 A  26       6.253 -16.872  -1.445  1.00  0.00           H  
HETATM  380  HN2 NH2 A  26       7.320 -18.013  -0.759  1.00  0.00           H  
TER     381      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -3.700  17.775   6.216  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.160  17.418   4.874  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.094  16.421   4.197  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.921  15.209   4.323  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.378  17.050   6.522  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.180  18.697   6.162  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.921  17.829   6.902  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.082  18.309   4.269  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.183  16.972   4.987  1.00  0.00           H  
ATOM     10  N   VAL A   2      -5.084  16.940   3.479  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -6.042  16.086   2.786  1.00  0.00           C  
ATOM     12  C   VAL A   2      -5.321  15.157   1.810  1.00  0.00           C  
ATOM     13  O   VAL A   2      -5.404  13.935   1.927  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -7.064  16.948   2.029  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -8.298  17.177   2.906  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -6.437  18.301   1.679  1.00  0.00           C  
ATOM     17  H   VAL A   2      -5.173  17.914   3.414  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -6.563  15.483   3.516  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -7.362  16.442   1.120  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -8.927  17.930   2.453  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -7.987  17.509   3.885  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -8.852  16.254   2.998  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -5.433  18.149   1.312  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -6.406  18.923   2.561  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -7.029  18.785   0.917  1.00  0.00           H  
ATOM     26  N   VAL A   3      -4.617  15.745   0.850  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -3.888  14.959  -0.140  1.00  0.00           C  
ATOM     28  C   VAL A   3      -2.819  14.104   0.533  1.00  0.00           C  
ATOM     29  O   VAL A   3      -2.473  13.029   0.044  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -3.231  15.889  -1.162  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -2.439  15.059  -2.173  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -4.313  16.686  -1.894  1.00  0.00           C  
ATOM     33  H   VAL A   3      -4.587  16.722   0.804  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -4.582  14.313  -0.654  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -2.564  16.569  -0.653  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -3.045  14.235  -2.517  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -1.545  14.675  -1.702  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -2.164  15.680  -3.013  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -4.873  17.272  -1.183  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -4.980  16.004  -2.403  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -3.850  17.342  -2.617  1.00  0.00           H  
ATOM     42  N   ASP A   4      -2.297  14.591   1.653  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -1.264  13.865   2.384  1.00  0.00           C  
ATOM     44  C   ASP A   4      -1.803  12.536   2.904  1.00  0.00           C  
ATOM     45  O   ASP A   4      -1.063  11.559   3.019  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -0.765  14.710   3.557  1.00  0.00           C  
ATOM     47  CG  ASP A   4       0.557  14.153   4.077  1.00  0.00           C  
ATOM     48  OD1 ASP A   4       1.289  14.903   4.700  1.00  0.00           O  
ATOM     49  OD2 ASP A   4       0.817  12.985   3.842  1.00  0.00           O  
ATOM     50  H   ASP A   4      -2.609  15.456   1.993  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -0.437  13.670   1.719  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -0.620  15.729   3.230  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -1.497  14.690   4.352  1.00  0.00           H  
ATOM     54  N   ILE A   5      -3.094  12.506   3.223  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -3.717  11.291   3.735  1.00  0.00           C  
ATOM     56  C   ILE A   5      -4.107  10.358   2.590  1.00  0.00           C  
ATOM     57  O   ILE A   5      -3.992   9.138   2.707  1.00  0.00           O  
ATOM     58  CB  ILE A   5      -4.960  11.648   4.553  1.00  0.00           C  
ATOM     59  CG1 ILE A   5      -4.539  12.427   5.802  1.00  0.00           C  
ATOM     60  CG2 ILE A   5      -5.683  10.367   4.975  1.00  0.00           C  
ATOM     61  CD1 ILE A   5      -5.769  13.083   6.433  1.00  0.00           C  
ATOM     62  H   ILE A   5      -3.635  13.317   3.114  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -3.015  10.780   4.377  1.00  0.00           H  
ATOM     64  HB  ILE A   5      -5.623  12.254   3.953  1.00  0.00           H  
ATOM     65 HG12 ILE A   5      -4.086  11.751   6.512  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -3.828  13.190   5.526  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -6.409  10.598   5.740  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -4.965   9.658   5.361  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -6.186   9.939   4.119  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -5.501  13.499   7.393  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -6.544  12.343   6.565  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -6.129  13.870   5.787  1.00  0.00           H  
ATOM     73  N   LEU A   6      -4.570  10.938   1.489  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -4.974  10.151   0.334  1.00  0.00           C  
ATOM     75  C   LEU A   6      -3.789   9.364  -0.221  1.00  0.00           C  
ATOM     76  O   LEU A   6      -3.879   8.155  -0.430  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -5.534  11.082  -0.747  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -7.034  11.315  -0.514  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -7.446  12.655  -1.127  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -7.840  10.190  -1.172  1.00  0.00           C  
ATOM     81  H   LEU A   6      -4.642  11.914   1.448  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -5.744   9.457   0.635  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -5.012  12.027  -0.704  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -5.385  10.639  -1.716  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -7.236  11.331   0.547  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -8.525  12.715  -1.170  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -7.043  12.733  -2.126  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -7.065  13.462  -0.519  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -7.608  10.150  -2.226  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -8.894  10.381  -1.044  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -7.587   9.247  -0.712  1.00  0.00           H  
ATOM     92  N   LYS A   7      -2.681  10.058  -0.456  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -1.486   9.411  -0.986  1.00  0.00           C  
ATOM     94  C   LYS A   7      -0.906   8.435   0.034  1.00  0.00           C  
ATOM     95  O   LYS A   7      -0.623   7.281  -0.287  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -0.441  10.467  -1.354  1.00  0.00           C  
ATOM     97  CG  LYS A   7       0.219  10.109  -2.692  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -0.606  10.696  -3.831  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -0.055  12.073  -4.211  1.00  0.00           C  
ATOM    100  NZ  LYS A   7       1.137  11.906  -5.089  1.00  0.00           N  
ATOM    101  H   LYS A   7      -2.666  11.020  -0.272  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -1.751   8.867  -1.874  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -0.919  11.433  -1.432  1.00  0.00           H  
ATOM    104  HB3 LYS A   7       0.305  10.506  -0.595  1.00  0.00           H  
ATOM    105  HG2 LYS A   7       1.208  10.520  -2.719  1.00  0.00           H  
ATOM    106  HG3 LYS A   7       0.272   9.036  -2.800  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -0.567  10.038  -4.687  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -1.619  10.800  -3.500  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -0.815  12.632  -4.739  1.00  0.00           H  
ATOM    110  HE3 LYS A   7       0.230  12.607  -3.315  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7       1.378  12.818  -5.526  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7       0.925  11.210  -5.834  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7       1.943  11.573  -4.522  1.00  0.00           H  
ATOM    114  N   GLY A   8      -0.731   8.908   1.264  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -0.182   8.070   2.323  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.086   6.876   2.599  1.00  0.00           C  
ATOM    117  O   GLY A   8      -0.641   5.854   3.123  1.00  0.00           O  
ATOM    118  H   GLY A   8      -0.971   9.835   1.462  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       0.791   7.715   2.021  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -0.084   8.655   3.224  1.00  0.00           H  
ATOM    121  N   ALA A   9      -2.357   7.012   2.245  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -3.321   5.939   2.460  1.00  0.00           C  
ATOM    123  C   ALA A   9      -3.108   4.817   1.449  1.00  0.00           C  
ATOM    124  O   ALA A   9      -3.273   3.640   1.770  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -4.746   6.482   2.332  1.00  0.00           C  
ATOM    126  H   ALA A   9      -2.652   7.850   1.833  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -3.188   5.544   3.455  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -4.990   7.063   3.208  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -5.439   5.658   2.243  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -4.816   7.107   1.454  1.00  0.00           H  
ATOM    131  N   ALA A  10      -2.740   5.189   0.227  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -2.507   4.203  -0.823  1.00  0.00           C  
ATOM    133  C   ALA A  10      -1.457   3.190  -0.380  1.00  0.00           C  
ATOM    134  O   ALA A  10      -1.448   2.049  -0.842  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -2.040   4.901  -2.101  1.00  0.00           C  
ATOM    136  H   ALA A  10      -2.625   6.141   0.028  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -3.432   3.684  -1.027  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -2.728   5.696  -2.349  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -2.007   4.187  -2.910  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -1.054   5.315  -1.944  1.00  0.00           H  
ATOM    141  N   LYS A  11      -0.576   3.614   0.518  1.00  0.00           N  
ATOM    142  CA  LYS A  11       0.475   2.736   1.018  1.00  0.00           C  
ATOM    143  C   LYS A  11      -0.118   1.614   1.865  1.00  0.00           C  
ATOM    144  O   LYS A  11       0.356   0.477   1.827  1.00  0.00           O  
