HEADER    ANTIMICROBIAL PROTEIN                   22-OCT-18   6HZ2              
TITLE     SOLUTION NMR STRUCTURE OF MAXIMIN 3 IN 50% TRIFLUOROETHANOL           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MAXIMINS 3/H11 TYPE 2;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: BOMBINA MAXIMA;                                 
SOURCE   4 ORGANISM_COMMON: GIANT FIRE-BELLIED TOAD;                            
SOURCE   5 ORGANISM_TAXID: 161274                                               
KEYWDS    MAXIMIN 3 ANTIMICROBIAL PEPTIDE ALPHA HELIX, ANTIMICROBIAL PROTEIN    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.BENETTI,P.B.TIMMONS,C.M.HEWAGE                                      
REVDAT   5   14-JUN-23 6HZ2    1       REMARK                                   
REVDAT   4   23-JUN-21 6HZ2    1       REMARK                                   
REVDAT   3   08-MAY-19 6HZ2    1       REMARK                                   
REVDAT   2   20-MAR-19 6HZ2    1       JRNL                                     
REVDAT   1   20-FEB-19 6HZ2    0                                                
JRNL        AUTH   S.BENETTI,P.B.TIMMONS,C.M.HEWAGE                             
JRNL        TITL   NMR MODEL STRUCTURE OF THE ANTIMICROBIAL PEPTIDE MAXIMIN 3.  
JRNL        REF    EUR.BIOPHYS.J.                V.  48   203 2019              
JRNL        REFN                   ISSN 0175-7571                               
JRNL        PMID   30734844                                                     
JRNL        DOI    10.1007/S00249-019-01346-7                                   
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   R.LAI,Y.T.ZHENG,J.H.SHEN,G.J.LIU,H.LIU,W.H.LEE,S.Z.TANG,     
REMARK   1  AUTH 2 Y.ZHANG                                                      
REMARK   1  TITL   ANTIMICROBIAL PEPTIDES FROM SKIN SECRETIONS OF CHINESE RED   
REMARK   1  TITL 2 BELLY TOAD BOMBINA MAXIMA.                                   
REMARK   1  REF    PEPTIDES                      V.  23   427 2002              
REMARK   1  REFN                   ISSN 0196-9781                               
REMARK   1  PMID   11835991                                                     
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   R.LIU,H.LIU,Y.MA,J.WU,H.YANG,H.YE,R.LAI                      
REMARK   1  TITL   THERE ARE ABUNDANT ANTIMICROBIAL PEPTIDES IN BRAINS OF TWO   
REMARK   1  TITL 2 KINDS OF BOMBINA TOADS.                                      
REMARK   1  REF    J. PROTEOME RES.              V.  10  1806 2011              
REMARK   1  REFN                   ESSN 1535-3907                               
REMARK   1  PMID   21338048                                                     
REMARK   1  DOI    10.1021/PR101285N                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2, NAMD                                        
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA), NIH       
REMARK   3                 CENTER FOR MACROMOLECULAR MODELING &                 
REMARK   3                 BIOINFORMATICS - UNIVERSITY OF ILLINOIS AT URBANA-   
REMARK   3                 CHAMPAIGN (NAMD)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6HZ2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 23-OCT-18.                  
REMARK 100 THE DEPOSITION ID IS D_1200012517.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.19 MM MAXIMIN 3,                 
REMARK 210                                   TRIFLUOROETHANOL/WATER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 1D; 2D 1H-1H TOCSY; 2D 1H-1H       
REMARK 210                                   NOESY; 2D 1H-13C HSQC              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 2.1, NMRFAM-SPARKY         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 2470 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A  15       20.47   -150.10                                   
REMARK 500  2 LYS A  15       20.18   -150.12                                   
REMARK 500  3 LYS A  15       20.56   -149.80                                   
REMARK 500  4 LYS A  15       21.41   -150.31                                   
REMARK 500  5 LYS A  15      -70.60   -118.03                                   
REMARK 500  6 LYS A  15      -70.52   -118.21                                   
REMARK 500  7 LYS A  15      -70.83   -118.41                                   
REMARK 500  8 LYS A  15       17.69   -146.30                                   
REMARK 500 10 ALA A  17      -75.55   -117.83                                   
REMARK 500 11 ALA A  17      -75.76   -115.10                                   
REMARK 500 13 LYS A  19      -60.77    -94.07                                   
REMARK 500 14 LYS A  15       22.44   -154.67                                   
REMARK 500 15 LYS A  15      -21.37   -143.32                                   
REMARK 500 15 LYS A  19      -60.85   -101.64                                   
REMARK 500 16 LYS A  15       21.49   -149.71                                   
REMARK 500 17 LYS A  15      -48.06    177.77                                   
REMARK 500 20 ILE A   6      -37.97   -130.40                                   
REMARK 500 20 ALA A  22       37.15    -86.30                                   
REMARK 500 20 LEU A  26       71.03   -109.73                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34322   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR STRUCTURE OF MAXIMIN 3 IN 50% TRIFLUOROETHANOL          
DBREF  6HZ2 A    1    27  UNP    Q58T64   M3112_BOMMX     44     70             
SEQRES   1 A   27  GLY ILE GLY GLY LYS ILE LEU SER GLY LEU LYS THR ALA          
SEQRES   2 A   27  LEU LYS GLY ALA ALA LYS GLU LEU ALA SER THR TYR LEU          
SEQRES   3 A   27  HIS                                                          
HELIX    1 AA1 ILE A    2  GLY A   16  1                                  15    
HELIX    2 AA2 GLY A   16  LEU A   21  1                                   6    
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       1.950   0.210  -0.405  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.761   1.587  -0.813  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.024   2.134  -1.403  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.021   3.105  -2.156  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.225  -0.236   0.115  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.000   1.613  -1.579  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.523   2.172   0.062  1.00  0.00           H  
ATOM      8  N   ILE A   2       4.162   1.486  -1.093  1.00  0.00           N  
ATOM      9  CA  ILE A   2       5.511   1.901  -1.461  1.00  0.00           C  
ATOM     10  C   ILE A   2       5.720   2.036  -2.963  1.00  0.00           C  
ATOM     11  O   ILE A   2       6.402   2.948  -3.436  1.00  0.00           O  
ATOM     12  CB  ILE A   2       6.572   1.006  -0.815  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       7.998   1.578  -1.017  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       6.449  -0.458  -1.299  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       9.061   0.885  -0.157  1.00  0.00           C  
ATOM     16  H   ILE A   2       4.072   0.685  -0.506  1.00  0.00           H  
ATOM     17  HA  ILE A   2       5.644   2.895  -1.058  1.00  0.00           H  
ATOM     18  HB  ILE A   2       6.375   1.011   0.279  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       8.285   1.491  -2.087  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       7.987   2.659  -0.759  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       7.132  -1.110  -0.715  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       5.418  -0.850  -1.161  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       6.731  -0.550  -2.370  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       8.791   0.940   0.919  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       9.164  -0.185  -0.435  1.00  0.00           H  
ATOM     26 HD13 ILE A   2      10.051   1.371  -0.292  1.00  0.00           H  
ATOM     27  N   GLY A   3       5.069   1.167  -3.771  1.00  0.00           N  
ATOM     28  CA  GLY A   3       5.091   1.223  -5.230  1.00  0.00           C  
ATOM     29  C   GLY A   3       4.585   2.517  -5.815  1.00  0.00           C  
ATOM     30  O   GLY A   3       5.094   2.978  -6.831  1.00  0.00           O  
ATOM     31  H   GLY A   3       4.524   0.452  -3.340  1.00  0.00           H  
ATOM     32  HA2 GLY A   3       6.112   1.100  -5.559  1.00  0.00           H  
ATOM     33  HA3 GLY A   3       4.442   0.442  -5.596  1.00  0.00           H  
ATOM     34  N   GLY A   4       3.620   3.180  -5.142  1.00  0.00           N  
ATOM     35  CA  GLY A   4       3.077   4.470  -5.564  1.00  0.00           C  
ATOM     36  C   GLY A   4       3.961   5.635  -5.207  1.00  0.00           C  
ATOM     37  O   GLY A   4       3.696   6.773  -5.580  1.00  0.00           O  
ATOM     38  H   GLY A   4       3.276   2.821  -4.278  1.00  0.00           H  
ATOM     39  HA2 GLY A   4       2.964   4.473  -6.638  1.00  0.00           H  
ATOM     40  HA3 GLY A   4       2.141   4.617  -5.045  1.00  0.00           H  
ATOM     41  N   LYS A   5       5.060   5.381  -4.478  1.00  0.00           N  
ATOM     42  CA  LYS A   5       6.112   6.348  -4.269  1.00  0.00           C  
ATOM     43  C   LYS A   5       7.258   6.077  -5.235  1.00  0.00           C  
ATOM     44  O   LYS A   5       7.655   6.940  -6.014  1.00  0.00           O  
ATOM     45  CB  LYS A   5       6.591   6.283  -2.795  1.00  0.00           C  
ATOM     46  CG  LYS A   5       7.498   7.448  -2.358  1.00  0.00           C  
ATOM     47  CD  LYS A   5       7.912   7.309  -0.879  1.00  0.00           C  
ATOM     48  CE  LYS A   5       8.768   8.456  -0.320  1.00  0.00           C  
ATOM     49  NZ  LYS A   5       7.973   9.701  -0.211  1.00  0.00           N  
ATOM     50  H   LYS A   5       5.211   4.459  -4.130  1.00  0.00           H  