ATOM    145  CB  LYS A  11       1.470   3.539   1.842  1.00  0.00           C  
ATOM    146  CG  LYS A  11       2.378   2.598   2.639  1.00  0.00           C  
ATOM    147  CD  LYS A  11       3.600   3.369   3.142  1.00  0.00           C  
ATOM    148  CE  LYS A  11       4.419   2.476   4.074  1.00  0.00           C  
ATOM    149  NZ  LYS A  11       5.069   1.393   3.282  1.00  0.00           N  
ATOM    150  H   LYS A  11      -0.632   4.534   0.851  1.00  0.00           H  
ATOM    151  HA  LYS A  11       0.995   2.312   0.190  1.00  0.00           H  
ATOM    152  HB2 LYS A  11       2.072   4.150   1.184  1.00  0.00           H  
ATOM    153  HB3 LYS A  11       0.929   4.165   2.511  1.00  0.00           H  
ATOM    154  HG2 LYS A  11       1.831   2.199   3.481  1.00  0.00           H  
ATOM    155  HG3 LYS A  11       2.702   1.787   2.004  1.00  0.00           H  
ATOM    156  HD2 LYS A  11       4.208   3.666   2.300  1.00  0.00           H  
ATOM    157  HD3 LYS A  11       3.275   4.246   3.679  1.00  0.00           H  
ATOM    158  HE2 LYS A  11       5.178   3.068   4.564  1.00  0.00           H  
ATOM    159  HE3 LYS A  11       3.769   2.038   4.817  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11       4.338   0.781   2.867  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11       5.683   0.829   3.905  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11       5.638   1.814   2.521  1.00  0.00           H  
ATOM    163  N   ASP A  12      -1.155   1.940   2.628  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -1.805   0.952   3.482  1.00  0.00           C  
ATOM    165  C   ASP A  12      -2.381  -0.185   2.645  1.00  0.00           C  
ATOM    166  O   ASP A  12      -2.210  -1.359   2.973  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -2.925   1.613   4.287  1.00  0.00           C  
ATOM    168  CG  ASP A  12      -3.348   0.705   5.437  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -2.503   0.389   6.257  1.00  0.00           O  
ATOM    170  OD2 ASP A  12      -4.511   0.339   5.479  1.00  0.00           O  
ATOM    171  H   ASP A  12      -1.489   2.861   2.619  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -1.075   0.548   4.168  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -2.573   2.555   4.685  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -3.772   1.792   3.642  1.00  0.00           H  
ATOM    175  N   ILE A  13      -3.065   0.172   1.563  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -3.663  -0.828   0.685  1.00  0.00           C  
ATOM    177  C   ILE A  13      -2.591  -1.754   0.118  1.00  0.00           C  
ATOM    178  O   ILE A  13      -2.672  -2.973   0.263  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -4.402  -0.138  -0.463  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -5.554   0.697   0.103  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -4.962  -1.193  -1.419  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -6.101   1.619  -0.988  1.00  0.00           C  
ATOM    183  H   ILE A  13      -3.169   1.124   1.351  1.00  0.00           H  
ATOM    184  HA  ILE A  13      -4.370  -1.414   1.251  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -3.718   0.504  -0.998  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -6.339   0.040   0.448  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -5.195   1.293   0.928  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -5.456  -1.967  -0.850  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -4.154  -1.626  -1.989  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -5.671  -0.732  -2.090  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -5.414   2.437  -1.146  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -7.061   2.008  -0.682  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -6.216   1.063  -1.906  1.00  0.00           H  
ATOM    194  N   ALA A  14      -1.588  -1.165  -0.525  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -0.505  -1.949  -1.108  1.00  0.00           C  
ATOM    196  C   ALA A  14       0.231  -2.736  -0.029  1.00  0.00           C  
ATOM    197  O   ALA A  14       0.964  -3.679  -0.326  1.00  0.00           O  
ATOM    198  CB  ALA A  14       0.479  -1.023  -1.827  1.00  0.00           C  
ATOM    199  H   ALA A  14      -1.576  -0.190  -0.609  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -0.920  -2.639  -1.826  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       1.264  -1.612  -2.276  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       0.908  -0.333  -1.116  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -0.042  -0.470  -2.595  1.00  0.00           H  
ATOM    204  N   GLY A  15       0.031  -2.341   1.224  1.00  0.00           N  
ATOM    205  CA  GLY A  15       0.681  -3.016   2.341  1.00  0.00           C  
ATOM    206  C   GLY A  15       0.279  -4.485   2.404  1.00  0.00           C  
ATOM    207  O   GLY A  15       1.119  -5.374   2.262  1.00  0.00           O  
ATOM    208  H   GLY A  15      -0.563  -1.582   1.401  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       1.752  -2.944   2.221  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       0.395  -2.532   3.263  1.00  0.00           H  
ATOM    211  N   HIS A  16      -1.008  -4.733   2.619  1.00  0.00           N  
ATOM    212  CA  HIS A  16      -1.510  -6.100   2.701  1.00  0.00           C  
ATOM    213  C   HIS A  16      -1.431  -6.785   1.340  1.00  0.00           C  
ATOM    214  O   HIS A  16      -1.535  -8.007   1.243  1.00  0.00           O  
ATOM    215  CB  HIS A  16      -2.959  -6.098   3.191  1.00  0.00           C  
ATOM    216  CG  HIS A  16      -3.843  -5.473   2.148  1.00  0.00           C  
ATOM    217  ND1 HIS A  16      -4.411  -6.212   1.121  1.00  0.00           N  
ATOM    218  CD2 HIS A  16      -4.268  -4.180   1.958  1.00  0.00           C  
ATOM    219  CE1 HIS A  16      -5.138  -5.367   0.367  1.00  0.00           C  
ATOM    220  NE2 HIS A  16      -5.085  -4.117   0.833  1.00  0.00           N  
ATOM    221  H   HIS A  16      -1.632  -3.984   2.726  1.00  0.00           H  
ATOM    222  HA  HIS A  16      -0.905  -6.652   3.405  1.00  0.00           H  
ATOM    223  HB2 HIS A  16      -3.279  -7.114   3.373  1.00  0.00           H  
ATOM    224  HB3 HIS A  16      -3.028  -5.530   4.108  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -4.007  -3.342   2.586  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -5.697  -5.664  -0.508  1.00  0.00           H  
ATOM    227  HE2 HIS A  16      -5.527  -3.324   0.463  1.00  0.00           H  
ATOM    228  N   LEU A  17      -1.245  -5.989   0.292  1.00  0.00           N  
ATOM    229  CA  LEU A  17      -1.153  -6.526  -1.057  1.00  0.00           C  
ATOM    230  C   LEU A  17       0.235  -7.112  -1.305  1.00  0.00           C  
ATOM    231  O   LEU A  17       0.369  -8.264  -1.717  1.00  0.00           O  
ATOM    232  CB  LEU A  17      -1.441  -5.418  -2.069  1.00  0.00           C  
ATOM    233  CG  LEU A  17      -2.139  -5.998  -3.303  1.00  0.00           C  
ATOM    234  CD1 LEU A  17      -1.286  -7.138  -3.851  1.00  0.00           C  
ATOM    235  CD2 LEU A  17      -3.542  -6.524  -2.936  1.00  0.00           C  
ATOM    236  H   LEU A  17      -1.168  -5.021   0.426  1.00  0.00           H  
ATOM    237  HA  LEU A  17      -1.881  -7.303  -1.178  1.00  0.00           H  
ATOM    238  HB2 LEU A  17      -2.069  -4.667  -1.615  1.00  0.00           H  
ATOM    239  HB3 LEU A  17      -0.509  -4.975  -2.370  1.00  0.00           H  
ATOM    240  HG  LEU A  17      -2.227  -5.227  -4.055  1.00  0.00           H  
ATOM    241 HD11 LEU A  17      -0.246  -6.845  -3.834  1.00  0.00           H  
ATOM    242 HD12 LEU A  17      -1.585  -7.353  -4.862  1.00  0.00           H  
ATOM    243 HD13 LEU A  17      -1.422  -8.015  -3.237  1.00  0.00           H  
ATOM    244 HD21 LEU A  17      -3.502  -7.590  -2.764  1.00  0.00           H  
ATOM    245 HD22 LEU A  17      -4.225  -6.321  -3.750  1.00  0.00           H  
ATOM    246 HD23 LEU A  17      -3.897  -6.030  -2.044  1.00  0.00           H  
ATOM    247  N   ALA A  18       1.265  -6.311  -1.050  1.00  0.00           N  
ATOM    248  CA  ALA A  18       2.637  -6.763  -1.249  1.00  0.00           C  
ATOM    249  C   ALA A  18       2.889  -8.057  -0.481  1.00  0.00           C  
ATOM    250  O   ALA A  18       3.916  -8.710  -0.666  1.00  0.00           O  
ATOM    251  CB  ALA A  18       3.616  -5.686  -0.776  1.00  0.00           C  
ATOM    252  H   ALA A  18       1.099  -5.402  -0.723  1.00  0.00           H  
ATOM    253  HA  ALA A  18       2.798  -6.942  -2.301  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       3.538  -5.575   0.296  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       3.377  -4.748  -1.254  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       4.623  -5.977  -1.036  1.00  0.00           H  
ATOM    257  N   SER A  19       1.944  -8.419   0.380  1.00  0.00           N  
ATOM    258  CA  SER A  19       2.072  -9.639   1.172  1.00  0.00           C  
ATOM    259  C   SER A  19       1.719 -10.861   0.332  1.00  0.00           C  
ATOM    260  O   SER A  19       2.463 -11.839   0.298  1.00  0.00           O  
ATOM    261  CB  SER A  19       1.146  -9.568   2.389  1.00  0.00           C  
ATOM    262  OG  SER A  19      -0.091 -10.192   2.075  1.00  0.00           O  
ATOM    263  H   SER A  19       1.147  -7.859   0.485  1.00  0.00           H  
ATOM    264  HA  SER A  19       3.093  -9.729   1.513  1.00  0.00           H  
ATOM    265  HB2 SER A  19       1.601 -10.080   3.221  1.00  0.00           H  
ATOM    266  HB3 SER A  19       0.981  -8.532   2.652  1.00  0.00           H  
ATOM    267  HG  SER A  19      -0.634  -9.556   1.603  1.00  0.00           H  
ATOM    268  N   LYS A  20       0.577 -10.795  -0.345  1.00  0.00           N  
ATOM    269  CA  LYS A  20       0.131 -11.900  -1.183  1.00  0.00           C  
ATOM    270  C   LYS A  20       1.242 -12.318  -2.144  1.00  0.00           C  
ATOM    271  O   LYS A  20       1.445 -13.506  -2.394  1.00  0.00           O  
ATOM    272  CB  LYS A  20      -1.116 -11.476  -1.973  1.00  0.00           C  
ATOM    273  CG  LYS A  20      -2.370 -12.119  -1.369  1.00  0.00           C  
ATOM    274  CD  LYS A  20      -2.611 -11.556   0.034  1.00  0.00           C  
ATOM    275  CE  LYS A  20      -4.034 -11.892   0.482  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      -4.161 -11.666   1.950  1.00  0.00           N  
ATOM    277  H   LYS A  20       0.024  -9.989  -0.280  1.00  0.00           H  
ATOM    278  HA  LYS A  20      -0.116 -12.740  -0.552  1.00  0.00           H  
ATOM    279  HB2 LYS A  20      -1.213 -10.401  -1.937  1.00  0.00           H  
ATOM    280  HB3 LYS A  20      -1.017 -11.788  -3.001  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      -3.222 -11.900  -1.995  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      -2.234 -13.188  -1.307  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      -1.903 -11.994   0.725  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      -2.484 -10.485   0.020  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      -4.735 -11.259  -0.042  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      -4.248 -12.927   0.258  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      -3.863 -10.696   2.178  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      -3.557 -12.343   2.458  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      -5.151 -11.798   2.238  1.00  0.00           H  
ATOM    290  N   VAL A  21       1.957 -11.334  -2.679  1.00  0.00           N  
ATOM    291  CA  VAL A  21       3.045 -11.612  -3.609  1.00  0.00           C  
ATOM    292  C   VAL A  21       4.189 -12.324  -2.896  1.00  0.00           C  
ATOM    293  O   VAL A  21       4.732 -13.306  -3.401  1.00  0.00           O  
ATOM    294  CB  VAL A  21       3.555 -10.306  -4.222  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       4.445 -10.620  -5.425  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       2.365  -9.458  -4.676  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.750 -10.405  -2.442  1.00  0.00           H  
ATOM    298  HA  VAL A  21       2.675 -12.246  -4.401  1.00  0.00           H  
ATOM    299  HB  VAL A  21       4.126  -9.762  -3.484  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       5.209 -11.325  -5.134  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       4.910  -9.710  -5.775  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       3.845 -11.045  -6.215  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       2.713  -8.663  -5.318  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       1.873  -9.035  -3.812  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       1.666 -10.079  -5.219  1.00  0.00           H  
ATOM    306  N   MET A  22       4.551 -11.821  -1.720  1.00  0.00           N  
ATOM    307  CA  MET A  22       5.632 -12.419  -0.945  1.00  0.00           C  
ATOM    308  C   MET A  22       5.221 -13.789  -0.416  1.00  0.00           C  
ATOM    309  O   MET A  22       6.049 -14.690  -0.285  1.00  0.00           O  
ATOM    310  CB  MET A  22       6.000 -11.506   0.223  1.00  0.00           C  
ATOM    311  CG  MET A  22       7.430 -11.805   0.682  1.00  0.00           C  
ATOM    312  SD  MET A  22       8.605 -11.071  -0.482  1.00  0.00           S  
ATOM    313  CE  MET A  22       9.984 -10.882   0.675  1.00  0.00           C  
ATOM    314  H   MET A  22       4.081 -11.037  -1.367  1.00  0.00           H  
ATOM    315  HA  MET A  22       6.492 -12.532  -1.575  1.00  0.00           H  
ATOM    316  HB2 MET A  22       5.930 -10.475  -0.090  1.00  0.00           H  
ATOM    317  HB3 MET A  22       5.322 -11.683   1.033  1.00  0.00           H  
ATOM    318  HG2 MET A  22       7.586 -11.384   1.665  1.00  0.00           H  
ATOM    319  HG3 MET A  22       7.581 -12.874   0.720  1.00  0.00           H  
ATOM    320  HE1 MET A  22      10.876 -10.608   0.129  1.00  0.00           H  
ATOM    321  HE2 MET A  22      10.152 -11.813   1.191  1.00  0.00           H  
ATOM    322  HE3 MET A  22       9.745 -10.112   1.395  1.00  0.00           H  
ATOM    323  N   ASN A  23       3.936 -13.937  -0.113  1.00  0.00           N  
ATOM    324  CA  ASN A  23       3.419 -15.198   0.403  1.00  0.00           C  
ATOM    325  C   ASN A  23       3.407 -16.263  -0.691  1.00  0.00           C  
ATOM    326  O   ASN A  23       3.497 -17.457  -0.407  1.00  0.00           O  
ATOM    327  CB  ASN A  23       2.003 -14.991   0.949  1.00  0.00           C  
ATOM    328  CG  ASN A  23       2.026 -14.927   2.475  1.00  0.00           C  
ATOM    329  OD1 ASN A  23       2.472 -15.869   3.130  1.00  0.00           O  
ATOM    330  ND2 ASN A  23       1.567 -13.866   3.081  1.00  0.00           N  
ATOM    331  H   ASN A  23       3.324 -13.183  -0.236  1.00  0.00           H  
ATOM    332  HA  ASN A  23       4.055 -15.527   1.204  1.00  0.00           H  
ATOM    333  HB2 ASN A  23       1.612 -14.067   0.563  1.00  0.00           H  
ATOM    334  HB3 ASN A  23       1.368 -15.807   0.636  1.00  0.00           H  
ATOM    335 HD21 ASN A  23       1.212 -13.117   2.557  1.00  0.00           H  
ATOM    336 HD22 ASN A  23       1.578 -13.817   4.059  1.00  0.00           H  
ATOM    337  N   LYS A  24       3.286 -15.823  -1.940  1.00  0.00           N  
ATOM    338  CA  LYS A  24       3.256 -16.746  -3.065  1.00  0.00           C  
ATOM    339  C   LYS A  24       4.589 -17.476  -3.208  1.00  0.00           C  
ATOM    340  O   LYS A  24       4.641 -18.705  -3.172  1.00  0.00           O  
ATOM    341  CB  LYS A  24       2.943 -15.986  -4.347  1.00  0.00           C  
ATOM    342  CG  LYS A  24       2.296 -16.927  -5.374  1.00  0.00           C  
ATOM    343  CD  LYS A  24       0.783 -16.995  -5.138  1.00  0.00           C  
ATOM    344  CE  LYS A  24       0.126 -17.800  -6.261  1.00  0.00           C  
ATOM    345  NZ  LYS A  24      -1.346 -17.852  -6.039  1.00  0.00           N  
ATOM    346  H   LYS A  24       3.215 -14.861  -2.107  1.00  0.00           H  
ATOM    347  HA  LYS A  24       2.485 -17.467  -2.903  1.00  0.00           H  
ATOM    348  HB2 LYS A  24       2.274 -15.168  -4.127  1.00  0.00           H  
ATOM    349  HB3 LYS A  24       3.855 -15.602  -4.745  1.00  0.00           H  
ATOM    350  HG2 LYS A  24       2.485 -16.553  -6.371  1.00  0.00           H  
ATOM    351  HG3 LYS A  24       2.717 -17.915  -5.276  1.00  0.00           H  
ATOM    352  HD2 LYS A  24       0.587 -17.473  -4.189  1.00  0.00           H  
ATOM    353  HD3 LYS A  24       0.374 -15.996  -5.129  1.00  0.00           H  
ATOM    354  HE2 LYS A  24       0.331 -17.327  -7.210  1.00  0.00           H  
ATOM    355  HE3 LYS A  24       0.525 -18.803  -6.264  1.00  0.00           H  
ATOM    356  HZ1 LYS A  24      -1.579 -17.381  -5.142  1.00  0.00           H  
ATOM    357  HZ2 LYS A  24      -1.656 -18.845  -6.002  1.00  0.00           H  
ATOM    358  HZ3 LYS A  24      -1.831 -17.365  -6.819  1.00  0.00           H  
ATOM    359  N   LEU A  25       5.665 -16.712  -3.373  1.00  0.00           N  
ATOM    360  CA  LEU A  25       6.987 -17.297  -3.523  1.00  0.00           C  
ATOM    361  C   LEU A  25       7.340 -18.146  -2.303  1.00  0.00           C  
ATOM    362  O   LEU A  25       8.122 -19.090  -2.405  1.00  0.00           O  
ATOM    363  CB  LEU A  25       8.020 -16.179  -3.723  1.00  0.00           C  
ATOM    364  CG  LEU A  25       8.494 -15.627  -2.366  1.00  0.00           C  
ATOM    365  CD1 LEU A  25       9.698 -16.437  -1.849  1.00  0.00           C  
ATOM    366  CD2 LEU A  25       8.907 -14.159  -2.530  1.00  0.00           C  
ATOM    367  H   LEU A  25       5.567 -15.738  -3.397  1.00  0.00           H  
ATOM    368  HA  LEU A  25       6.988 -17.929  -4.398  1.00  0.00           H  
ATOM    369  HB2 LEU A  25       8.862 -16.567  -4.270  1.00  0.00           H  
ATOM    370  HB3 LEU A  25       7.567 -15.380  -4.293  1.00  0.00           H  
ATOM    371  HG  LEU A  25       7.688 -15.692  -1.650  1.00  0.00           H  
ATOM    372 HD11 LEU A  25       9.740 -17.393  -2.350  1.00  0.00           H  
ATOM    373 HD12 LEU A  25       9.592 -16.594  -0.787  1.00  0.00           H  
ATOM    374 HD13 LEU A  25      10.611 -15.892  -2.041  1.00  0.00           H  
ATOM    375 HD21 LEU A  25       8.072 -13.590  -2.909  1.00  0.00           H  
ATOM    376 HD22 LEU A  25       9.731 -14.092  -3.225  1.00  0.00           H  
ATOM    377 HD23 LEU A  25       9.209 -13.760  -1.574  1.00  0.00           H  
HETATM  378  N   NH2 A  26       6.803 -17.864  -1.147  1.00  0.00           N  
HETATM  379  HN1 NH2 A  26       6.177 -17.109  -1.068  1.00  0.00           H  
HETATM  380  HN2 NH2 A  26       7.025 -18.408  -0.357  1.00  0.00           H  
TER     381      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -2.472  16.258   6.549  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.427  16.980   5.662  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.290  15.969   4.913  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.134  14.760   5.082  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.788  16.336   7.537  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.525  16.679   6.453  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.435  15.255   6.278  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.059  17.621   6.260  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.877  17.576   4.949  1.00  0.00           H  
ATOM     10  N   VAL A   2      -5.199  16.474   4.086  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -6.083  15.605   3.316  1.00  0.00           C  
ATOM     12  C   VAL A   2      -5.286  14.823   2.274  1.00  0.00           C  
ATOM     13  O   VAL A   2      -5.267  13.592   2.291  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -7.170  16.441   2.623  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -8.422  16.495   3.504  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -6.656  17.865   2.393  1.00  0.00           C  
ATOM     17  H   VAL A   2      -5.278  17.446   3.992  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -6.555  14.905   3.988  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -7.423  15.991   1.673  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -8.921  15.536   3.480  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -9.090  17.257   3.135  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -8.137  16.726   4.520  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -7.289  18.365   1.675  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -5.645  17.827   2.016  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -6.671  18.408   3.327  1.00  0.00           H  
ATOM     26  N   VAL A   3      -4.629  15.543   1.370  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -3.836  14.903   0.327  1.00  0.00           C  
ATOM     28  C   VAL A   3      -2.806  13.960   0.942  1.00  0.00           C  
ATOM     29  O   VAL A   3      -2.429  12.957   0.336  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -3.121  15.964  -0.510  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -2.524  15.313  -1.759  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -4.124  17.042  -0.929  1.00  0.00           C  
ATOM     33  H   VAL A   3      -4.681  16.520   1.404  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -4.492  14.336  -0.314  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -2.332  16.412   0.075  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -3.303  14.804  -2.306  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -1.766  14.601  -1.465  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -2.081  16.073  -2.384  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -4.991  16.574  -1.373  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -3.663  17.701  -1.649  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -4.426  17.609  -0.062  1.00  0.00           H  
ATOM     42  N   ASP A   4      -2.356  14.288   2.148  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -1.369  13.465   2.835  1.00  0.00           C  
ATOM     44  C   ASP A   4      -1.935  12.078   3.125  1.00  0.00           C  
ATOM     45  O   ASP A   4      -1.196  11.095   3.182  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -0.956  14.133   4.148  1.00  0.00           C  
ATOM     47  CG  ASP A   4       0.253  13.417   4.741  1.00  0.00           C  
ATOM     48  OD1 ASP A   4       0.098  12.791   5.776  1.00  0.00           O  
ATOM     49  OD2 ASP A   4       1.316  13.504   4.149  1.00  0.00           O  