ATOM     51  HA  LYS A   5       5.747   7.343  -4.477  1.00  0.00           H  
ATOM     52  HB2 LYS A   5       5.683   6.296  -2.155  1.00  0.00           H  
ATOM     53  HB3 LYS A   5       7.101   5.314  -2.606  1.00  0.00           H  
ATOM     54  HG2 LYS A   5       8.405   7.464  -2.998  1.00  0.00           H  
ATOM     55  HG3 LYS A   5       6.943   8.395  -2.527  1.00  0.00           H  
ATOM     56  HD2 LYS A   5       7.003   7.175  -0.254  1.00  0.00           H  
ATOM     57  HD3 LYS A   5       8.501   6.371  -0.787  1.00  0.00           H  
ATOM     58  HE2 LYS A   5       9.136   8.195   0.696  1.00  0.00           H  
ATOM     59  HE3 LYS A   5       9.641   8.649  -0.980  1.00  0.00           H  
ATOM     60  HZ1 LYS A   5       8.560  10.468   0.175  1.00  0.00           H  
ATOM     61  HZ2 LYS A   5       7.163   9.544   0.423  1.00  0.00           H  
ATOM     62  HZ3 LYS A   5       7.621   9.975  -1.150  1.00  0.00           H  
ATOM     63  N   ILE A   6       7.824   4.850  -5.222  1.00  0.00           N  
ATOM     64  CA  ILE A   6       9.001   4.511  -6.016  1.00  0.00           C  
ATOM     65  C   ILE A   6       8.774   4.435  -7.522  1.00  0.00           C  
ATOM     66  O   ILE A   6       9.588   4.923  -8.306  1.00  0.00           O  
ATOM     67  CB  ILE A   6       9.750   3.281  -5.495  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       8.954   1.960  -5.626  1.00  0.00           C  
ATOM     69  CG2 ILE A   6      10.153   3.569  -4.030  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       9.723   0.724  -5.142  1.00  0.00           C  
ATOM     71  H   ILE A   6       7.479   4.143  -4.609  1.00  0.00           H  
ATOM     72  HA  ILE A   6       9.691   5.333  -5.894  1.00  0.00           H  
ATOM     73  HB  ILE A   6      10.687   3.169  -6.081  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       8.012   2.046  -5.043  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       8.683   1.797  -6.691  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       9.262   3.578  -3.366  1.00  0.00           H  
ATOM     77 HG22 ILE A   6      10.850   2.788  -3.657  1.00  0.00           H  
ATOM     78 HG23 ILE A   6      10.670   4.549  -3.951  1.00  0.00           H  
ATOM     79 HD11 ILE A   6      10.696   0.636  -5.671  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       9.922   0.779  -4.051  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       9.136  -0.199  -5.335  1.00  0.00           H  
ATOM     82  N   LEU A   7       7.651   3.852  -8.003  1.00  0.00           N  
ATOM     83  CA  LEU A   7       7.413   3.718  -9.433  1.00  0.00           C  
ATOM     84  C   LEU A   7       6.935   5.017 -10.046  1.00  0.00           C  
ATOM     85  O   LEU A   7       7.140   5.261 -11.231  1.00  0.00           O  
ATOM     86  CB  LEU A   7       6.399   2.595  -9.760  1.00  0.00           C  
ATOM     87  CG  LEU A   7       6.813   1.193  -9.262  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       5.699   0.179  -9.559  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       8.145   0.716  -9.865  1.00  0.00           C  
ATOM     90  H   LEU A   7       6.940   3.495  -7.402  1.00  0.00           H  
ATOM     91  HA  LEU A   7       8.349   3.484  -9.919  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       5.419   2.853  -9.306  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       6.247   2.545 -10.860  1.00  0.00           H  
ATOM     94  HG  LEU A   7       6.930   1.240  -8.159  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       5.522   0.096 -10.653  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       4.750   0.501  -9.078  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       5.967  -0.824  -9.163  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       8.371  -0.313  -9.512  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       8.981   1.376  -9.549  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       8.083   0.713 -10.974  1.00  0.00           H  
ATOM    101  N   SER A   8       6.381   5.919  -9.217  1.00  0.00           N  
ATOM    102  CA  SER A   8       5.957   7.257  -9.602  1.00  0.00           C  
ATOM    103  C   SER A   8       7.132   8.173  -9.868  1.00  0.00           C  
ATOM    104  O   SER A   8       6.997   9.209 -10.512  1.00  0.00           O  
ATOM    105  CB  SER A   8       5.087   7.901  -8.503  1.00  0.00           C  
ATOM    106  OG  SER A   8       3.968   7.055  -8.248  1.00  0.00           O  
ATOM    107  H   SER A   8       6.160   5.662  -8.280  1.00  0.00           H  
ATOM    108  HA  SER A   8       5.380   7.188 -10.512  1.00  0.00           H  
ATOM    109  HB2 SER A   8       5.677   8.021  -7.570  1.00  0.00           H  
ATOM    110  HB3 SER A   8       4.723   8.899  -8.829  1.00  0.00           H  
ATOM    111  HG  SER A   8       3.677   7.222  -7.348  1.00  0.00           H  
ATOM    112  N   GLY A   9       8.336   7.770  -9.414  1.00  0.00           N  
ATOM    113  CA  GLY A   9       9.600   8.287  -9.916  1.00  0.00           C  
ATOM    114  C   GLY A   9      10.097   7.459 -11.076  1.00  0.00           C  
ATOM    115  O   GLY A   9      10.215   7.938 -12.200  1.00  0.00           O  
ATOM    116  H   GLY A   9       8.370   6.989  -8.795  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       9.467   9.298 -10.272  1.00  0.00           H  
ATOM    118  HA3 GLY A   9      10.328   8.211  -9.122  1.00  0.00           H  
ATOM    119  N   LEU A  10      10.435   6.179 -10.824  1.00  0.00           N  
ATOM    120  CA  LEU A  10      11.159   5.322 -11.753  1.00  0.00           C  
ATOM    121  C   LEU A  10      10.470   5.041 -13.089  1.00  0.00           C  
ATOM    122  O   LEU A  10      11.071   5.183 -14.152  1.00  0.00           O  
ATOM    123  CB  LEU A  10      11.484   3.996 -11.006  1.00  0.00           C  
ATOM    124  CG  LEU A  10      12.415   2.960 -11.692  1.00  0.00           C  
ATOM    125  CD1 LEU A  10      11.699   2.042 -12.701  1.00  0.00           C  
ATOM    126  CD2 LEU A  10      13.667   3.597 -12.315  1.00  0.00           C  
ATOM    127  H   LEU A  10      10.268   5.800  -9.917  1.00  0.00           H  
ATOM    128  HA  LEU A  10      12.082   5.829 -11.993  1.00  0.00           H  
ATOM    129  HB2 LEU A  10      11.985   4.293 -10.060  1.00  0.00           H  
ATOM    130  HB3 LEU A  10      10.537   3.493 -10.715  1.00  0.00           H  
ATOM    131  HG  LEU A  10      12.771   2.295 -10.876  1.00  0.00           H  
ATOM    132 HD11 LEU A  10      10.788   1.605 -12.239  1.00  0.00           H  
ATOM    133 HD12 LEU A  10      12.385   1.222 -13.005  1.00  0.00           H  
ATOM    134 HD13 LEU A  10      11.418   2.608 -13.615  1.00  0.00           H  
ATOM    135 HD21 LEU A  10      14.369   2.810 -12.664  1.00  0.00           H  
ATOM    136 HD22 LEU A  10      14.197   4.228 -11.571  1.00  0.00           H  
ATOM    137 HD23 LEU A  10      13.400   4.229 -13.189  1.00  0.00           H  
ATOM    138  N   LYS A  11       9.175   4.657 -13.102  1.00  0.00           N  
ATOM    139  CA  LYS A  11       8.451   4.409 -14.341  1.00  0.00           C  
ATOM    140  C   LYS A  11       8.127   5.698 -15.070  1.00  0.00           C  
ATOM    141  O   LYS A  11       8.228   5.771 -16.294  1.00  0.00           O  
ATOM    142  CB  LYS A  11       7.163   3.574 -14.120  1.00  0.00           C  
ATOM    143  CG  LYS A  11       7.420   2.073 -13.869  1.00  0.00           C  
ATOM    144  CD  LYS A  11       7.886   1.346 -15.148  1.00  0.00           C  
ATOM    145  CE  LYS A  11       7.861  -0.187 -15.086  1.00  0.00           C  
ATOM    146  NZ  LYS A  11       8.865  -0.690 -14.122  1.00  0.00           N  
ATOM    147  H   LYS A  11       8.631   4.676 -12.267  1.00  0.00           H  
ATOM    148  HA  LYS A  11       9.103   3.868 -15.011  1.00  0.00           H  
ATOM    149  HB2 LYS A  11       6.597   4.007 -13.267  1.00  0.00           H  
ATOM    150  HB3 LYS A  11       6.506   3.656 -15.012  1.00  0.00           H  
ATOM    151  HG2 LYS A  11       8.157   1.965 -13.044  1.00  0.00           H  
ATOM    152  HG3 LYS A  11       6.458   1.629 -13.534  1.00  0.00           H  
ATOM    153  HD2 LYS A  11       7.194   1.647 -15.964  1.00  0.00           H  
ATOM    154  HD3 LYS A  11       8.896   1.705 -15.440  1.00  0.00           H  
ATOM    155  HE2 LYS A  11       6.858  -0.548 -14.773  1.00  0.00           H  
ATOM    156  HE3 LYS A  11       8.099  -0.612 -16.085  1.00  0.00           H  
ATOM    157  HZ1 LYS A  11       8.848  -1.730 -14.103  1.00  0.00           H  
ATOM    158  HZ2 LYS A  11       8.645  -0.323 -13.174  1.00  0.00           H  
ATOM    159  HZ3 LYS A  11       9.812  -0.368 -14.406  1.00  0.00           H  
ATOM    160  N   THR A  12       7.779   6.759 -14.318  1.00  0.00           N  
ATOM    161  CA  THR A  12       7.530   8.098 -14.841  1.00  0.00           C  
ATOM    162  C   THR A  12       8.735   8.675 -15.545  1.00  0.00           C  
ATOM    163  O   THR A  12       8.626   9.214 -16.641  1.00  0.00           O  
ATOM    164  CB  THR A  12       7.136   9.075 -13.748  1.00  0.00           C  
ATOM    165  OG1 THR A  12       6.080   8.521 -12.983  1.00  0.00           O  
ATOM    166  CG2 THR A  12       6.614  10.396 -14.330  1.00  0.00           C  
ATOM    167  H   THR A  12       7.620   6.660 -13.339  1.00  0.00           H  
ATOM    168  HA  THR A  12       6.725   8.032 -15.557  1.00  0.00           H  
ATOM    169  HB  THR A  12       7.993   9.267 -13.066  1.00  0.00           H  
ATOM    170  HG1 THR A  12       6.123   8.982 -12.142  1.00  0.00           H  
ATOM    171 HG21 THR A  12       7.401  10.930 -14.904  1.00  0.00           H  
ATOM    172 HG22 THR A  12       6.273  11.066 -13.512  1.00  0.00           H  
ATOM    173 HG23 THR A  12       5.749  10.206 -15.001  1.00  0.00           H  