ATOM     50  H   ASP A   4      -2.693  15.100   2.583  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -0.498  13.364   2.207  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -0.703  15.167   3.959  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -1.776  14.087   4.848  1.00  0.00           H  
ATOM     54  N   ILE A   5      -3.250  12.007   3.311  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -3.905  10.736   3.598  1.00  0.00           C  
ATOM     56  C   ILE A   5      -4.174   9.963   2.310  1.00  0.00           C  
ATOM     57  O   ILE A   5      -4.086   8.735   2.283  1.00  0.00           O  
ATOM     58  CB  ILE A   5      -5.225  10.984   4.330  1.00  0.00           C  
ATOM     59  CG1 ILE A   5      -4.939  11.635   5.686  1.00  0.00           C  
ATOM     60  CG2 ILE A   5      -5.948   9.655   4.547  1.00  0.00           C  
ATOM     61  CD1 ILE A   5      -6.231  12.225   6.253  1.00  0.00           C  
ATOM     62  H   ILE A   5      -3.787  12.824   3.256  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -3.262  10.145   4.232  1.00  0.00           H  
ATOM     64  HB  ILE A   5      -5.846  11.640   3.738  1.00  0.00           H  
ATOM     65 HG12 ILE A   5      -4.552  10.891   6.369  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -4.211  12.423   5.562  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -6.358   9.310   3.608  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -6.749   9.792   5.259  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -5.251   8.922   4.925  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -6.559  13.041   5.626  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -6.052  12.589   7.254  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -6.994  11.462   6.278  1.00  0.00           H  
ATOM     73  N   LEU A   6      -4.504  10.687   1.246  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -4.787  10.061  -0.036  1.00  0.00           C  
ATOM     75  C   LEU A   6      -3.567   9.293  -0.540  1.00  0.00           C  
ATOM     76  O   LEU A   6      -3.661   8.113  -0.876  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -5.182  11.138  -1.052  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -6.696  11.396  -0.982  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -6.998  12.814  -1.470  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -7.433  10.388  -1.871  1.00  0.00           C  
ATOM     81  H   LEU A   6      -4.562  11.661   1.323  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -5.608   9.371   0.084  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -4.652  12.051  -0.825  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -4.920  10.812  -2.044  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -7.031  11.290   0.040  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -8.062  12.925  -1.617  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -6.485  12.990  -2.404  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -6.660  13.528  -0.734  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -7.068  10.467  -2.884  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -8.492  10.603  -1.854  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -7.264   9.388  -1.502  1.00  0.00           H  
ATOM     92  N   LYS A   7      -2.424   9.970  -0.589  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -1.195   9.337  -1.054  1.00  0.00           C  
ATOM     94  C   LYS A   7      -0.804   8.186  -0.130  1.00  0.00           C  
ATOM     95  O   LYS A   7      -0.494   7.087  -0.589  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -0.066  10.367  -1.111  1.00  0.00           C  
ATOM     97  CG  LYS A   7       0.782  10.141  -2.369  1.00  0.00           C  
ATOM     98  CD  LYS A   7       0.168  10.910  -3.531  1.00  0.00           C  
ATOM     99  CE  LYS A   7       0.816  12.294  -3.634  1.00  0.00           C  
ATOM    100  NZ  LYS A   7       2.140  12.175  -4.306  1.00  0.00           N  
ATOM    101  H   LYS A   7      -2.406  10.910  -0.309  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -1.356   8.949  -2.042  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -0.488  11.361  -1.132  1.00  0.00           H  
ATOM    104  HB3 LYS A   7       0.552  10.266  -0.249  1.00  0.00           H  
ATOM    105  HG2 LYS A   7       1.777  10.496  -2.192  1.00  0.00           H  
ATOM    106  HG3 LYS A   7       0.813   9.089  -2.608  1.00  0.00           H  
ATOM    107  HD2 LYS A   7       0.322  10.366  -4.452  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -0.882  11.024  -3.349  1.00  0.00           H  
ATOM    109  HE2 LYS A   7       0.177  12.949  -4.210  1.00  0.00           H  
ATOM    110  HE3 LYS A   7       0.949  12.702  -2.642  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7       2.180  11.284  -4.838  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7       2.894  12.185  -3.588  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7       2.272  12.973  -4.958  1.00  0.00           H  
ATOM    114  N   GLY A   8      -0.821   8.448   1.173  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -0.467   7.428   2.151  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.383   6.216   2.029  1.00  0.00           C  
ATOM    117  O   GLY A   8      -1.027   5.110   2.435  1.00  0.00           O  
ATOM    118  H   GLY A   8      -1.076   9.343   1.481  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       0.553   7.118   1.986  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -0.558   7.839   3.145  1.00  0.00           H  
ATOM    121  N   ALA A   9      -2.564   6.435   1.465  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -3.530   5.356   1.290  1.00  0.00           C  
ATOM    123  C   ALA A   9      -2.953   4.260   0.399  1.00  0.00           C  
ATOM    124  O   ALA A   9      -3.143   3.072   0.658  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -4.815   5.902   0.665  1.00  0.00           C  
ATOM    126  H   ALA A   9      -2.789   7.338   1.160  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -3.763   4.935   2.256  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -5.064   6.848   1.124  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -5.620   5.201   0.827  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -4.669   6.044  -0.395  1.00  0.00           H  
ATOM    131  N   ALA A  10      -2.249   4.669  -0.651  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -1.649   3.713  -1.574  1.00  0.00           C  
ATOM    133  C   ALA A  10      -0.671   2.799  -0.840  1.00  0.00           C  
ATOM    134  O   ALA A  10      -0.684   1.583  -1.026  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -0.914   4.456  -2.692  1.00  0.00           C  
ATOM    136  H   ALA A  10      -2.130   5.628  -0.808  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -2.430   3.110  -2.012  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -0.697   3.770  -3.498  1.00  0.00           H  
ATOM    139  HB2 ALA A  10       0.009   4.863  -2.306  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -1.537   5.259  -3.059  1.00  0.00           H  
ATOM    141  N   LYS A  11       0.174   3.396  -0.005  1.00  0.00           N  
ATOM    142  CA  LYS A  11       1.154   2.627   0.753  1.00  0.00           C  
ATOM    143  C   LYS A  11       0.461   1.651   1.699  1.00  0.00           C  
ATOM    144  O   LYS A  11       0.859   0.491   1.810  1.00  0.00           O  
ATOM    145  CB  LYS A  11       2.049   3.566   1.548  1.00  0.00           C  
ATOM    146  CG  LYS A  11       3.368   2.864   1.884  1.00  0.00           C  
ATOM    147  CD  LYS A  11       4.212   3.765   2.789  1.00  0.00           C  
ATOM    148  CE  LYS A  11       5.300   2.931   3.471  1.00  0.00           C  
ATOM    149  NZ  LYS A  11       6.119   2.240   2.434  1.00  0.00           N  
ATOM    150  H   LYS A  11       0.138   4.369   0.103  1.00  0.00           H  
ATOM    151  HA  LYS A  11       1.765   2.075   0.075  1.00  0.00           H  
ATOM    152  HB2 LYS A  11       2.247   4.455   0.969  1.00  0.00           H  
ATOM    153  HB3 LYS A  11       1.549   3.830   2.452  1.00  0.00           H  
ATOM    154  HG2 LYS A  11       3.161   1.933   2.391  1.00  0.00           H  
ATOM    155  HG3 LYS A  11       3.911   2.664   0.972  1.00  0.00           H  
ATOM    156  HD2 LYS A  11       4.673   4.542   2.195  1.00  0.00           H  
ATOM    157  HD3 LYS A  11       3.582   4.214   3.542  1.00  0.00           H  
ATOM    158  HE2 LYS A  11       5.935   3.578   4.058  1.00  0.00           H  
ATOM    159  HE3 LYS A  11       4.839   2.197   4.114  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11       6.787   2.916   2.012  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11       5.493   1.862   1.695  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11       6.648   1.462   2.874  1.00  0.00           H  
ATOM    163  N   ASP A  12      -0.576   2.129   2.379  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -1.315   1.289   3.315  1.00  0.00           C  
ATOM    165  C   ASP A  12      -2.017   0.152   2.579  1.00  0.00           C  
ATOM    166  O   ASP A  12      -1.844  -1.019   2.917  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -2.351   2.130   4.063  1.00  0.00           C  
ATOM    168  CG  ASP A  12      -3.004   1.297   5.161  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -2.693   0.121   5.249  1.00  0.00           O  
ATOM    170  OD2 ASP A  12      -3.806   1.848   5.898  1.00  0.00           O  
ATOM    171  H   ASP A  12      -0.847   3.062   2.251  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -0.625   0.870   4.031  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -1.864   2.988   4.506  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -3.109   2.465   3.371  1.00  0.00           H  
ATOM    175  N   ILE A  13      -2.809   0.505   1.572  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -3.534  -0.495   0.796  1.00  0.00           C  
ATOM    177  C   ILE A  13      -2.566  -1.477   0.145  1.00  0.00           C  
ATOM    178  O   ILE A  13      -2.675  -2.689   0.334  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -4.372   0.191  -0.284  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -5.431   1.075   0.377  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -5.060  -0.867  -1.149  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -6.048   2.004  -0.669  1.00  0.00           C  
ATOM    183  H   ILE A  13      -2.909   1.454   1.348  1.00  0.00           H  
ATOM    184  HA  ILE A  13      -4.195  -1.038   1.455  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -3.729   0.800  -0.905  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -6.203   0.450   0.806  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -4.973   1.666   1.156  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -4.333  -1.329  -1.800  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -5.831  -0.402  -1.742  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -5.501  -1.620  -0.512  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -6.576   1.417  -1.406  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -5.265   2.570  -1.153  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -6.738   2.682  -0.187  1.00  0.00           H  
ATOM    194  N   ALA A  14      -1.620  -0.947  -0.624  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -0.639  -1.788  -1.300  1.00  0.00           C  
ATOM    196  C   ALA A  14       0.156  -2.609  -0.287  1.00  0.00           C  
ATOM    197  O   ALA A  14       0.779  -3.609  -0.639  1.00  0.00           O  
ATOM    198  CB  ALA A  14       0.318  -0.920  -2.118  1.00  0.00           C  
ATOM    199  H   ALA A  14      -1.582   0.025  -0.739  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -1.156  -2.460  -1.967  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -0.252  -0.255  -2.752  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       0.943  -1.551  -2.731  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       0.936  -0.338  -1.452  1.00  0.00           H  
ATOM    204  N   GLY A  15       0.128  -2.176   0.968  1.00  0.00           N  
ATOM    205  CA  GLY A  15       0.850  -2.876   2.024  1.00  0.00           C  
ATOM    206  C   GLY A  15       0.338  -4.304   2.184  1.00  0.00           C  
ATOM    207  O   GLY A  15       1.078  -5.266   1.980  1.00  0.00           O  
ATOM    208  H   GLY A  15      -0.385  -1.371   1.190  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       1.900  -2.901   1.776  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       0.717  -2.347   2.956  1.00  0.00           H  
ATOM    211  N   HIS A  16      -0.932  -4.433   2.556  1.00  0.00           N  
ATOM    212  CA  HIS A  16      -1.532  -5.749   2.745  1.00  0.00           C  
ATOM    213  C   HIS A  16      -1.747  -6.443   1.404  1.00  0.00           C  
ATOM    214  O   HIS A  16      -1.979  -7.651   1.350  1.00  0.00           O  
ATOM    215  CB  HIS A  16      -2.871  -5.612   3.472  1.00  0.00           C  
ATOM    216  CG  HIS A  16      -3.835  -4.846   2.610  1.00  0.00           C  
ATOM    217  ND1 HIS A  16      -4.591  -5.458   1.622  1.00  0.00           N  
ATOM    218  CD2 HIS A  16      -4.179  -3.517   2.575  1.00  0.00           C  
ATOM    219  CE1 HIS A  16      -5.344  -4.507   1.039  1.00  0.00           C  
ATOM    220  NE2 HIS A  16      -5.133  -3.306   1.583  1.00  0.00           N  
ATOM    221  H   HIS A  16      -1.474  -3.631   2.708  1.00  0.00           H  
ATOM    222  HA  HIS A  16      -0.869  -6.352   3.348  1.00  0.00           H  
ATOM    223  HB2 HIS A  16      -3.272  -6.594   3.676  1.00  0.00           H  
ATOM    224  HB3 HIS A  16      -2.724  -5.084   4.403  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -3.773  -2.752   3.220  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -6.037  -4.693   0.232  1.00  0.00           H  
ATOM    227  HE2 HIS A  16      -5.557  -2.458   1.336  1.00  0.00           H  
ATOM    228  N   LEU A  17      -1.672  -5.673   0.323  1.00  0.00           N  
ATOM    229  CA  LEU A  17      -1.861  -6.224  -1.011  1.00  0.00           C  
ATOM    230  C   LEU A  17      -0.593  -6.931  -1.485  1.00  0.00           C  
ATOM    231  O   LEU A  17      -0.589  -8.143  -1.699  1.00  0.00           O  
ATOM    232  CB  LEU A  17      -2.225  -5.099  -1.980  1.00  0.00           C  
ATOM    233  CG  LEU A  17      -3.177  -5.621  -3.060  1.00  0.00           C  
ATOM    234  CD1 LEU A  17      -2.534  -6.833  -3.727  1.00  0.00           C  
ATOM    235  CD2 LEU A  17      -4.532  -6.021  -2.444  1.00  0.00           C  
ATOM    236  H   LEU A  17      -1.485  -4.716   0.423  1.00  0.00           H  
ATOM    237  HA  LEU A  17      -2.663  -6.934  -0.988  1.00  0.00           H  
ATOM    238  HB2 LEU A  17      -2.696  -4.292  -1.439  1.00  0.00           H  
ATOM    239  HB3 LEU A  17      -1.325  -4.744  -2.447  1.00  0.00           H  
ATOM    240  HG  LEU A  17      -3.330  -4.849  -3.801  1.00  0.00           H  
ATOM    241 HD11 LEU A  17      -2.631  -7.692  -3.081  1.00  0.00           H  
ATOM    242 HD12 LEU A  17      -1.486  -6.631  -3.901  1.00  0.00           H  
ATOM    243 HD13 LEU A  17      -3.024  -7.027  -4.665  1.00  0.00           H  
ATOM    244 HD21 LEU A  17      -4.552  -7.086  -2.256  1.00  0.00           H  
ATOM    245 HD22 LEU A  17      -5.328  -5.767  -3.131  1.00  0.00           H  
ATOM    246 HD23 LEU A  17      -4.683  -5.491  -1.513  1.00  0.00           H  
ATOM    247  N   ALA A  18       0.481  -6.164  -1.647  1.00  0.00           N  
ATOM    248  CA  ALA A  18       1.748  -6.728  -2.098  1.00  0.00           C  
ATOM    249  C   ALA A  18       2.248  -7.783  -1.116  1.00  0.00           C  
ATOM    250  O   ALA A  18       3.307  -8.379  -1.317  1.00  0.00           O  
ATOM    251  CB  ALA A  18       2.793  -5.619  -2.234  1.00  0.00           C  
ATOM    252  H   ALA A  18       0.420  -5.204  -1.463  1.00  0.00           H  
ATOM    253  HA  ALA A  18       1.602  -7.187  -3.063  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       2.401  -4.830  -2.858  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       3.689  -6.021  -2.684  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       3.028  -5.224  -1.258  1.00  0.00           H  
ATOM    257  N   SER A  19       1.482  -8.007  -0.053  1.00  0.00           N  
ATOM    258  CA  SER A  19       1.859  -8.992   0.953  1.00  0.00           C  
ATOM    259  C   SER A  19       1.667 -10.408   0.420  1.00  0.00           C  
ATOM    260  O   SER A  19       2.622 -11.181   0.328  1.00  0.00           O  
ATOM    261  CB  SER A  19       1.012  -8.801   2.212  1.00  0.00           C  
ATOM    262  OG  SER A  19      -0.220  -9.495   2.058  1.00  0.00           O  
ATOM    263  H   SER A  19       0.650  -7.501   0.055  1.00  0.00           H  
ATOM    264  HA  SER A  19       2.898  -8.851   1.209  1.00  0.00           H  
ATOM    265  HB2 SER A  19       1.536  -9.196   3.066  1.00  0.00           H  
ATOM    266  HB3 SER A  19       0.826  -7.745   2.363  1.00  0.00           H  
ATOM    267  HG  SER A  19      -0.672  -9.130   1.293  1.00  0.00           H  
ATOM    268  N   LYS A  20       0.430 -10.743   0.072  1.00  0.00           N  
ATOM    269  CA  LYS A  20       0.122 -12.064  -0.448  1.00  0.00           C  
ATOM    270  C   LYS A  20       1.129 -12.471  -1.521  1.00  0.00           C  
ATOM    271  O   LYS A  20       1.535 -13.630  -1.594  1.00  0.00           O  
ATOM    272  CB  LYS A  20      -1.290 -12.056  -1.033  1.00  0.00           C  
ATOM    273  CG  LYS A  20      -1.302 -11.271  -2.348  1.00  0.00           C  
ATOM    274  CD  LYS A  20      -2.721 -10.773  -2.634  1.00  0.00           C  
ATOM    275  CE  LYS A  20      -2.798 -10.248  -4.069  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      -2.780 -11.395  -5.020  1.00  0.00           N  
ATOM    277  H   LYS A  20      -0.294 -10.091   0.165  1.00  0.00           H  
ATOM    278  HA  LYS A  20       0.161 -12.777   0.360  1.00  0.00           H  
ATOM    279  HB2 LYS A  20      -1.603 -13.068  -1.214  1.00  0.00           H  
ATOM    280  HB3 LYS A  20      -1.965 -11.591  -0.331  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      -0.634 -10.426  -2.271  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      -0.980 -11.913  -3.154  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      -3.420 -11.587  -2.509  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      -2.966  -9.977  -1.948  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      -3.712  -9.687  -4.198  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      -1.951  -9.606  -4.264  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      -3.448 -11.215  -5.796  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      -3.057 -12.264  -4.518  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      -1.823 -11.509  -5.409  1.00  0.00           H  
ATOM    290  N   VAL A  21       1.527 -11.510  -2.348  1.00  0.00           N  
ATOM    291  CA  VAL A  21       2.487 -11.783  -3.411  1.00  0.00           C  
ATOM    292  C   VAL A  21       3.814 -12.254  -2.825  1.00  0.00           C  
ATOM    293  O   VAL A  21       4.411 -13.217  -3.307  1.00  0.00           O  
ATOM    294  CB  VAL A  21       2.715 -10.522  -4.246  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       3.795 -10.790  -5.295  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       1.411 -10.134  -4.948  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.170 -10.604  -2.243  1.00  0.00           H  
ATOM    298  HA  VAL A  21       2.092 -12.557  -4.051  1.00  0.00           H  
ATOM    299  HB  VAL A  21       3.032  -9.716  -3.600  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       4.762 -10.814  -4.817  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       3.779 -10.006  -6.038  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       3.606 -11.741  -5.772  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       0.597 -10.169  -4.238  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       1.216 -10.825  -5.754  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       1.500  -9.132  -5.344  1.00  0.00           H  
ATOM    306  N   MET A  22       4.270 -11.569  -1.782  1.00  0.00           N  
ATOM    307  CA  MET A  22       5.529 -11.924  -1.137  1.00  0.00           C  
ATOM    308  C   MET A  22       5.385 -13.221  -0.346  1.00  0.00           C  
ATOM    309  O   MET A  22       6.266 -14.080  -0.377  1.00  0.00           O  
ATOM    310  CB  MET A  22       5.969 -10.798  -0.204  1.00  0.00           C  
ATOM    311  CG  MET A  22       7.488 -10.845  -0.011  1.00  0.00           C  
ATOM    312  SD  MET A  22       8.301 -10.123  -1.458  1.00  0.00           S  
ATOM    313  CE  MET A  22       9.990 -10.157  -0.810  1.00  0.00           C  
ATOM    314  H   MET A  22       3.752 -10.809  -1.441  1.00  0.00           H  
ATOM    315  HA  MET A  22       6.281 -12.058  -1.890  1.00  0.00           H  
ATOM    316  HB2 MET A  22       5.689  -9.846  -0.629  1.00  0.00           H  
ATOM    317  HB3 MET A  22       5.487 -10.922   0.747  1.00  0.00           H  
ATOM    318  HG2 MET A  22       7.756 -10.284   0.871  1.00  0.00           H  
ATOM    319  HG3 MET A  22       7.805 -11.872   0.105  1.00  0.00           H  
ATOM    320  HE1 MET A  22      10.596  -9.440  -1.348  1.00  0.00           H  
ATOM    321  HE2 MET A  22      10.406 -11.143  -0.939  1.00  0.00           H  
ATOM    322  HE3 MET A  22       9.977  -9.908   0.242  1.00  0.00           H  
ATOM    323  N   ASN A  23       4.270 -13.354   0.365  1.00  0.00           N  
ATOM    324  CA  ASN A  23       4.019 -14.542   1.163  1.00  0.00           C  
ATOM    325  C   ASN A  23       3.953 -15.788   0.284  1.00  0.00           C  
ATOM    326  O   ASN A  23       4.407 -16.861   0.681  1.00  0.00           O  
ATOM    327  CB  ASN A  23       2.706 -14.373   1.920  1.00  0.00           C  
ATOM    328  CG  ASN A  23       2.501 -12.909   2.295  1.00  0.00           C  
ATOM    329  OD1 ASN A  23       1.365 -12.462   2.453  1.00  0.00           O  
ATOM    330  ND2 ASN A  23       3.538 -12.132   2.448  1.00  0.00           N  
ATOM    331  H   ASN A  23       3.603 -12.639   0.358  1.00  0.00           H  
ATOM    332  HA  ASN A  23       4.811 -14.659   1.877  1.00  0.00           H  
ATOM    333  HB2 ASN A  23       1.898 -14.698   1.295  1.00  0.00           H  
ATOM    334  HB3 ASN A  23       2.731 -14.969   2.815  1.00  0.00           H  
ATOM    335 HD21 ASN A  23       4.441 -12.490   2.321  1.00  0.00           H  
ATOM    336 HD22 ASN A  23       3.414 -11.191   2.689  1.00  0.00           H  
ATOM    337  N   LYS A  24       3.387 -15.640  -0.909  1.00  0.00           N  