ATOM    174  N   ALA A  13       9.948   8.534 -14.978  1.00  0.00           N  
ATOM    175  CA  ALA A  13      11.170   8.888 -15.670  1.00  0.00           C  
ATOM    176  C   ALA A  13      11.429   8.034 -16.912  1.00  0.00           C  
ATOM    177  O   ALA A  13      11.684   8.552 -17.995  1.00  0.00           O  
ATOM    178  CB  ALA A  13      12.353   8.755 -14.691  1.00  0.00           C  
ATOM    179  H   ALA A  13      10.046   8.170 -14.054  1.00  0.00           H  
ATOM    180  HA  ALA A  13      11.093   9.914 -15.999  1.00  0.00           H  
ATOM    181  HB1 ALA A  13      13.305   9.060 -15.174  1.00  0.00           H  
ATOM    182  HB2 ALA A  13      12.186   9.409 -13.809  1.00  0.00           H  
ATOM    183  HB3 ALA A  13      12.452   7.710 -14.328  1.00  0.00           H  
ATOM    184  N   LEU A  14      11.301   6.697 -16.788  1.00  0.00           N  
ATOM    185  CA  LEU A  14      11.575   5.734 -17.842  1.00  0.00           C  
ATOM    186  C   LEU A  14      10.684   5.838 -19.077  1.00  0.00           C  
ATOM    187  O   LEU A  14      11.140   5.703 -20.216  1.00  0.00           O  
ATOM    188  CB  LEU A  14      11.458   4.305 -17.250  1.00  0.00           C  
ATOM    189  CG  LEU A  14      11.852   3.139 -18.183  1.00  0.00           C  
ATOM    190  CD1 LEU A  14      13.328   3.209 -18.603  1.00  0.00           C  
ATOM    191  CD2 LEU A  14      11.564   1.794 -17.498  1.00  0.00           C  
ATOM    192  H   LEU A  14      11.078   6.314 -15.895  1.00  0.00           H  
ATOM    193  HA  LEU A  14      12.587   5.906 -18.175  1.00  0.00           H  
ATOM    194  HB2 LEU A  14      12.109   4.257 -16.351  1.00  0.00           H  
ATOM    195  HB3 LEU A  14      10.414   4.152 -16.904  1.00  0.00           H  
ATOM    196  HG  LEU A  14      11.230   3.187 -19.102  1.00  0.00           H  
ATOM    197 HD11 LEU A  14      13.988   3.200 -17.710  1.00  0.00           H  
ATOM    198 HD12 LEU A  14      13.537   4.132 -19.186  1.00  0.00           H  
ATOM    199 HD13 LEU A  14      13.592   2.337 -19.239  1.00  0.00           H  
ATOM    200 HD21 LEU A  14      10.485   1.714 -17.247  1.00  0.00           H  
ATOM    201 HD22 LEU A  14      12.166   1.706 -16.568  1.00  0.00           H  
ATOM    202 HD23 LEU A  14      11.837   0.957 -18.175  1.00  0.00           H  
ATOM    203  N   LYS A  15       9.368   6.061 -18.905  1.00  0.00           N  
ATOM    204  CA  LYS A  15       8.463   6.012 -20.038  1.00  0.00           C  
ATOM    205  C   LYS A  15       7.261   6.928 -19.883  1.00  0.00           C  
ATOM    206  O   LYS A  15       6.265   6.790 -20.582  1.00  0.00           O  
ATOM    207  CB  LYS A  15       8.051   4.543 -20.337  1.00  0.00           C  
ATOM    208  CG  LYS A  15       7.656   4.225 -21.796  1.00  0.00           C  
ATOM    209  CD  LYS A  15       8.821   4.041 -22.799  1.00  0.00           C  
ATOM    210  CE  LYS A  15       9.378   5.329 -23.432  1.00  0.00           C  
ATOM    211  NZ  LYS A  15      10.727   5.668 -22.925  1.00  0.00           N  
ATOM    212  H   LYS A  15       8.981   6.117 -17.988  1.00  0.00           H  
ATOM    213  HA  LYS A  15       8.977   6.420 -20.896  1.00  0.00           H  
ATOM    214  HB2 LYS A  15       8.896   3.873 -20.069  1.00  0.00           H  
ATOM    215  HB3 LYS A  15       7.206   4.274 -19.668  1.00  0.00           H  
ATOM    216  HG2 LYS A  15       7.112   3.257 -21.764  1.00  0.00           H  
ATOM    217  HG3 LYS A  15       6.928   4.974 -22.175  1.00  0.00           H  
ATOM    218  HD2 LYS A  15       9.617   3.410 -22.349  1.00  0.00           H  
ATOM    219  HD3 LYS A  15       8.397   3.452 -23.641  1.00  0.00           H  
ATOM    220  HE2 LYS A  15       9.457   5.211 -24.533  1.00  0.00           H  
ATOM    221  HE3 LYS A  15       8.699   6.182 -23.219  1.00  0.00           H  
ATOM    222  HZ1 LYS A  15      10.952   6.645 -23.202  1.00  0.00           H  
ATOM    223  HZ2 LYS A  15      11.447   5.030 -23.321  1.00  0.00           H  
ATOM    224  HZ3 LYS A  15      10.768   5.621 -21.887  1.00  0.00           H  
ATOM    225  N   GLY A  16       7.363   7.942 -19.003  1.00  0.00           N  
ATOM    226  CA  GLY A  16       6.499   9.119 -19.039  1.00  0.00           C  
ATOM    227  C   GLY A  16       7.297  10.250 -19.623  1.00  0.00           C  
ATOM    228  O   GLY A  16       7.193  10.577 -20.799  1.00  0.00           O  
ATOM    229  H   GLY A  16       8.127   7.986 -18.365  1.00  0.00           H  
ATOM    230  HA2 GLY A  16       5.648   8.956 -19.684  1.00  0.00           H  
ATOM    231  HA3 GLY A  16       6.229   9.379 -18.027  1.00  0.00           H  
ATOM    232  N   ALA A  17       8.198  10.842 -18.821  1.00  0.00           N  
ATOM    233  CA  ALA A  17       9.077  11.925 -19.220  1.00  0.00           C  
ATOM    234  C   ALA A  17       9.983  11.556 -20.390  1.00  0.00           C  
ATOM    235  O   ALA A  17      10.139  12.317 -21.340  1.00  0.00           O  
ATOM    236  CB  ALA A  17       9.931  12.353 -18.010  1.00  0.00           C  
ATOM    237  H   ALA A  17       8.310  10.503 -17.890  1.00  0.00           H  
ATOM    238  HA  ALA A  17       8.464  12.751 -19.546  1.00  0.00           H  
ATOM    239  HB1 ALA A  17       9.270  12.662 -17.171  1.00  0.00           H  
ATOM    240  HB2 ALA A  17      10.572  11.516 -17.661  1.00  0.00           H  
ATOM    241  HB3 ALA A  17      10.581  13.215 -18.273  1.00  0.00           H  
ATOM    242  N   ALA A  18      10.542  10.329 -20.391  1.00  0.00           N  
ATOM    243  CA  ALA A  18      11.306   9.827 -21.513  1.00  0.00           C  
ATOM    244  C   ALA A  18      10.443   9.088 -22.535  1.00  0.00           C  
ATOM    245  O   ALA A  18      10.954   8.337 -23.367  1.00  0.00           O  
ATOM    246  CB  ALA A  18      12.446   8.919 -21.016  1.00  0.00           C  
ATOM    247  H   ALA A  18      10.502   9.752 -19.579  1.00  0.00           H  
ATOM    248  HA  ALA A  18      11.760  10.656 -22.035  1.00  0.00           H  
ATOM    249  HB1 ALA A  18      13.078   9.478 -20.293  1.00  0.00           H  
ATOM    250  HB2 ALA A  18      12.045   8.024 -20.492  1.00  0.00           H  
ATOM    251  HB3 ALA A  18      13.094   8.591 -21.856  1.00  0.00           H  
ATOM    252  N   LYS A  19       9.102   9.271 -22.524  1.00  0.00           N  
ATOM    253  CA  LYS A  19       8.315   9.160 -23.744  1.00  0.00           C  
ATOM    254  C   LYS A  19       8.240  10.541 -24.356  1.00  0.00           C  
ATOM    255  O   LYS A  19       8.621  10.716 -25.503  1.00  0.00           O  
ATOM    256  CB  LYS A  19       6.888   8.594 -23.519  1.00  0.00           C  
ATOM    257  CG  LYS A  19       6.280   7.808 -24.707  1.00  0.00           C  
ATOM    258  CD  LYS A  19       6.017   8.540 -26.048  1.00  0.00           C  
ATOM    259  CE  LYS A  19       4.651   9.242 -26.214  1.00  0.00           C  
ATOM    260  NZ  LYS A  19       4.720  10.684 -25.938  1.00  0.00           N  
ATOM    261  H   LYS A  19       8.653   9.772 -21.788  1.00  0.00           H  
ATOM    262  HA  LYS A  19       8.822   8.527 -24.457  1.00  0.00           H  
ATOM    263  HB2 LYS A  19       6.954   7.873 -22.677  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       6.189   9.386 -23.174  1.00  0.00           H  
ATOM    265  HG2 LYS A  19       6.979   6.973 -24.929  1.00  0.00           H  
ATOM    266  HG3 LYS A  19       5.328   7.346 -24.369  1.00  0.00           H  
ATOM    267  HD2 LYS A  19       6.856   9.207 -26.341  1.00  0.00           H  
ATOM    268  HD3 LYS A  19       6.006   7.738 -26.817  1.00  0.00           H  
ATOM    269  HE2 LYS A  19       4.318   9.131 -27.268  1.00  0.00           H  
ATOM    270  HE3 LYS A  19       3.887   8.786 -25.548  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19       4.919  10.879 -24.936  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19       3.813  11.170 -26.085  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19       5.417  11.161 -26.544  1.00  0.00           H  
ATOM    274  N   GLU A  20       7.813  11.568 -23.591  1.00  0.00           N  
ATOM    275  CA  GLU A  20       7.602  12.919 -24.098  1.00  0.00           C  
ATOM    276  C   GLU A  20       8.847  13.600 -24.649  1.00  0.00           C  
ATOM    277  O   GLU A  20       8.833  14.158 -25.742  1.00  0.00           O  
ATOM    278  CB  GLU A  20       6.895  13.822 -23.053  1.00  0.00           C  
ATOM    279  CG  GLU A  20       5.602  13.210 -22.446  1.00  0.00           C  
ATOM    280  CD  GLU A  20       4.793  12.433 -23.470  1.00  0.00           C  
ATOM    281  OE1 GLU A  20       4.708  11.182 -23.335  1.00  0.00           O  
ATOM    282  OE2 GLU A  20       4.334  13.014 -24.481  1.00  0.00           O  
ATOM    283  H   GLU A  20       7.445  11.403 -22.680  1.00  0.00           H  
ATOM    284  HA  GLU A  20       6.926  12.838 -24.936  1.00  0.00           H  
ATOM    285  HB2 GLU A  20       7.593  14.075 -22.226  1.00  0.00           H  
ATOM    286  HB3 GLU A  20       6.609  14.768 -23.561  1.00  0.00           H  
ATOM    287  HG2 GLU A  20       5.864  12.508 -21.626  1.00  0.00           H  
ATOM    288  HG3 GLU A  20       4.955  14.011 -22.029  1.00  0.00           H  
ATOM    289  N   LEU A  21       9.994  13.487 -23.950  1.00  0.00           N  
ATOM    290  CA  LEU A  21      11.289  13.974 -24.406  1.00  0.00           C  
ATOM    291  C   LEU A  21      11.756  13.314 -25.701  1.00  0.00           C  
ATOM    292  O   LEU A  21      12.385  13.925 -26.559  1.00  0.00           O  
ATOM    293  CB  LEU A  21      12.321  13.781 -23.263  1.00  0.00           C  
ATOM    294  CG  LEU A  21      13.717  14.409 -23.480  1.00  0.00           C  
ATOM    295  CD1 LEU A  21      14.287  14.910 -22.144  1.00  0.00           C  
ATOM    296  CD2 LEU A  21      14.719  13.435 -24.123  1.00  0.00           C  
ATOM    297  H   LEU A  21       9.975  13.060 -23.049  1.00  0.00           H  
ATOM    298  HA  LEU A  21      11.189  15.029 -24.618  1.00  0.00           H  
ATOM    299  HB2 LEU A  21      11.878  14.259 -22.364  1.00  0.00           H  
ATOM    300  HB3 LEU A  21      12.436  12.701 -23.028  1.00  0.00           H  
ATOM    301  HG  LEU A  21      13.602  15.289 -24.149  1.00  0.00           H  
ATOM    302 HD11 LEU A  21      15.277  15.387 -22.305  1.00  0.00           H  
ATOM    303 HD12 LEU A  21      14.414  14.063 -21.436  1.00  0.00           H  
ATOM    304 HD13 LEU A  21      13.606  15.659 -21.687  1.00  0.00           H  
ATOM    305 HD21 LEU A  21      15.708  13.928 -24.237  1.00  0.00           H  
ATOM    306 HD22 LEU A  21      14.383  13.116 -25.132  1.00  0.00           H  
ATOM    307 HD23 LEU A  21      14.848  12.533 -23.488  1.00  0.00           H  
ATOM    308  N   ALA A  22      11.425  12.024 -25.882  1.00  0.00           N  
ATOM    309  CA  ALA A  22      11.842  11.244 -27.022  1.00  0.00           C  
ATOM    310  C   ALA A  22      10.760  11.170 -28.097  1.00  0.00           C  
ATOM    311  O   ALA A  22      10.906  10.465 -29.093  1.00  0.00           O  
ATOM    312  CB  ALA A  22      12.164   9.821 -26.522  1.00  0.00           C  
ATOM    313  H   ALA A  22      10.829  11.570 -25.224  1.00  0.00           H  
ATOM    314  HA  ALA A  22      12.725  11.677 -27.470  1.00  0.00           H  
ATOM    315  HB1 ALA A  22      12.527   9.183 -27.355  1.00  0.00           H  
ATOM    316  HB2 ALA A  22      12.958   9.867 -25.746  1.00  0.00           H  
ATOM    317  HB3 ALA A  22      11.262   9.350 -26.077  1.00  0.00           H  
ATOM    318  N   SER A  23       9.632  11.889 -27.912  1.00  0.00           N  
ATOM    319  CA  SER A  23       8.388  11.642 -28.635  1.00  0.00           C  
ATOM    320  C   SER A  23       8.460  11.891 -30.120  1.00  0.00           C  
ATOM    321  O   SER A  23       7.949  11.109 -30.911  1.00  0.00           O  
ATOM    322  CB  SER A  23       7.192  12.442 -28.058  1.00  0.00           C  
ATOM    323  OG  SER A  23       5.948  11.780 -28.305  1.00  0.00           O  
ATOM    324  H   SER A  23       9.576  12.509 -27.133  1.00  0.00           H  
ATOM    325  HA  SER A  23       8.170  10.592 -28.512  1.00  0.00           H  
ATOM    326  HB2 SER A  23       7.324  12.492 -26.956  1.00  0.00           H  
ATOM    327  HB3 SER A  23       7.175  13.489 -28.429  1.00  0.00           H  
ATOM    328  HG  SER A  23       5.764  11.882 -29.241  1.00  0.00           H  
ATOM    329  N   THR A  24       9.120  12.977 -30.554  1.00  0.00           N  
ATOM    330  CA  THR A  24       9.327  13.270 -31.971  1.00  0.00           C  
ATOM    331  C   THR A  24      10.163  12.211 -32.661  1.00  0.00           C  
ATOM    332  O   THR A  24       9.854  11.748 -33.753  1.00  0.00           O  
ATOM    333  CB  THR A  24      10.025  14.610 -32.181  1.00  0.00           C  
ATOM    334  OG1 THR A  24       9.433  15.591 -31.345  1.00  0.00           O  
ATOM    335  CG2 THR A  24       9.850  15.091 -33.629  1.00  0.00           C  
ATOM    336  H   THR A  24       9.453  13.676 -29.926  1.00  0.00           H  
ATOM    337  HA  THR A  24       8.361  13.297 -32.454  1.00  0.00           H  
ATOM    338  HB  THR A  24      11.104  14.547 -31.921  1.00  0.00           H  
ATOM    339  HG1 THR A  24       9.860  16.421 -31.569  1.00  0.00           H  
ATOM    340 HG21 THR A  24      10.344  16.073 -33.792  1.00  0.00           H  
ATOM    341 HG22 THR A  24       8.772  15.195 -33.878  1.00  0.00           H  
ATOM    342 HG23 THR A  24      10.303  14.368 -34.340  1.00  0.00           H  
ATOM    343  N   TYR A  25      11.253  11.787 -31.994  1.00  0.00           N  
ATOM    344  CA  TYR A  25      12.219  10.826 -32.488  1.00  0.00           C  
ATOM    345  C   TYR A  25      11.694   9.401 -32.586  1.00  0.00           C  
ATOM    346  O   TYR A  25      11.974   8.689 -33.544  1.00  0.00           O  
ATOM    347  CB  TYR A  25      13.483  10.840 -31.587  1.00  0.00           C  
ATOM    348  CG  TYR A  25      14.012  12.244 -31.470  1.00  0.00           C  
ATOM    349  CD1 TYR A  25      14.651  12.854 -32.562  1.00  0.00           C  
ATOM    350  CD2 TYR A  25      13.829  12.982 -30.288  1.00  0.00           C  
ATOM    351  CE1 TYR A  25      15.096  14.182 -32.476  1.00  0.00           C  
ATOM    352  CE2 TYR A  25      14.269  14.310 -30.201  1.00  0.00           C  
ATOM    353  CZ  TYR A  25      14.902  14.908 -31.295  1.00  0.00           C  
ATOM    354  OH  TYR A  25      15.335  16.243 -31.202  1.00  0.00           O  
ATOM    355  H   TYR A  25      11.446  12.157 -31.089  1.00  0.00           H  
ATOM    356  HA  TYR A  25      12.488  11.115 -33.494  1.00  0.00           H  
ATOM    357  HB2 TYR A  25      13.242  10.464 -30.570  1.00  0.00           H  
ATOM    358  HB3 TYR A  25      14.281  10.204 -32.026  1.00  0.00           H  
ATOM    359  HD1 TYR A  25      14.790  12.300 -33.478  1.00  0.00           H  
ATOM    360  HD2 TYR A  25      13.334  12.531 -29.441  1.00  0.00           H  
ATOM    361  HE1 TYR A  25      15.582  14.637 -33.326  1.00  0.00           H  
ATOM    362  HE2 TYR A  25      14.121  14.874 -29.293  1.00  0.00           H  
ATOM    363  HH  TYR A  25      15.766  16.468 -32.030  1.00  0.00           H  
ATOM    364  N   LEU A  26      10.930   8.938 -31.576  1.00  0.00           N  
ATOM    365  CA  LEU A  26      10.477   7.554 -31.514  1.00  0.00           C  
ATOM    366  C   LEU A  26       9.038   7.406 -31.991  1.00  0.00           C  
ATOM    367  O   LEU A  26       8.563   6.294 -32.211  1.00  0.00           O  
ATOM    368  CB  LEU A  26      10.566   7.027 -30.052  1.00  0.00           C  
ATOM    369  CG  LEU A  26      11.941   6.451 -29.633  1.00  0.00           C  
ATOM    370  CD1 LEU A  26      13.116   7.426 -29.809  1.00  0.00           C  
ATOM    371  CD2 LEU A  26      11.880   5.965 -28.176  1.00  0.00           C  
ATOM    372  H   LEU A  26      10.762   9.512 -30.778  1.00  0.00           H  
ATOM    373  HA  LEU A  26      11.075   6.923 -32.155  1.00  0.00           H  
ATOM    374  HB2 LEU A  26      10.282   7.849 -29.361  1.00  0.00           H  
ATOM    375  HB3 LEU A  26       9.832   6.206 -29.910  1.00  0.00           H  
ATOM    376  HG  LEU A  26      12.142   5.570 -30.278  1.00  0.00           H  
ATOM    377 HD11 LEU A  26      14.050   6.989 -29.396  1.00  0.00           H  
ATOM    378 HD12 LEU A  26      12.907   8.387 -29.294  1.00  0.00           H  
ATOM    379 HD13 LEU A  26      13.288   7.636 -30.887  1.00  0.00           H  
ATOM    380 HD21 LEU A  26      12.848   5.500 -27.888  1.00  0.00           H  
ATOM    381 HD22 LEU A  26      11.072   5.211 -28.060  1.00  0.00           H  
ATOM    382 HD23 LEU A  26      11.676   6.822 -27.499  1.00  0.00           H  
ATOM    383  N   HIS A  27       8.312   8.520 -32.183  1.00  0.00           N  
ATOM    384  CA  HIS A  27       6.951   8.514 -32.685  1.00  0.00           C  
ATOM    385  C   HIS A  27       6.761   9.707 -33.593  1.00  0.00           C  
ATOM    386  O   HIS A  27       5.695   9.869 -34.190  1.00  0.00           O  
ATOM    387  CB  HIS A  27       5.901   8.592 -31.542  1.00  0.00           C  
ATOM    388  CG  HIS A  27       5.765   7.330 -30.744  1.00  0.00           C  
ATOM    389  ND1 HIS A  27       5.357   7.388 -29.419  1.00  0.00           N  
ATOM    390  CD2 HIS A  27       5.816   6.038 -31.162  1.00  0.00           C  
ATOM    391  CE1 HIS A  27       5.182   6.130 -29.064  1.00  0.00           C  
ATOM    392  NE2 HIS A  27       5.448   5.274 -30.078  1.00  0.00           N  
ATOM    393  H   HIS A  27       8.708   9.409 -31.967  1.00  0.00           H  
ATOM    394  HA  HIS A  27       6.780   7.638 -33.293  1.00  0.00           H  
ATOM    395  HB2 HIS A  27       6.167   9.417 -30.847  1.00  0.00           H  
ATOM    396  HB3 HIS A  27       4.891   8.800 -31.955  1.00  0.00           H  
ATOM    397  HD2 HIS A  27       6.060   5.635 -32.137  1.00  0.00           H  
ATOM    398  HE1 HIS A  27       4.842   5.803 -28.082  1.00  0.00           H  
ATOM    399  HE2 HIS A  27       5.366   4.277 -30.073  1.00  0.00           H  
TER     400      HIS A  27                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       2.183  -0.362  -0.643  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.859   1.021  -0.928  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.071   1.751  -1.420  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.985   2.753  -2.126  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.489  -0.933  -0.212  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.119   1.043  -1.714  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.540   1.492  -0.010  1.00  0.00           H  
ATOM      8  N   ILE A   2       4.263   1.228  -1.084  1.00  0.00           N  
ATOM      9  CA  ILE A   2       5.570   1.807  -1.370  1.00  0.00           C  
ATOM     10  C   ILE A   2       5.846   1.997  -2.852  1.00  0.00           C  
ATOM     11  O   ILE A   2       6.560   2.915  -3.260  1.00  0.00           O  
ATOM     12  CB  ILE A   2       6.730   1.059  -0.704  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       7.074  -0.341  -1.293  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       6.477   1.004   0.819  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       6.008  -1.437  -1.140  1.00  0.00           C  
ATOM     16  H   ILE A   2       4.258   0.391  -0.543  1.00  0.00           H  
ATOM     17  HA  ILE A   2       5.555   2.801  -0.949  1.00  0.00           H  