ATOM    338  CA  LYS A  24       3.268 -16.763  -1.830  1.00  0.00           C  
ATOM    339  C   LYS A  24       4.615 -17.087  -2.470  1.00  0.00           C  
ATOM    340  O   LYS A  24       5.114 -18.206  -2.352  1.00  0.00           O  
ATOM    341  CB  LYS A  24       2.247 -16.438  -2.914  1.00  0.00           C  
ATOM    342  CG  LYS A  24       1.619 -17.733  -3.452  1.00  0.00           C  
ATOM    343  CD  LYS A  24       0.442 -18.150  -2.566  1.00  0.00           C  
ATOM    344  CE  LYS A  24      -0.268 -19.351  -3.193  1.00  0.00           C  
ATOM    345  NZ  LYS A  24      -1.164 -19.983  -2.183  1.00  0.00           N  
ATOM    346  H   LYS A  24       3.041 -14.762  -1.173  1.00  0.00           H  
ATOM    347  HA  LYS A  24       2.928 -17.619  -1.293  1.00  0.00           H  
ATOM    348  HB2 LYS A  24       1.476 -15.802  -2.505  1.00  0.00           H  
ATOM    349  HB3 LYS A  24       2.744 -15.929  -3.710  1.00  0.00           H  
ATOM    350  HG2 LYS A  24       1.268 -17.567  -4.461  1.00  0.00           H  
ATOM    351  HG3 LYS A  24       2.360 -18.519  -3.456  1.00  0.00           H  
ATOM    352  HD2 LYS A  24       0.805 -18.419  -1.585  1.00  0.00           H  
ATOM    353  HD3 LYS A  24      -0.254 -17.329  -2.479  1.00  0.00           H  
ATOM    354  HE2 LYS A  24      -0.855 -19.021  -4.038  1.00  0.00           H  
ATOM    355  HE3 LYS A  24       0.465 -20.071  -3.524  1.00  0.00           H  
ATOM    356  HZ1 LYS A  24      -2.028 -19.415  -2.080  1.00  0.00           H  
ATOM    357  HZ2 LYS A  24      -0.670 -20.034  -1.268  1.00  0.00           H  
ATOM    358  HZ3 LYS A  24      -1.417 -20.941  -2.495  1.00  0.00           H  
ATOM    359  N   LEU A  25       5.198 -16.104  -3.149  1.00  0.00           N  
ATOM    360  CA  LEU A  25       6.481 -16.299  -3.803  1.00  0.00           C  
ATOM    361  C   LEU A  25       7.558 -16.653  -2.779  1.00  0.00           C  
ATOM    362  O   LEU A  25       8.530 -17.335  -3.104  1.00  0.00           O  
ATOM    363  CB  LEU A  25       6.862 -15.023  -4.569  1.00  0.00           C  
ATOM    364  CG  LEU A  25       7.617 -14.045  -3.651  1.00  0.00           C  
ATOM    365  CD1 LEU A  25       9.114 -14.401  -3.604  1.00  0.00           C  
ATOM    366  CD2 LEU A  25       7.450 -12.618  -4.188  1.00  0.00           C  
ATOM    367  H   LEU A  25       4.757 -15.234  -3.215  1.00  0.00           H  
ATOM    368  HA  LEU A  25       6.392 -17.112  -4.507  1.00  0.00           H  
ATOM    369  HB2 LEU A  25       7.481 -15.284  -5.409  1.00  0.00           H  
ATOM    370  HB3 LEU A  25       5.961 -14.548  -4.928  1.00  0.00           H  
ATOM    371  HG  LEU A  25       7.206 -14.102  -2.653  1.00  0.00           H  
ATOM    372 HD11 LEU A  25       9.288 -15.342  -4.104  1.00  0.00           H  
ATOM    373 HD12 LEU A  25       9.429 -14.482  -2.574  1.00  0.00           H  
ATOM    374 HD13 LEU A  25       9.688 -13.626  -4.091  1.00  0.00           H  
ATOM    375 HD21 LEU A  25       7.977 -11.928  -3.546  1.00  0.00           H  
ATOM    376 HD22 LEU A  25       6.401 -12.362  -4.207  1.00  0.00           H  
ATOM    377 HD23 LEU A  25       7.853 -12.560  -5.188  1.00  0.00           H  
HETATM  378  N   NH2 A  26       7.440 -16.227  -1.551  1.00  0.00           N  
HETATM  379  HN1 NH2 A  26       6.662 -15.681  -1.293  1.00  0.00           H  
HETATM  380  HN2 NH2 A  26       8.129 -16.451  -0.885  1.00  0.00           H  
TER     381      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -1.842  16.137   4.906  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.460  16.818   3.733  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.128  15.782   2.837  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.947  14.578   3.022  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.501  15.429   5.283  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.629  16.842   5.642  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.962  15.667   4.610  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.199  17.528   4.078  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.697  17.336   3.172  1.00  0.00           H  
ATOM     10  N   VAL A   2      -3.901  16.256   1.865  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -4.592  15.359   0.947  1.00  0.00           C  
ATOM     12  C   VAL A   2      -3.595  14.429   0.258  1.00  0.00           C  
ATOM     13  O   VAL A   2      -3.685  13.208   0.380  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -5.362  16.171  -0.106  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -6.806  16.382   0.358  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -4.689  17.535  -0.296  1.00  0.00           C  
ATOM     17  H   VAL A   2      -4.009  17.225   1.765  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -5.293  14.758   1.507  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -5.364  15.637  -1.046  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -7.326  15.436   0.358  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -7.304  17.066  -0.314  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -6.807  16.793   1.356  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -4.945  18.181   0.531  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -5.031  17.979  -1.219  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -3.618  17.407  -0.334  1.00  0.00           H  
ATOM     26  N   VAL A   3      -2.646  15.016  -0.466  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -1.639  14.229  -1.169  1.00  0.00           C  
ATOM     28  C   VAL A   3      -0.908  13.303  -0.202  1.00  0.00           C  
ATOM     29  O   VAL A   3      -0.522  12.193  -0.564  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -0.631  15.158  -1.848  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       0.260  14.344  -2.787  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -1.380  16.223  -2.652  1.00  0.00           C  
ATOM     33  H   VAL A   3      -2.624  15.992  -0.528  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -2.126  13.633  -1.925  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -0.019  15.635  -1.095  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       1.024  14.983  -3.203  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -0.340  13.933  -3.586  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       0.724  13.540  -2.235  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -2.022  15.742  -3.375  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -0.668  16.853  -3.165  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -1.978  16.826  -1.984  1.00  0.00           H  
ATOM     42  N   ASP A   4      -0.718  13.770   1.028  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -0.029  12.976   2.039  1.00  0.00           C  
ATOM     44  C   ASP A   4      -0.883  11.788   2.470  1.00  0.00           C  
ATOM     45  O   ASP A   4      -0.375  10.684   2.662  1.00  0.00           O  
ATOM     46  CB  ASP A   4       0.287  13.846   3.258  1.00  0.00           C  
ATOM     47  CG  ASP A   4       1.314  13.149   4.143  1.00  0.00           C  
ATOM     48  OD1 ASP A   4       2.474  13.125   3.766  1.00  0.00           O  
ATOM     49  OD2 ASP A   4       0.926  12.649   5.186  1.00  0.00           O  
ATOM     50  H   ASP A   4      -1.046  14.664   1.259  1.00  0.00           H  
ATOM     51  HA  ASP A   4       0.897  12.611   1.625  1.00  0.00           H  
ATOM     52  HB2 ASP A   4       0.684  14.795   2.927  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -0.618  14.014   3.823  1.00  0.00           H  
ATOM     54  N   ILE A   5      -2.181  12.023   2.625  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -3.096  10.964   3.039  1.00  0.00           C  
ATOM     56  C   ILE A   5      -3.430  10.046   1.866  1.00  0.00           C  
ATOM     57  O   ILE A   5      -3.609   8.842   2.042  1.00  0.00           O  
ATOM     58  CB  ILE A   5      -4.382  11.576   3.595  1.00  0.00           C  
ATOM     59  CG1 ILE A   5      -4.063  12.359   4.873  1.00  0.00           C  
ATOM     60  CG2 ILE A   5      -5.382  10.465   3.917  1.00  0.00           C  
ATOM     61  CD1 ILE A   5      -5.245  13.262   5.229  1.00  0.00           C  
ATOM     62  H   ILE A   5      -2.531  12.924   2.462  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -2.625  10.381   3.816  1.00  0.00           H  
ATOM     64  HB  ILE A   5      -4.811  12.243   2.861  1.00  0.00           H  
ATOM     65 HG12 ILE A   5      -3.880  11.666   5.681  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -3.184  12.965   4.713  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -5.790  10.069   2.999  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -6.183  10.864   4.523  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -4.881   9.675   4.459  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -5.137  13.611   6.245  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -6.165  12.704   5.135  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -5.267  14.108   4.558  1.00  0.00           H  
ATOM     73  N   LEU A   6      -3.513  10.622   0.671  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -3.827   9.847  -0.520  1.00  0.00           C  
ATOM     75  C   LEU A   6      -2.778   8.762  -0.746  1.00  0.00           C  
ATOM     76  O   LEU A   6      -3.112   7.606  -1.005  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -3.883  10.781  -1.734  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -5.296  11.359  -1.888  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -5.225  12.700  -2.623  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -6.167  10.387  -2.693  1.00  0.00           C  
ATOM     81  H   LEU A   6      -3.362  11.585   0.587  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -4.791   9.379  -0.390  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -3.177  11.586  -1.592  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -3.621  10.231  -2.622  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -5.732  11.511  -0.911  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -4.705  13.420  -2.009  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -6.226  13.054  -2.823  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -4.695  12.571  -3.555  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -7.209  10.638  -2.553  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -5.992   9.377  -2.352  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -5.916  10.461  -3.741  1.00  0.00           H  
ATOM     92  N   LYS A   7      -1.508   9.141  -0.649  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -0.423   8.188  -0.846  1.00  0.00           C  
ATOM     94  C   LYS A   7      -0.330   7.230   0.339  1.00  0.00           C  
ATOM     95  O   LYS A   7      -0.219   6.016   0.160  1.00  0.00           O  
ATOM     96  CB  LYS A   7       0.902   8.935  -1.021  1.00  0.00           C  
ATOM     97  CG  LYS A   7       1.702   8.321  -2.175  1.00  0.00           C  
ATOM     98  CD  LYS A   7       1.270   8.971  -3.484  1.00  0.00           C  
ATOM     99  CE  LYS A   7       2.198  10.144  -3.809  1.00  0.00           C  
ATOM    100  NZ  LYS A   7       3.440   9.632  -4.454  1.00  0.00           N  
ATOM    101  H   LYS A   7      -1.298  10.076  -0.442  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -0.617   7.620  -1.737  1.00  0.00           H  