ATOM     18  HB  ILE A   2       7.640   1.679  -0.848  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       7.340  -0.238  -2.367  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       7.992  -0.694  -0.777  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       7.357   0.563   1.335  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       6.309   2.023   1.228  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       5.593   0.379   1.067  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       5.090  -1.203  -1.721  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       6.405  -2.405  -1.514  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       5.732  -1.579  -0.074  1.00  0.00           H  
ATOM     27  N   GLY A   3       5.223   1.157  -3.710  1.00  0.00           N  
ATOM     28  CA  GLY A   3       5.260   1.268  -5.165  1.00  0.00           C  
ATOM     29  C   GLY A   3       4.751   2.581  -5.698  1.00  0.00           C  
ATOM     30  O   GLY A   3       5.254   3.075  -6.700  1.00  0.00           O  
ATOM     31  H   GLY A   3       4.665   0.431  -3.315  1.00  0.00           H  
ATOM     32  HA2 GLY A   3       6.286   1.165  -5.487  1.00  0.00           H  
ATOM     33  HA3 GLY A   3       4.619   0.498  -5.567  1.00  0.00           H  
ATOM     34  N   GLY A   4       3.790   3.222  -4.998  1.00  0.00           N  
ATOM     35  CA  GLY A   4       3.249   4.526  -5.376  1.00  0.00           C  
ATOM     36  C   GLY A   4       4.146   5.678  -5.008  1.00  0.00           C  
ATOM     37  O   GLY A   4       3.875   6.826  -5.346  1.00  0.00           O  
ATOM     38  H   GLY A   4       3.437   2.828  -4.153  1.00  0.00           H  
ATOM     39  HA2 GLY A   4       3.115   4.557  -6.447  1.00  0.00           H  
ATOM     40  HA3 GLY A   4       2.324   4.665  -4.836  1.00  0.00           H  
ATOM     41  N   LYS A   5       5.263   5.403  -4.312  1.00  0.00           N  
ATOM     42  CA  LYS A   5       6.329   6.361  -4.126  1.00  0.00           C  
ATOM     43  C   LYS A   5       7.456   6.079  -5.110  1.00  0.00           C  
ATOM     44  O   LYS A   5       7.841   6.937  -5.901  1.00  0.00           O  
ATOM     45  CB  LYS A   5       6.825   6.319  -2.657  1.00  0.00           C  
ATOM     46  CG  LYS A   5       7.780   7.465  -2.276  1.00  0.00           C  
ATOM     47  CD  LYS A   5       8.040   7.525  -0.757  1.00  0.00           C  
ATOM     48  CE  LYS A   5       8.889   8.731  -0.330  1.00  0.00           C  
ATOM     49  NZ  LYS A   5       9.036   8.776   1.146  1.00  0.00           N  
ATOM     50  H   LYS A   5       5.420   4.473  -3.989  1.00  0.00           H  
ATOM     51  HA  LYS A   5       5.971   7.358  -4.337  1.00  0.00           H  
ATOM     52  HB2 LYS A   5       5.923   6.397  -2.013  1.00  0.00           H  
ATOM     53  HB3 LYS A   5       7.296   5.336  -2.439  1.00  0.00           H  
ATOM     54  HG2 LYS A   5       8.737   7.350  -2.826  1.00  0.00           H  
ATOM     55  HG3 LYS A   5       7.318   8.422  -2.602  1.00  0.00           H  
ATOM     56  HD2 LYS A   5       7.051   7.570  -0.251  1.00  0.00           H  
ATOM     57  HD3 LYS A   5       8.536   6.579  -0.451  1.00  0.00           H  
ATOM     58  HE2 LYS A   5       9.902   8.671  -0.782  1.00  0.00           H  
ATOM     59  HE3 LYS A   5       8.404   9.676  -0.657  1.00  0.00           H  
ATOM     60  HZ1 LYS A   5       8.100   8.854   1.592  1.00  0.00           H  
ATOM     61  HZ2 LYS A   5       9.610   9.598   1.423  1.00  0.00           H  
ATOM     62  HZ3 LYS A   5       9.501   7.909   1.484  1.00  0.00           H  
ATOM     63  N   ILE A   6       8.016   4.849  -5.110  1.00  0.00           N  
ATOM     64  CA  ILE A   6       9.169   4.512  -5.941  1.00  0.00           C  
ATOM     65  C   ILE A   6       8.905   4.461  -7.445  1.00  0.00           C  
ATOM     66  O   ILE A   6       9.699   4.961  -8.242  1.00  0.00           O  
ATOM     67  CB  ILE A   6       9.919   3.266  -5.462  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       9.089   1.963  -5.552  1.00  0.00           C  
ATOM     69  CG2 ILE A   6      10.402   3.541  -4.019  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       9.873   0.705  -5.157  1.00  0.00           C  
ATOM     71  H   ILE A   6       7.685   4.142  -4.490  1.00  0.00           H  
ATOM     72  HA  ILE A   6       9.870   5.326  -5.826  1.00  0.00           H  
ATOM     73  HB  ILE A   6      10.823   3.137  -6.096  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       8.201   2.055  -4.891  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       8.728   1.825  -6.593  1.00  0.00           H  
ATOM     76 HG21 ILE A   6      10.947   4.508  -3.967  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       9.544   3.574  -3.314  1.00  0.00           H  
ATOM     78 HG23 ILE A   6      11.095   2.742  -3.682  1.00  0.00           H  
ATOM     79 HD11 ILE A   6      10.169   0.739  -4.087  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       9.253  -0.204  -5.311  1.00  0.00           H  
ATOM     81 HD13 ILE A   6      10.793   0.608  -5.771  1.00  0.00           H  
ATOM     82  N   LEU A   7       7.768   3.893  -7.908  1.00  0.00           N  
ATOM     83  CA  LEU A   7       7.498   3.779  -9.334  1.00  0.00           C  
ATOM     84  C   LEU A   7       7.031   5.094  -9.920  1.00  0.00           C  
ATOM     85  O   LEU A   7       7.182   5.336 -11.114  1.00  0.00           O  
ATOM     86  CB  LEU A   7       6.462   2.676  -9.657  1.00  0.00           C  
ATOM     87  CG  LEU A   7       6.867   1.261  -9.192  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       5.735   0.265  -9.486  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       8.183   0.780  -9.826  1.00  0.00           C  
ATOM     90  H   LEU A   7       7.063   3.541  -7.297  1.00  0.00           H  
ATOM     91  HA  LEU A   7       8.420   3.536  -9.842  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       5.495   2.940  -9.178  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       6.285   2.647 -10.753  1.00  0.00           H  
ATOM     94  HG  LEU A   7       7.005   1.287  -8.090  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       5.998  -0.748  -9.113  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       5.538   0.204 -10.578  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       4.800   0.590  -8.982  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       8.400  -0.260  -9.502  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       9.033   1.420  -9.507  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       8.106   0.805 -10.934  1.00  0.00           H  
ATOM    101  N   SER A   8       6.548   6.006  -9.061  1.00  0.00           N  
ATOM    102  CA  SER A   8       6.124   7.350  -9.415  1.00  0.00           C  
ATOM    103  C   SER A   8       7.288   8.257  -9.744  1.00  0.00           C  
ATOM    104  O   SER A   8       7.109   9.311 -10.348  1.00  0.00           O  
ATOM    105  CB  SER A   8       5.307   7.995  -8.278  1.00  0.00           C  
ATOM    106  OG  SER A   8       4.182   7.164  -7.999  1.00  0.00           O  
ATOM    107  H   SER A   8       6.382   5.753  -8.110  1.00  0.00           H  
ATOM    108  HA  SER A   8       5.502   7.291 -10.296  1.00  0.00           H  
ATOM    109  HB2 SER A   8       5.932   8.092  -7.364  1.00  0.00           H  
ATOM    110  HB3 SER A   8       4.950   9.004  -8.577  1.00  0.00           H  
ATOM    111  HG  SER A   8       3.910   7.332  -7.094  1.00  0.00           H  
ATOM    112  N   GLY A   9       8.528   7.845  -9.401  1.00  0.00           N  
ATOM    113  CA  GLY A   9       9.724   8.418 -10.009  1.00  0.00           C  
ATOM    114  C   GLY A   9      10.290   7.528 -11.087  1.00  0.00           C  
ATOM    115  O   GLY A   9      10.585   7.985 -12.187  1.00  0.00           O  
ATOM    116  H   GLY A   9       8.628   7.053  -8.804  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       9.502   9.372 -10.464  1.00  0.00           H  
ATOM    118  HA3 GLY A   9      10.473   8.498  -9.234  1.00  0.00           H  
ATOM    119  N   LEU A  10      10.447   6.214 -10.822  1.00  0.00           N  
ATOM    120  CA  LEU A  10      11.137   5.299 -11.724  1.00  0.00           C  
ATOM    121  C   LEU A  10      10.440   5.043 -13.059  1.00  0.00           C  
ATOM    122  O   LEU A  10      11.044   5.143 -14.125  1.00  0.00           O  
ATOM    123  CB  LEU A  10      11.391   3.968 -10.958  1.00  0.00           C  
ATOM    124  CG  LEU A  10      12.273   2.878 -11.625  1.00  0.00           C  
ATOM    125  CD1 LEU A  10      11.515   1.986 -12.628  1.00  0.00           C  
ATOM    126  CD2 LEU A  10      13.558   3.445 -12.250  1.00  0.00           C  
ATOM    127  H   LEU A  10      10.191   5.849  -9.930  1.00  0.00           H  
ATOM    128  HA  LEU A  10      12.089   5.749 -11.965  1.00  0.00           H  
ATOM    129  HB2 LEU A  10      11.899   4.252 -10.012  1.00  0.00           H  
ATOM    130  HB3 LEU A  10      10.419   3.515 -10.669  1.00  0.00           H  
ATOM    131  HG  LEU A  10      12.591   2.207 -10.799  1.00  0.00           H  
ATOM    132 HD11 LEU A  10      12.161   1.131 -12.920  1.00  0.00           H  
ATOM    133 HD12 LEU A  10      11.265   2.556 -13.548  1.00  0.00           H  
ATOM    134 HD13 LEU A  10      10.583   1.599 -12.164  1.00  0.00           H  
ATOM    135 HD21 LEU A  10      14.114   4.059 -11.510  1.00  0.00           H  
ATOM    136 HD22 LEU A  10      13.327   4.078 -13.133  1.00  0.00           H  
ATOM    137 HD23 LEU A  10      14.222   2.619 -12.585  1.00  0.00           H  
ATOM    138  N   LYS A  11       9.126   4.732 -13.063  1.00  0.00           N  
ATOM    139  CA  LYS A  11       8.378   4.523 -14.293  1.00  0.00           C  
ATOM    140  C   LYS A  11       8.099   5.834 -14.998  1.00  0.00           C  
ATOM    141  O   LYS A  11       8.166   5.918 -16.223  1.00  0.00           O  
ATOM    142  CB  LYS A  11       7.059   3.742 -14.059  1.00  0.00           C  
ATOM    143  CG  LYS A  11       7.259   2.232 -13.808  1.00  0.00           C  
ATOM    144  CD  LYS A  11       7.689   1.486 -15.088  1.00  0.00           C  
ATOM    145  CE  LYS A  11       7.617  -0.046 -15.020  1.00  0.00           C  
ATOM    146  NZ  LYS A  11       8.615  -0.577 -14.065  1.00  0.00           N  
ATOM    147  H   LYS A  11       8.591   4.772 -12.223  1.00  0.00           H  
ATOM    148  HA  LYS A  11       8.998   3.963 -14.978  1.00  0.00           H  
ATOM    149  HB2 LYS A  11       6.521   4.198 -13.201  1.00  0.00           H  
ATOM    150  HB3 LYS A  11       6.398   3.850 -14.945  1.00  0.00           H  
ATOM    151  HG2 LYS A  11       7.995   2.096 -12.987  1.00  0.00           H  
ATOM    152  HG3 LYS A  11       6.282   1.826 -13.467  1.00  0.00           H  
ATOM    153  HD2 LYS A  11       7.001   1.806 -15.899  1.00  0.00           H  
ATOM    154  HD3 LYS A  11       8.708   1.811 -15.390  1.00  0.00           H  
ATOM    155  HE2 LYS A  11       6.606  -0.373 -14.695  1.00  0.00           H  
ATOM    156  HE3 LYS A  11       7.831  -0.482 -16.019  1.00  0.00           H  
ATOM    157  HZ1 LYS A  11       9.568  -0.282 -14.357  1.00  0.00           H  
ATOM    158  HZ2 LYS A  11       8.568  -1.615 -14.045  1.00  0.00           H  
ATOM    159  HZ3 LYS A  11       8.414  -0.203 -13.115  1.00  0.00           H  
ATOM    160  N   THR A  12       7.830   6.901 -14.224  1.00  0.00           N  
ATOM    161  CA  THR A  12       7.629   8.257 -14.720  1.00  0.00           C  
ATOM    162  C   THR A  12       8.832   8.791 -15.462  1.00  0.00           C  
ATOM    163  O   THR A  12       8.702   9.354 -16.542  1.00  0.00           O  
ATOM    164  CB  THR A  12       7.304   9.228 -13.602  1.00  0.00           C  
ATOM    165  OG1 THR A  12       6.237   8.702 -12.833  1.00  0.00           O  
ATOM    166  CG2 THR A  12       6.830  10.583 -14.146  1.00  0.00           C  
ATOM    167  H   THR A  12       7.684   6.793 -13.244  1.00  0.00           H  
ATOM    168  HA  THR A  12       6.799   8.236 -15.411  1.00  0.00           H  
ATOM    169  HB  THR A  12       8.181   9.366 -12.934  1.00  0.00           H  
ATOM    170  HG1 THR A  12       6.291   9.154 -11.988  1.00  0.00           H  
ATOM    171 HG21 THR A  12       6.534  11.250 -13.308  1.00  0.00           H  
ATOM    172 HG22 THR A  12       5.946  10.446 -14.804  1.00  0.00           H  
ATOM    173 HG23 THR A  12       7.629  11.094 -14.724  1.00  0.00           H  
ATOM    174  N   ALA A  13      10.063   8.587 -14.952  1.00  0.00           N  
ATOM    175  CA  ALA A  13      11.261   8.892 -15.709  1.00  0.00           C  
ATOM    176  C   ALA A  13      11.419   8.029 -16.963  1.00  0.00           C  
ATOM    177  O   ALA A  13      11.635   8.535 -18.061  1.00  0.00           O  
ATOM    178  CB  ALA A  13      12.490   8.708 -14.797  1.00  0.00           C  
ATOM    179  H   ALA A  13      10.199   8.209 -14.040  1.00  0.00           H  
ATOM    180  HA  ALA A  13      11.211   9.920 -16.034  1.00  0.00           H  
ATOM    181  HB1 ALA A  13      12.400   9.369 -13.909  1.00  0.00           H  
ATOM    182  HB2 ALA A  13      12.564   7.660 -14.435  1.00  0.00           H  
ATOM    183  HB3 ALA A  13      13.427   8.971 -15.333  1.00  0.00           H  
ATOM    184  N   LEU A  14      11.242   6.698 -16.828  1.00  0.00           N  
ATOM    185  CA  LEU A  14      11.426   5.720 -17.889  1.00  0.00           C  
ATOM    186  C   LEU A  14      10.485   5.857 -19.084  1.00  0.00           C  
ATOM    187  O   LEU A  14      10.878   5.688 -20.241  1.00  0.00           O  
ATOM    188  CB  LEU A  14      11.277   4.300 -17.284  1.00  0.00           C  
ATOM    189  CG  LEU A  14      11.590   3.117 -18.225  1.00  0.00           C  
ATOM    190  CD1 LEU A  14      13.051   3.126 -18.700  1.00  0.00           C  
ATOM    191  CD2 LEU A  14      11.275   1.786 -17.524  1.00  0.00           C  
ATOM    192  H   LEU A  14      11.047   6.327 -15.924  1.00  0.00           H  
ATOM    193  HA  LEU A  14      12.429   5.849 -18.268  1.00  0.00           H  
ATOM    194  HB2 LEU A  14      11.960   4.231 -16.410  1.00  0.00           H  
ATOM    195  HB3 LEU A  14      10.242   4.189 -16.897  1.00  0.00           H  
ATOM    196  HG  LEU A  14      10.937   3.186 -19.121  1.00  0.00           H  
ATOM    197 HD11 LEU A  14      13.743   3.094 -17.831  1.00  0.00           H  
ATOM    198 HD12 LEU A  14      13.275   4.038 -19.295  1.00  0.00           H  
ATOM    199 HD13 LEU A  14      13.256   2.242 -19.340  1.00  0.00           H  
ATOM    200 HD21 LEU A  14      11.905   1.678 -16.616  1.00  0.00           H  
ATOM    201 HD22 LEU A  14      11.492   0.936 -18.207  1.00  0.00           H  
ATOM    202 HD23 LEU A  14      10.203   1.748 -17.235  1.00  0.00           H  
ATOM    203  N   LYS A  15       9.193   6.148 -18.854  1.00  0.00           N  
ATOM    204  CA  LYS A  15       8.230   6.137 -19.939  1.00  0.00           C  
ATOM    205  C   LYS A  15       7.088   7.117 -19.727  1.00  0.00           C  
ATOM    206  O   LYS A  15       6.052   7.031 -20.373  1.00  0.00           O  
ATOM    207  CB  LYS A  15       7.726   4.689 -20.192  1.00  0.00           C  
ATOM    208  CG  LYS A  15       7.229   4.375 -21.620  1.00  0.00           C  
ATOM    209  CD  LYS A  15       8.318   4.095 -22.684  1.00  0.00           C  
ATOM    210  CE  LYS A  15       8.920   5.329 -23.380  1.00  0.00           C  
ATOM    211  NZ  LYS A  15      10.295   5.625 -22.918  1.00  0.00           N  
ATOM    212  H   LYS A  15       8.854   6.228 -17.920  1.00  0.00           H  
ATOM    213  HA  LYS A  15       8.718   6.507 -20.828  1.00  0.00           H  
ATOM    214  HB2 LYS A  15       8.548   3.978 -19.962  1.00  0.00           H  
ATOM    215  HB3 LYS A  15       6.908   4.473 -19.471  1.00  0.00           H  
ATOM    216  HG2 LYS A  15       6.626   3.445 -21.538  1.00  0.00           H  
ATOM    217  HG3 LYS A  15       6.530   5.163 -21.973  1.00  0.00           H  
ATOM    218  HD2 LYS A  15       9.097   3.418 -22.272  1.00  0.00           H  
ATOM    219  HD3 LYS A  15       7.804   3.523 -23.486  1.00  0.00           H  
ATOM    220  HE2 LYS A  15       8.968   5.162 -24.477  1.00  0.00           H  
ATOM    221  HE3 LYS A  15       8.285   6.221 -23.189  1.00  0.00           H  
ATOM    222  HZ1 LYS A  15      10.370   5.591 -21.881  1.00  0.00           H  
ATOM    223  HZ2 LYS A  15      10.550   6.588 -23.218  1.00  0.00           H  
ATOM    224  HZ3 LYS A  15      10.977   4.954 -23.326  1.00  0.00           H  
ATOM    225  N   GLY A  16       7.289   8.126 -18.857  1.00  0.00           N  
ATOM    226  CA  GLY A  16       6.488   9.348 -18.853  1.00  0.00           C  
ATOM    227  C   GLY A  16       7.316  10.434 -19.478  1.00  0.00           C  
ATOM    228  O   GLY A  16       7.176  10.764 -20.648  1.00  0.00           O  
ATOM    229  H   GLY A  16       8.085   8.129 -18.258  1.00  0.00           H  
ATOM    230  HA2 GLY A  16       5.599   9.231 -19.456  1.00  0.00           H  
ATOM    231  HA3 GLY A  16       6.281   9.621 -17.829  1.00  0.00           H  
ATOM    232  N   ALA A  17       8.287  10.979 -18.726  1.00  0.00           N  
ATOM    233  CA  ALA A  17       9.202  12.008 -19.181  1.00  0.00           C  
ATOM    234  C   ALA A  17      10.016  11.583 -20.400  1.00  0.00           C  
ATOM    235  O   ALA A  17      10.155  12.325 -21.368  1.00  0.00           O  
ATOM    236  CB  ALA A  17      10.148  12.390 -18.026  1.00  0.00           C  
ATOM    237  H   ALA A  17       8.426  10.641 -17.798  1.00  0.00           H  
ATOM    238  HA  ALA A  17       8.619  12.868 -19.477  1.00  0.00           H  
ATOM    239  HB1 ALA A  17       9.556  12.737 -17.152  1.00  0.00           H  
ATOM    240  HB2 ALA A  17      10.761  11.519 -17.710  1.00  0.00           H  
ATOM    241  HB3 ALA A  17      10.829  13.213 -18.331  1.00  0.00           H  
ATOM    242  N   ALA A  18      10.503  10.326 -20.423  1.00  0.00           N  
ATOM    243  CA  ALA A  18      11.164   9.771 -21.583  1.00  0.00           C  
ATOM    244  C   ALA A  18      10.198   9.074 -22.544  1.00  0.00           C  
ATOM    245  O   ALA A  18      10.615   8.289 -23.397  1.00  0.00           O  
ATOM    246  CB  ALA A  18      12.280   8.807 -21.143  1.00  0.00           C  
ATOM    247  H   ALA A  18      10.481   9.760 -19.603  1.00  0.00           H  
ATOM    248  HA  ALA A  18      11.632  10.568 -22.142  1.00  0.00           H  
ATOM    249  HB1 ALA A  18      12.988   9.339 -20.473  1.00  0.00           H  
ATOM    250  HB2 ALA A  18      11.864   7.946 -20.577  1.00  0.00           H  
ATOM    251  HB3 ALA A  18      12.853   8.428 -22.017  1.00  0.00           H  
ATOM    252  N   LYS A  19       8.874   9.330 -22.455  1.00  0.00           N  
ATOM    253  CA  LYS A  19       7.997   9.218 -23.612  1.00  0.00           C  
ATOM    254  C   LYS A  19       7.817  10.584 -24.238  1.00  0.00           C  
ATOM    255  O   LYS A  19       7.798  10.702 -25.457  1.00  0.00           O  
ATOM    256  CB  LYS A  19       6.586   8.661 -23.300  1.00  0.00           C  
ATOM    257  CG  LYS A  19       5.800   8.244 -24.567  1.00  0.00           C  
ATOM    258  CD  LYS A  19       4.347   8.767 -24.620  1.00  0.00           C  
ATOM    259  CE  LYS A  19       4.032   9.745 -25.771  1.00  0.00           C  
ATOM    260  NZ  LYS A  19       4.794  10.999 -25.650  1.00  0.00           N  
ATOM    261  H   LYS A  19       8.495   9.856 -21.697  1.00  0.00           H  
ATOM    262  HA  LYS A  19       8.448   8.587 -24.364  1.00  0.00           H  
ATOM    263  HB2 LYS A  19       6.684   7.766 -22.648  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       6.007   9.406 -22.714  1.00  0.00           H  
ATOM    265  HG2 LYS A  19       6.336   8.566 -25.485  1.00  0.00           H  
ATOM    266  HG3 LYS A  19       5.769   7.134 -24.600  1.00  0.00           H  
ATOM    267  HD2 LYS A  19       3.673   7.892 -24.744  1.00  0.00           H  
ATOM    268  HD3 LYS A  19       4.075   9.236 -23.650  1.00  0.00           H  