ATOM    103  HB2 LYS A   7       0.702   9.976  -1.232  1.00  0.00           H  
ATOM    104  HB3 LYS A   7       1.473   8.864  -0.124  1.00  0.00           H  
ATOM    105  HG2 LYS A   7       2.747   8.498  -2.017  1.00  0.00           H  
ATOM    106  HG3 LYS A   7       1.521   7.257  -2.223  1.00  0.00           H  
ATOM    107  HD2 LYS A   7       1.306   8.245  -4.284  1.00  0.00           H  
ATOM    108  HD3 LYS A   7       0.267   9.334  -3.371  1.00  0.00           H  
ATOM    109  HE2 LYS A   7       1.697  10.825  -4.482  1.00  0.00           H  
ATOM    110  HE3 LYS A   7       2.454  10.663  -2.896  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7       3.202   8.842  -5.087  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7       4.100   9.301  -3.721  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7       3.884  10.392  -5.005  1.00  0.00           H  
ATOM    114  N   GLY A   8      -0.380   7.781   1.546  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -0.303   6.967   2.752  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.488   6.016   2.844  1.00  0.00           C  
ATOM    117  O   GLY A   8      -1.422   4.985   3.513  1.00  0.00           O  
ATOM    118  H   GLY A   8      -0.470   8.754   1.628  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       0.610   6.396   2.729  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -0.299   7.612   3.618  1.00  0.00           H  
ATOM    121  N   ALA A   9      -2.573   6.371   2.165  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -3.774   5.543   2.174  1.00  0.00           C  
ATOM    123  C   ALA A   9      -3.515   4.215   1.471  1.00  0.00           C  
ATOM    124  O   ALA A   9      -4.080   3.186   1.839  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -4.920   6.278   1.475  1.00  0.00           C  
ATOM    126  H   ALA A   9      -2.564   7.204   1.651  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -4.058   5.349   3.197  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -5.216   7.132   2.067  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -5.762   5.609   1.366  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -4.595   6.609   0.501  1.00  0.00           H  
ATOM    131  N   ALA A  10      -2.653   4.246   0.459  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -2.325   3.038  -0.288  1.00  0.00           C  
ATOM    133  C   ALA A  10      -1.703   1.992   0.631  1.00  0.00           C  
ATOM    134  O   ALA A  10      -2.096   0.826   0.617  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -1.351   3.371  -1.420  1.00  0.00           C  
ATOM    136  H   ALA A  10      -2.232   5.095   0.211  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -3.230   2.634  -0.717  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -0.516   3.929  -1.023  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -1.857   3.964  -2.167  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -0.993   2.456  -1.867  1.00  0.00           H  
ATOM    141  N   LYS A  11      -0.729   2.419   1.429  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -0.059   1.512   2.352  1.00  0.00           C  
ATOM    143  C   LYS A  11      -1.073   0.787   3.232  1.00  0.00           C  
ATOM    144  O   LYS A  11      -0.919  -0.399   3.523  1.00  0.00           O  
ATOM    145  CB  LYS A  11       0.916   2.286   3.225  1.00  0.00           C  
ATOM    146  CG  LYS A  11       1.924   1.323   3.857  1.00  0.00           C  
ATOM    147  CD  LYS A  11       2.939   2.116   4.683  1.00  0.00           C  
ATOM    148  CE  LYS A  11       3.847   1.148   5.443  1.00  0.00           C  
ATOM    149  NZ  LYS A  11       4.925   1.913   6.131  1.00  0.00           N  
ATOM    150  H   LYS A  11      -0.458   3.360   1.397  1.00  0.00           H  
ATOM    151  HA  LYS A  11       0.493   0.791   1.793  1.00  0.00           H  
ATOM    152  HB2 LYS A  11       1.438   3.018   2.625  1.00  0.00           H  
ATOM    153  HB3 LYS A  11       0.367   2.779   3.994  1.00  0.00           H  
ATOM    154  HG2 LYS A  11       1.403   0.627   4.498  1.00  0.00           H  
ATOM    155  HG3 LYS A  11       2.441   0.781   3.080  1.00  0.00           H  
ATOM    156  HD2 LYS A  11       3.537   2.730   4.024  1.00  0.00           H  
ATOM    157  HD3 LYS A  11       2.418   2.745   5.387  1.00  0.00           H  
ATOM    158  HE2 LYS A  11       3.265   0.608   6.175  1.00  0.00           H  
ATOM    159  HE3 LYS A  11       4.289   0.448   4.749  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11       4.927   1.676   7.143  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11       4.755   2.932   6.012  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11       5.846   1.663   5.718  1.00  0.00           H  
ATOM    163  N   ASP A  12      -2.105   1.508   3.654  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -3.138   0.922   4.503  1.00  0.00           C  
ATOM    165  C   ASP A  12      -3.810  -0.252   3.797  1.00  0.00           C  
ATOM    166  O   ASP A  12      -3.940  -1.336   4.366  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -4.187   1.978   4.852  1.00  0.00           C  
ATOM    168  CG  ASP A  12      -5.199   1.401   5.837  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -4.905   1.390   7.021  1.00  0.00           O  
ATOM    170  OD2 ASP A  12      -6.253   0.977   5.391  1.00  0.00           O  
ATOM    171  H   ASP A  12      -2.175   2.449   3.392  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -2.681   0.569   5.415  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -3.701   2.833   5.299  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -4.700   2.286   3.954  1.00  0.00           H  
ATOM    175  N   ILE A  13      -4.233  -0.030   2.558  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -4.891  -1.078   1.786  1.00  0.00           C  
ATOM    177  C   ILE A  13      -3.876  -2.118   1.321  1.00  0.00           C  
ATOM    178  O   ILE A  13      -4.027  -3.310   1.591  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -5.593  -0.467   0.571  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -6.722   0.451   1.046  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -6.177  -1.584  -0.297  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -7.187   1.331  -0.117  1.00  0.00           C  
ATOM    183  H   ILE A  13      -4.102   0.855   2.156  1.00  0.00           H  
ATOM    184  HA  ILE A  13      -5.628  -1.561   2.409  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -4.881   0.103  -0.007  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -7.549  -0.148   1.399  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -6.363   1.078   1.848  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -6.878  -1.161  -1.001  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -6.686  -2.300   0.332  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -5.380  -2.077  -0.833  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -8.101   1.837   0.159  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -7.364   0.715  -0.986  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -6.425   2.062  -0.342  1.00  0.00           H  
ATOM    194  N   ALA A  14      -2.843  -1.660   0.623  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -1.809  -2.561   0.127  1.00  0.00           C  
ATOM    196  C   ALA A  14      -1.215  -3.377   1.270  1.00  0.00           C  
ATOM    197  O   ALA A  14      -0.495  -4.349   1.042  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -0.702  -1.759  -0.560  1.00  0.00           C  
ATOM    199  H   ALA A  14      -2.774  -0.699   0.439  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -2.248  -3.234  -0.594  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       0.125  -2.413  -0.792  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -0.365  -0.973   0.101  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -1.085  -1.323  -1.470  1.00  0.00           H  
ATOM    204  N   GLY A  15      -1.520  -2.974   2.499  1.00  0.00           N  
ATOM    205  CA  GLY A  15      -1.010  -3.674   3.671  1.00  0.00           C  
ATOM    206  C   GLY A  15      -1.491  -5.120   3.699  1.00  0.00           C  
ATOM    207  O   GLY A  15      -0.688  -6.053   3.684  1.00  0.00           O  
ATOM    208  H   GLY A  15      -2.096  -2.192   2.619  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       0.070  -3.658   3.649  1.00  0.00           H  
ATOM    210  HA3 GLY A  15      -1.354  -3.170   4.562  1.00  0.00           H  
ATOM    211  N   HIS A  16      -2.807  -5.300   3.742  1.00  0.00           N  
ATOM    212  CA  HIS A  16      -3.387  -6.638   3.775  1.00  0.00           C  
ATOM    213  C   HIS A  16      -3.235  -7.325   2.421  1.00  0.00           C  
ATOM    214  O   HIS A  16      -3.264  -8.552   2.331  1.00  0.00           O  
ATOM    215  CB  HIS A  16      -4.870  -6.554   4.142  1.00  0.00           C  
ATOM    216  CG  HIS A  16      -5.564  -5.606   3.204  1.00  0.00           C  
ATOM    217  ND1 HIS A  16      -5.923  -5.972   1.916  1.00  0.00           N  
ATOM    218  CD2 HIS A  16      -5.971  -4.303   3.351  1.00  0.00           C  
ATOM    219  CE1 HIS A  16      -6.516  -4.909   1.343  1.00  0.00           C  
ATOM    220  NE2 HIS A  16      -6.572  -3.865   2.174  1.00  0.00           N  
ATOM    221  H   HIS A  16      -3.399  -4.518   3.754  1.00  0.00           H  
ATOM    222  HA  HIS A  16      -2.875  -7.223   4.525  1.00  0.00           H  
ATOM    223  HB2 HIS A  16      -5.316  -7.535   4.061  1.00  0.00           H  
ATOM    224  HB3 HIS A  16      -4.970  -6.195   5.156  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -5.843  -3.709   4.243  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -6.901  -4.900   0.333  1.00  0.00           H  
ATOM    227  HE2 HIS A  16      -6.953  -2.980   1.995  1.00  0.00           H  
ATOM    228  N   LEU A  17      -3.074  -6.526   1.372  1.00  0.00           N  
ATOM    229  CA  LEU A  17      -2.919  -7.063   0.029  1.00  0.00           C  
ATOM    230  C   LEU A  17      -1.464  -7.452  -0.224  1.00  0.00           C  
ATOM    231  O   LEU A  17      -1.181  -8.393  -0.965  1.00  0.00           O  
ATOM    232  CB  LEU A  17      -3.366  -6.012  -0.986  1.00  0.00           C  
ATOM    233  CG  LEU A  17      -4.082  -6.679  -2.166  1.00  0.00           C  
ATOM    234  CD1 LEU A  17      -3.151  -7.727  -2.770  1.00  0.00           C  
ATOM    235  CD2 LEU A  17      -5.391  -7.346  -1.699  1.00  0.00           C  
ATOM    236  H   LEU A  17      -3.058  -5.555   1.500  1.00  0.00           H  
ATOM    237  HA  LEU A  17      -3.533  -7.935  -0.078  1.00  0.00           H  
ATOM    238  HB2 LEU A  17      -4.034  -5.309  -0.510  1.00  0.00           H  
ATOM    239  HB3 LEU A  17      -2.499  -5.492  -1.349  1.00  0.00           H  
ATOM    240  HG  LEU A  17      -4.305  -5.931  -2.914  1.00  0.00           H  
ATOM    241 HD11 LEU A  17      -3.182  -8.624  -2.171  1.00  0.00           H  
ATOM    242 HD12 LEU A  17      -2.142  -7.341  -2.790  1.00  0.00           H  
ATOM    243 HD13 LEU A  17      -3.471  -7.951  -3.774  1.00  0.00           H  
ATOM    244 HD21 LEU A  17      -5.230  -8.404  -1.542  1.00  0.00           H  
ATOM    245 HD22 LEU A  17      -6.152  -7.212  -2.455  1.00  0.00           H  
ATOM    246 HD23 LEU A  17      -5.724  -6.893  -0.775  1.00  0.00           H  
ATOM    247  N   ALA A  18      -0.545  -6.722   0.402  1.00  0.00           N  
ATOM    248  CA  ALA A  18       0.878  -6.999   0.240  1.00  0.00           C  
ATOM    249  C   ALA A  18       1.151  -8.497   0.343  1.00  0.00           C  
ATOM    250  O   ALA A  18       2.224  -8.968  -0.035  1.00  0.00           O  
ATOM    251  CB  ALA A  18       1.679  -6.258   1.312  1.00  0.00           C  
ATOM    252  H   ALA A  18      -0.829  -5.986   0.982  1.00  0.00           H  
ATOM    253  HA  ALA A  18       1.194  -6.652  -0.732  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       1.214  -6.406   2.275  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       1.699  -5.203   1.081  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       2.689  -6.640   1.336  1.00  0.00           H  
ATOM    257  N   SER A  19       0.176  -9.240   0.854  1.00  0.00           N  
ATOM    258  CA  SER A  19       0.323 -10.683   1.000  1.00  0.00           C  
ATOM    259  C   SER A  19       0.619 -11.327  -0.351  1.00  0.00           C  
ATOM    260  O   SER A  19       1.562 -12.107  -0.486  1.00  0.00           O  
ATOM    261  CB  SER A  19      -0.958 -11.282   1.582  1.00  0.00           C  
ATOM    262  OG  SER A  19      -1.811 -11.693   0.521  1.00  0.00           O  
ATOM    263  H   SER A  19      -0.658  -8.810   1.137  1.00  0.00           H  
ATOM    264  HA  SER A  19       1.143 -10.886   1.673  1.00  0.00           H  
ATOM    265  HB2 SER A  19      -0.717 -12.137   2.193  1.00  0.00           H  
ATOM    266  HB3 SER A  19      -1.456 -10.538   2.189  1.00  0.00           H  
ATOM    267  HG  SER A  19      -2.614 -12.051   0.906  1.00  0.00           H  
ATOM    268  N   LYS A  20      -0.196 -10.995  -1.347  1.00  0.00           N  
ATOM    269  CA  LYS A  20      -0.019 -11.543  -2.683  1.00  0.00           C  
ATOM    270  C   LYS A  20       1.361 -11.180  -3.230  1.00  0.00           C  
ATOM    271  O   LYS A  20       2.013 -11.992  -3.886  1.00  0.00           O  
ATOM    272  CB  LYS A  20      -1.111 -10.993  -3.611  1.00  0.00           C  
ATOM    273  CG  LYS A  20      -2.228 -12.028  -3.784  1.00  0.00           C  
ATOM    274  CD  LYS A  20      -2.916 -12.269  -2.438  1.00  0.00           C  
ATOM    275  CE  LYS A  20      -4.204 -13.065  -2.656  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      -3.864 -14.442  -3.118  1.00  0.00           N  
ATOM    277  H   LYS A  20      -0.930 -10.370  -1.179  1.00  0.00           H  
ATOM    278  HA  LYS A  20      -0.102 -12.618  -2.636  1.00  0.00           H  
ATOM    279  HB2 LYS A  20      -1.523 -10.091  -3.181  1.00  0.00           H  
ATOM    280  HB3 LYS A  20      -0.686 -10.764  -4.576  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      -2.952 -11.659  -4.496  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      -1.809 -12.955  -4.144  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      -2.253 -12.825  -1.790  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      -3.155 -11.321  -1.980  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      -4.754 -13.123  -1.729  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      -4.808 -12.574  -3.404  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      -3.075 -14.397  -3.793  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      -4.694 -14.866  -3.580  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      -3.586 -15.022  -2.301  1.00  0.00           H  
ATOM    290  N   VAL A  21       1.799  -9.955  -2.955  1.00  0.00           N  
ATOM    291  CA  VAL A  21       3.101  -9.496  -3.425  1.00  0.00           C  
ATOM    292  C   VAL A  21       4.222 -10.133  -2.610  1.00  0.00           C  
ATOM    293  O   VAL A  21       5.278 -10.471  -3.146  1.00  0.00           O  
ATOM    294  CB  VAL A  21       3.189  -7.974  -3.314  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       4.569  -7.507  -3.780  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       2.113  -7.335  -4.195  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.236  -9.350  -2.429  1.00  0.00           H  
ATOM    298  HA  VAL A  21       3.218  -9.777  -4.461  1.00  0.00           H  
ATOM    299  HB  VAL A  21       3.038  -7.679  -2.286  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       4.810  -7.977  -4.722  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       5.310  -7.780  -3.043  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       4.564  -6.434  -3.903  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       2.229  -7.681  -5.212  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       2.214  -6.261  -4.166  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       1.136  -7.616  -3.830  1.00  0.00           H  
ATOM    306  N   MET A  22       3.987 -10.292  -1.313  1.00  0.00           N  
ATOM    307  CA  MET A  22       4.983 -10.888  -0.429  1.00  0.00           C  
ATOM    308  C   MET A  22       5.112 -12.385  -0.693  1.00  0.00           C  
ATOM    309  O   MET A  22       6.158 -12.982  -0.439  1.00  0.00           O  
ATOM    310  CB  MET A  22       4.593 -10.655   1.028  1.00  0.00           C  
ATOM    311  CG  MET A  22       5.837 -10.735   1.920  1.00  0.00           C  
ATOM    312  SD  MET A  22       6.722  -9.158   1.863  1.00  0.00           S  
ATOM    313  CE  MET A  22       8.009  -9.576   3.065  1.00  0.00           C  
ATOM    314  H   MET A  22       3.127 -10.003  -0.941  1.00  0.00           H  
ATOM    315  HA  MET A  22       5.931 -10.420  -0.609  1.00  0.00           H  
ATOM    316  HB2 MET A  22       4.140  -9.678   1.128  1.00  0.00           H  
ATOM    317  HB3 MET A  22       3.891 -11.407   1.327  1.00  0.00           H  
ATOM    318  HG2 MET A  22       5.536 -10.943   2.937  1.00  0.00           H  
ATOM    319  HG3 MET A  22       6.483 -11.525   1.569  1.00  0.00           H  
ATOM    320  HE1 MET A  22       8.846 -10.028   2.553  1.00  0.00           H  
ATOM    321  HE2 MET A  22       7.615 -10.272   3.789  1.00  0.00           H  
ATOM    322  HE3 MET A  22       8.332  -8.678   3.572  1.00  0.00           H  
ATOM    323  N   ASN A  23       4.039 -12.986  -1.196  1.00  0.00           N  
ATOM    324  CA  ASN A  23       4.036 -14.414  -1.482  1.00  0.00           C  
ATOM    325  C   ASN A  23       5.011 -14.748  -2.609  1.00  0.00           C  
ATOM    326  O   ASN A  23       5.619 -15.819  -2.618  1.00  0.00           O  
ATOM    327  CB  ASN A  23       2.621 -14.860  -1.868  1.00  0.00           C  
ATOM    328  CG  ASN A  23       1.957 -15.592  -0.705  1.00  0.00           C  
ATOM    329  OD1 ASN A  23       2.113 -16.804  -0.564  1.00  0.00           O  
ATOM    330  ND2 ASN A  23       1.223 -14.922   0.140  1.00  0.00           N  
ATOM    331  H   ASN A  23       3.232 -12.459  -1.372  1.00  0.00           H  
ATOM    332  HA  ASN A  23       4.334 -14.943  -0.596  1.00  0.00           H  
ATOM    333  HB2 ASN A  23       2.038 -13.991  -2.118  1.00  0.00           H  
ATOM    334  HB3 ASN A  23       2.667 -15.518  -2.724  1.00  0.00           H  
ATOM    335 HD21 ASN A  23       1.100 -13.957   0.026  1.00  0.00           H  
ATOM    336 HD22 ASN A  23       0.792 -15.385   0.890  1.00  0.00           H  
ATOM    337  N   LYS A  24       5.152 -13.832  -3.562  1.00  0.00           N  
ATOM    338  CA  LYS A  24       6.051 -14.050  -4.690  1.00  0.00           C  
ATOM    339  C   LYS A  24       7.487 -13.674  -4.333  1.00  0.00           C  
ATOM    340  O   LYS A  24       8.393 -14.502  -4.421  1.00  0.00           O  
ATOM    341  CB  LYS A  24       5.585 -13.232  -5.890  1.00  0.00           C  
ATOM    342  CG  LYS A  24       6.013 -13.917  -7.196  1.00  0.00           C  
ATOM    343  CD  LYS A  24       4.984 -14.979  -7.593  1.00  0.00           C  
ATOM    344  CE  LYS A  24       5.342 -15.548  -8.966  1.00  0.00           C  
ATOM    345  NZ  LYS A  24       4.218 -16.393  -9.463  1.00  0.00           N  
ATOM    346  H   LYS A  24       4.640 -12.997  -3.510  1.00  0.00           H  
ATOM    347  HA  LYS A  24       6.026 -15.083  -4.960  1.00  0.00           H  
ATOM    348  HB2 LYS A  24       4.509 -13.136  -5.865  1.00  0.00           H  
ATOM    349  HB3 LYS A  24       6.030 -12.263  -5.835  1.00  0.00           H  
ATOM    350  HG2 LYS A  24       6.085 -13.177  -7.981  1.00  0.00           H  
ATOM    351  HG3 LYS A  24       6.976 -14.386  -7.058  1.00  0.00           H  
ATOM    352  HD2 LYS A  24       4.985 -15.775  -6.862  1.00  0.00           H  
ATOM    353  HD3 LYS A  24       4.002 -14.531  -7.636  1.00  0.00           H  
ATOM    354  HE2 LYS A  24       5.515 -14.737  -9.658  1.00  0.00           H  
ATOM    355  HE3 LYS A  24       6.236 -16.149  -8.886  1.00  0.00           H  
ATOM    356  HZ1 LYS A  24       3.702 -16.794  -8.655  1.00  0.00           H  
ATOM    357  HZ2 LYS A  24       4.599 -17.164 -10.050  1.00  0.00           H  
ATOM    358  HZ3 LYS A  24       3.571 -15.812 -10.031  1.00  0.00           H  
ATOM    359  N   LEU A  25       7.691 -12.422  -3.938  1.00  0.00           N  
ATOM    360  CA  LEU A  25       9.022 -11.955  -3.579  1.00  0.00           C  
ATOM    361  C   LEU A  25       9.577 -12.762  -2.407  1.00  0.00           C  
ATOM    362  O   LEU A  25      10.792 -12.910  -2.270  1.00  0.00           O  
ATOM    363  CB  LEU A  25       8.963 -10.459  -3.232  1.00  0.00           C  
ATOM    364  CG  LEU A  25       8.702 -10.257  -1.729  1.00  0.00           C  
ATOM    365  CD1 LEU A  25      10.022 -10.339  -0.940  1.00  0.00           C  
ATOM    366  CD2 LEU A  25       8.062  -8.881  -1.509  1.00  0.00           C  
ATOM    367  H   LEU A  25       6.937 -11.799  -3.890  1.00  0.00           H  
ATOM    368  HA  LEU A  25       9.674 -12.087  -4.430  1.00  0.00           H  
ATOM    369  HB2 LEU A  25       9.895  -9.993  -3.503  1.00  0.00           H  
ATOM    370  HB3 LEU A  25       8.163  -9.999  -3.795  1.00  0.00           H  
ATOM    371  HG  LEU A  25       8.029 -11.024  -1.376  1.00  0.00           H  
ATOM    372 HD11 LEU A  25      10.273  -9.365  -0.547  1.00  0.00           H  
ATOM    373 HD12 LEU A  25      10.818 -10.678  -1.586  1.00  0.00           H  
ATOM    374 HD13 LEU A  25       9.905 -11.034  -0.122  1.00  0.00           H  
ATOM    375 HD21 LEU A  25       7.072  -8.872  -1.941  1.00  0.00           H  
ATOM    376 HD22 LEU A  25       8.667  -8.123  -1.982  1.00  0.00           H  
ATOM    377 HD23 LEU A  25       7.994  -8.681  -0.451  1.00  0.00           H  
HETATM  378  N   NH2 A  26       8.753 -13.301  -1.550  1.00  0.00           N  
HETATM  379  HN1 NH2 A  26       7.783 -13.182  -1.661  1.00  0.00           H  
HETATM  380  HN2 NH2 A  26       9.104 -13.825  -0.795  1.00  0.00           H  
TER     381      NH2 A  26                                                      
ENDMDL                                                                          
CONECT  361  378                                                                
CONECT  378  361  379  380                                                      
CONECT  379  378                                                                
CONECT  380  378                                                                
MASTER       99    0    1    1    0    0    0    6  178    1    4    2          
END