ATOM    269  HE2 LYS A  19       4.288   9.279 -26.746  1.00  0.00           H  
ATOM    270  HE3 LYS A  19       2.951  10.003 -25.768  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19       4.460  11.573 -24.850  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19       4.724  11.584 -26.507  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19       5.801  10.806 -25.479  1.00  0.00           H  
ATOM    274  N   GLU A  20       7.672  11.660 -23.439  1.00  0.00           N  
ATOM    275  CA  GLU A  20       7.506  13.011 -23.957  1.00  0.00           C  
ATOM    276  C   GLU A  20       8.749  13.568 -24.629  1.00  0.00           C  
ATOM    277  O   GLU A  20       8.696  14.077 -25.744  1.00  0.00           O  
ATOM    278  CB  GLU A  20       6.946  13.984 -22.888  1.00  0.00           C  
ATOM    279  CG  GLU A  20       5.651  13.484 -22.185  1.00  0.00           C  
ATOM    280  CD  GLU A  20       4.749  12.685 -23.113  1.00  0.00           C  
ATOM    281  OE1 GLU A  20       4.562  11.469 -22.862  1.00  0.00           O  
ATOM    282  OE2 GLU A  20       4.322  13.206 -24.172  1.00  0.00           O  
ATOM    283  H   GLU A  20       7.505  11.554 -22.462  1.00  0.00           H  
ATOM    284  HA  GLU A  20       6.765  12.970 -24.743  1.00  0.00           H  
ATOM    285  HB2 GLU A  20       7.715  14.197 -22.115  1.00  0.00           H  
ATOM    286  HB3 GLU A  20       6.698  14.940 -23.397  1.00  0.00           H  
ATOM    287  HG2 GLU A  20       5.916  12.822 -21.334  1.00  0.00           H  
ATOM    288  HG3 GLU A  20       5.069  14.345 -21.792  1.00  0.00           H  
ATOM    289  N   LEU A  21       9.933  13.386 -24.012  1.00  0.00           N  
ATOM    290  CA  LEU A  21      11.221  13.753 -24.587  1.00  0.00           C  
ATOM    291  C   LEU A  21      11.532  13.001 -25.879  1.00  0.00           C  
ATOM    292  O   LEU A  21      12.168  13.505 -26.798  1.00  0.00           O  
ATOM    293  CB  LEU A  21      12.335  13.500 -23.540  1.00  0.00           C  
ATOM    294  CG  LEU A  21      13.758  13.950 -23.937  1.00  0.00           C  
ATOM    295  CD1 LEU A  21      13.840  15.463 -24.196  1.00  0.00           C  
ATOM    296  CD2 LEU A  21      14.765  13.547 -22.848  1.00  0.00           C  
ATOM    297  H   LEU A  21       9.952  13.012 -23.088  1.00  0.00           H  
ATOM    298  HA  LEU A  21      11.181  14.802 -24.838  1.00  0.00           H  
ATOM    299  HB2 LEU A  21      12.055  14.035 -22.607  1.00  0.00           H  
ATOM    300  HB3 LEU A  21      12.362  12.416 -23.298  1.00  0.00           H  
ATOM    301  HG  LEU A  21      14.049  13.429 -24.874  1.00  0.00           H  
ATOM    302 HD11 LEU A  21      13.512  16.031 -23.300  1.00  0.00           H  
ATOM    303 HD12 LEU A  21      13.201  15.753 -25.058  1.00  0.00           H  
ATOM    304 HD13 LEU A  21      14.885  15.754 -24.436  1.00  0.00           H  
ATOM    305 HD21 LEU A  21      14.750  12.448 -22.690  1.00  0.00           H  
ATOM    306 HD22 LEU A  21      14.516  14.051 -21.890  1.00  0.00           H  
ATOM    307 HD23 LEU A  21      15.792  13.846 -23.147  1.00  0.00           H  
ATOM    308  N   ALA A  22      11.049  11.750 -25.983  1.00  0.00           N  
ATOM    309  CA  ALA A  22      11.277  10.899 -27.125  1.00  0.00           C  
ATOM    310  C   ALA A  22      10.127  10.945 -28.127  1.00  0.00           C  
ATOM    311  O   ALA A  22      10.145  10.235 -29.130  1.00  0.00           O  
ATOM    312  CB  ALA A  22      11.436   9.455 -26.609  1.00  0.00           C  
ATOM    313  H   ALA A  22      10.485  11.382 -25.247  1.00  0.00           H  
ATOM    314  HA  ALA A  22      12.176  11.200 -27.643  1.00  0.00           H  
ATOM    315  HB1 ALA A  22      12.288   9.401 -25.899  1.00  0.00           H  
ATOM    316  HB2 ALA A  22      10.516   9.124 -26.082  1.00  0.00           H  
ATOM    317  HB3 ALA A  22      11.635   8.754 -27.448  1.00  0.00           H  
ATOM    318  N   SER A  23       9.094  11.784 -27.892  1.00  0.00           N  
ATOM    319  CA  SER A  23       7.804  11.695 -28.578  1.00  0.00           C  
ATOM    320  C   SER A  23       7.859  11.920 -30.069  1.00  0.00           C  
ATOM    321  O   SER A  23       7.159  11.263 -30.828  1.00  0.00           O  
ATOM    322  CB  SER A  23       6.733  12.656 -27.998  1.00  0.00           C  
ATOM    323  OG  SER A  23       5.411  12.145 -28.203  1.00  0.00           O  
ATOM    324  H   SER A  23       9.144  12.426 -27.131  1.00  0.00           H  
ATOM    325  HA  SER A  23       7.455  10.682 -28.436  1.00  0.00           H  
ATOM    326  HB2 SER A  23       6.894  12.730 -26.901  1.00  0.00           H  
ATOM    327  HB3 SER A  23       6.836  13.683 -28.408  1.00  0.00           H  
ATOM    328  HG  SER A  23       5.239  12.213 -29.145  1.00  0.00           H  
ATOM    329  N   THR A  24       8.709  12.853 -30.525  1.00  0.00           N  
ATOM    330  CA  THR A  24       8.792  13.247 -31.929  1.00  0.00           C  
ATOM    331  C   THR A  24       9.863  12.450 -32.651  1.00  0.00           C  
ATOM    332  O   THR A  24      10.152  12.666 -33.825  1.00  0.00           O  
ATOM    333  CB  THR A  24       9.147  14.731 -32.078  1.00  0.00           C  
ATOM    334  OG1 THR A  24       8.578  15.489 -31.018  1.00  0.00           O  
ATOM    335  CG2 THR A  24       8.561  15.301 -33.376  1.00  0.00           C  
ATOM    336  H   THR A  24       9.207  13.442 -29.894  1.00  0.00           H  
ATOM    337  HA  THR A  24       7.845  13.059 -32.413  1.00  0.00           H  
ATOM    338  HB  THR A  24      10.247  14.883 -32.048  1.00  0.00           H  
ATOM    339  HG1 THR A  24       8.841  16.398 -31.177  1.00  0.00           H  
ATOM    340 HG21 THR A  24       7.456  15.186 -33.384  1.00  0.00           H  
ATOM    341 HG22 THR A  24       8.972  14.773 -34.263  1.00  0.00           H  
ATOM    342 HG23 THR A  24       8.803  16.381 -33.478  1.00  0.00           H  
ATOM    343  N   TYR A  25      10.503  11.494 -31.948  1.00  0.00           N  
ATOM    344  CA  TYR A  25      11.677  10.805 -32.455  1.00  0.00           C  
ATOM    345  C   TYR A  25      11.472   9.303 -32.459  1.00  0.00           C  
ATOM    346  O   TYR A  25      11.893   8.610 -33.380  1.00  0.00           O  
ATOM    347  CB  TYR A  25      12.912  11.135 -31.570  1.00  0.00           C  
ATOM    348  CG  TYR A  25      13.087  12.627 -31.469  1.00  0.00           C  
ATOM    349  CD1 TYR A  25      13.430  13.381 -32.604  1.00  0.00           C  
ATOM    350  CD2 TYR A  25      12.848  13.296 -30.256  1.00  0.00           C  
ATOM    351  CE1 TYR A  25      13.517  14.779 -32.533  1.00  0.00           C  
ATOM    352  CE2 TYR A  25      12.933  14.693 -30.183  1.00  0.00           C  
ATOM    353  CZ  TYR A  25      13.264  15.432 -31.322  1.00  0.00           C  
ATOM    354  OH  TYR A  25      13.332  16.836 -31.246  1.00  0.00           O  
ATOM    355  H   TYR A  25      10.231  11.329 -31.003  1.00  0.00           H  
ATOM    356  HA  TYR A  25      11.875  11.086 -33.479  1.00  0.00           H  
ATOM    357  HB2 TYR A  25      12.779  10.726 -30.545  1.00  0.00           H  
ATOM    358  HB3 TYR A  25      13.836  10.707 -32.013  1.00  0.00           H  
ATOM    359  HD1 TYR A  25      13.602  12.881 -33.547  1.00  0.00           H  
ATOM    360  HD2 TYR A  25      12.577  12.736 -29.373  1.00  0.00           H  
ATOM    361  HE1 TYR A  25      13.769  15.342 -33.419  1.00  0.00           H  
ATOM    362  HE2 TYR A  25      12.739  15.199 -29.249  1.00  0.00           H  
ATOM    363  HH  TYR A  25      13.628  17.158 -32.101  1.00  0.00           H  
ATOM    364  N   LEU A  26      10.785   8.763 -31.433  1.00  0.00           N  
ATOM    365  CA  LEU A  26      10.463   7.350 -31.333  1.00  0.00           C  
ATOM    366  C   LEU A  26       8.968   7.147 -31.538  1.00  0.00           C  
ATOM    367  O   LEU A  26       8.475   6.021 -31.534  1.00  0.00           O  
ATOM    368  CB  LEU A  26      10.856   6.784 -29.935  1.00  0.00           C  
ATOM    369  CG  LEU A  26      12.355   6.442 -29.717  1.00  0.00           C  
ATOM    370  CD1 LEU A  26      12.827   5.327 -30.663  1.00  0.00           C  
ATOM    371  CD2 LEU A  26      13.305   7.646 -29.805  1.00  0.00           C  
ATOM    372  H   LEU A  26      10.513   9.327 -30.657  1.00  0.00           H  
ATOM    373  HA  LEU A  26      10.953   6.787 -32.113  1.00  0.00           H  
ATOM    374  HB2 LEU A  26      10.528   7.507 -29.158  1.00  0.00           H  
ATOM    375  HB3 LEU A  26      10.300   5.837 -29.764  1.00  0.00           H  
ATOM    376  HG  LEU A  26      12.433   6.045 -28.682  1.00  0.00           H  
ATOM    377 HD11 LEU A  26      12.156   4.444 -30.598  1.00  0.00           H  
ATOM    378 HD12 LEU A  26      13.860   5.009 -30.403  1.00  0.00           H  
ATOM    379 HD13 LEU A  26      12.836   5.685 -31.715  1.00  0.00           H  
ATOM    380 HD21 LEU A  26      14.325   7.358 -29.470  1.00  0.00           H  
ATOM    381 HD22 LEU A  26      12.945   8.488 -29.177  1.00  0.00           H  
ATOM    382 HD23 LEU A  26      13.383   7.996 -30.857  1.00  0.00           H  
ATOM    383  N   HIS A  27       8.213   8.242 -31.761  1.00  0.00           N  
ATOM    384  CA  HIS A  27       6.812   8.249 -32.151  1.00  0.00           C  
ATOM    385  C   HIS A  27       5.876   7.424 -31.284  1.00  0.00           C  
ATOM    386  O   HIS A  27       5.553   7.786 -30.148  1.00  0.00           O  
ATOM    387  CB  HIS A  27       6.671   7.899 -33.647  1.00  0.00           C  
ATOM    388  CG  HIS A  27       7.639   8.708 -34.450  1.00  0.00           C  
ATOM    389  ND1 HIS A  27       7.486  10.079 -34.487  1.00  0.00           N  
ATOM    390  CD2 HIS A  27       8.807   8.347 -35.044  1.00  0.00           C  
ATOM    391  CE1 HIS A  27       8.556  10.528 -35.111  1.00  0.00           C  
ATOM    392  NE2 HIS A  27       9.391   9.522 -35.465  1.00  0.00           N  
ATOM    393  H   HIS A  27       8.647   9.139 -31.791  1.00  0.00           H  
ATOM    394  HA  HIS A  27       6.482   9.271 -32.038  1.00  0.00           H  
ATOM    395  HB2 HIS A  27       6.903   6.826 -33.814  1.00  0.00           H  
ATOM    396  HB3 HIS A  27       5.644   8.116 -34.011  1.00  0.00           H  
ATOM    397  HD2 HIS A  27       9.260   7.369 -35.144  1.00  0.00           H  
ATOM    398  HE1 HIS A  27       8.778  11.580 -35.290  1.00  0.00           H  
ATOM    399  HE2 HIS A  27      10.300   9.618 -35.871  1.00  0.00           H  
TER     400      HIS A  27                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       2.262  -0.593  -0.691  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.901   0.785  -0.959  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.093   1.554  -1.437  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.981   2.559  -2.135  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.583  -1.187  -0.267  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.162   0.796  -1.747  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.565   1.234  -0.036  1.00  0.00           H  
ATOM      8  N   ILE A   2       4.298   1.063  -1.099  1.00  0.00           N  
ATOM      9  CA  ILE A   2       5.589   1.682  -1.373  1.00  0.00           C  
ATOM     10  C   ILE A   2       5.867   1.895  -2.852  1.00  0.00           C  
ATOM     11  O   ILE A   2       6.555   2.839  -3.246  1.00  0.00           O  
ATOM     12  CB  ILE A   2       6.767   0.960  -0.709  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       7.154  -0.423  -1.310  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       6.508   0.882   0.813  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       6.119  -1.550  -1.175  1.00  0.00           C  
ATOM     16  H   ILE A   2       4.315   0.221  -0.566  1.00  0.00           H  
ATOM     17  HA  ILE A   2       5.543   2.671  -0.942  1.00  0.00           H  
ATOM     18  HB  ILE A   2       7.660   1.607  -0.841  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       7.423  -0.301  -2.381  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       8.079  -0.755  -0.793  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       6.310   1.892   1.231  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       5.641   0.229   1.050  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       7.398   0.461   1.328  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       5.197  -1.337  -1.757  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       6.545  -2.503  -1.556  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       5.842  -1.711  -0.111  1.00  0.00           H  
ATOM     27  N   GLY A   3       5.273   1.045  -3.721  1.00  0.00           N  
ATOM     28  CA  GLY A   3       5.315   1.171  -5.174  1.00  0.00           C  
ATOM     29  C   GLY A   3       4.770   2.473  -5.699  1.00  0.00           C  
ATOM     30  O   GLY A   3       5.263   2.990  -6.694  1.00  0.00           O  
ATOM     31  H   GLY A   3       4.736   0.299  -3.335  1.00  0.00           H  
ATOM     32  HA2 GLY A   3       6.345   1.102  -5.491  1.00  0.00           H  
ATOM     33  HA3 GLY A   3       4.700   0.386  -5.587  1.00  0.00           H  
ATOM     34  N   GLY A   4       3.787   3.079  -4.998  1.00  0.00           N  
ATOM     35  CA  GLY A   4       3.210   4.370  -5.368  1.00  0.00           C  
ATOM     36  C   GLY A   4       4.070   5.545  -4.983  1.00  0.00           C  
ATOM     37  O   GLY A   4       3.769   6.687  -5.315  1.00  0.00           O  
ATOM     38  H   GLY A   4       3.441   2.668  -4.158  1.00  0.00           H  
ATOM     39  HA2 GLY A   4       3.082   4.407  -6.439  1.00  0.00           H  
ATOM     40  HA3 GLY A   4       2.277   4.477  -4.833  1.00  0.00           H  
ATOM     41  N   LYS A   5       5.189   5.297  -4.281  1.00  0.00           N  
ATOM     42  CA  LYS A   5       6.224   6.286  -4.077  1.00  0.00           C  
ATOM     43  C   LYS A   5       7.363   6.050  -5.058  1.00  0.00           C  
ATOM     44  O   LYS A   5       7.724   6.927  -5.839  1.00  0.00           O  
ATOM     45  CB  LYS A   5       6.713   6.242  -2.605  1.00  0.00           C  
ATOM     46  CG  LYS A   5       7.633   7.411  -2.207  1.00  0.00           C  
ATOM     47  CD  LYS A   5       7.886   7.460  -0.686  1.00  0.00           C  
ATOM     48  CE  LYS A   5       8.700   8.684  -0.242  1.00  0.00           C  
ATOM     49  NZ  LYS A   5       8.842   8.715   1.234  1.00  0.00           N  
ATOM     50  H   LYS A   5       5.370   4.370  -3.963  1.00  0.00           H  
ATOM     51  HA  LYS A   5       5.836   7.274  -4.278  1.00  0.00           H  
ATOM     52  HB2 LYS A   5       5.807   6.287  -1.965  1.00  0.00           H  
ATOM     53  HB3 LYS A   5       7.212   5.271  -2.396  1.00  0.00           H  
ATOM     54  HG2 LYS A   5       8.596   7.329  -2.755  1.00  0.00           H  
ATOM     55  HG3 LYS A   5       7.146   8.357  -2.524  1.00  0.00           H  
ATOM     56  HD2 LYS A   5       6.895   7.471  -0.184  1.00  0.00           H  
ATOM     57  HD3 LYS A   5       8.407   6.524  -0.390  1.00  0.00           H  
ATOM     58  HE2 LYS A   5       9.716   8.657  -0.692  1.00  0.00           H  
ATOM     59  HE3 LYS A   5       8.190   9.619  -0.560  1.00  0.00           H  
ATOM     60  HZ1 LYS A   5       9.329   7.858   1.564  1.00  0.00           H  
ATOM     61  HZ2 LYS A   5       7.902   8.762   1.678  1.00  0.00           H  
ATOM     62  HZ3 LYS A   5       9.391   9.550   1.523  1.00  0.00           H  
ATOM     63  N   ILE A   6       7.962   4.838  -5.067  1.00  0.00           N  
ATOM     64  CA  ILE A   6       9.128   4.546  -5.896  1.00  0.00           C  
ATOM     65  C   ILE A   6       8.872   4.504  -7.401  1.00  0.00           C  
ATOM     66  O   ILE A   6       9.653   5.036  -8.189  1.00  0.00           O  
ATOM     67  CB  ILE A   6       9.913   3.317  -5.428  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       9.123   1.991  -5.536  1.00  0.00           C  
ATOM     69  CG2 ILE A   6      10.381   3.590  -3.980  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       9.942   0.753  -5.153  1.00  0.00           C  
ATOM     71  H   ILE A   6       7.650   4.115  -4.455  1.00  0.00           H  
ATOM     72  HA  ILE A   6       9.803   5.379  -5.768  1.00  0.00           H  
ATOM     73  HB  ILE A   6      10.823   3.222  -6.058  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       8.230   2.048  -4.877  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       8.770   1.854  -6.580  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       9.520   3.589  -3.277  1.00  0.00           H  
ATOM     77 HG22 ILE A   6      11.097   2.808  -3.649  1.00  0.00           H  
ATOM     78 HG23 ILE A   6      10.897   4.572  -3.914  1.00  0.00           H  
ATOM     79 HD11 ILE A   6      10.234   0.783  -4.081  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       9.351  -0.173  -5.319  1.00  0.00           H  
ATOM     81 HD13 ILE A   6      10.868   0.691  -5.764  1.00  0.00           H  
ATOM     82  N   LEU A   7       7.754   3.907  -7.875  1.00  0.00           N  
ATOM     83  CA  LEU A   7       7.498   3.797  -9.303  1.00  0.00           C  
ATOM     84  C   LEU A   7       6.990   5.099  -9.882  1.00  0.00           C  
ATOM     85  O   LEU A   7       7.133   5.351 -11.075  1.00  0.00           O  
ATOM     86  CB  LEU A   7       6.504   2.662  -9.646  1.00  0.00           C  
ATOM     87  CG  LEU A   7       6.957   1.255  -9.196  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       5.872   0.220  -9.528  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       8.305   0.839  -9.808  1.00  0.00           C  
ATOM     90  H   LEU A   7       7.058   3.527  -7.272  1.00  0.00           H  
ATOM     91  HA  LEU A   7       8.430   3.592  -9.808  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       5.525   2.884  -9.170  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       6.335   2.640 -10.744  1.00  0.00           H  
ATOM     94  HG  LEU A   7       7.072   1.270  -8.091  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       6.169  -0.787  -9.167  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       5.695   0.172 -10.624  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       4.916   0.498  -9.035  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       8.258   0.892 -10.917  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       8.553  -0.201  -9.503  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       9.122   1.501  -9.450  1.00  0.00           H  
ATOM    101  N   SER A   8       6.478   5.993  -9.020  1.00  0.00           N  
ATOM    102  CA  SER A   8       6.010   7.323  -9.374  1.00  0.00           C  
ATOM    103  C   SER A   8       7.144   8.269  -9.699  1.00  0.00           C  
ATOM    104  O   SER A   8       6.934   9.313 -10.310  1.00  0.00           O  
ATOM    105  CB  SER A   8       5.170   7.938  -8.237  1.00  0.00           C  
ATOM    106  OG  SER A   8       4.072   7.070  -7.964  1.00  0.00           O  
ATOM    107  H   SER A   8       6.319   5.734  -8.071  1.00  0.00           H  
ATOM    108  HA  SER A   8       5.392   7.245 -10.256  1.00  0.00           H  
ATOM    109  HB2 SER A   8       5.789   8.052  -7.321  1.00  0.00           H  
ATOM    110  HB3 SER A   8       4.781   8.935  -8.534  1.00  0.00           H  
ATOM    111  HG  SER A   8       3.795   7.221  -7.057  1.00  0.00           H  
ATOM    112  N   GLY A   9       8.395   7.901  -9.346  1.00  0.00           N  
ATOM    113  CA  GLY A   9       9.575   8.515  -9.943  1.00  0.00           C  
ATOM    114  C   GLY A   9      10.178   7.647 -11.019  1.00  0.00           C  
ATOM    115  O   GLY A   9      10.471   8.116 -12.114  1.00  0.00           O  
ATOM    116  H   GLY A   9       8.518   7.114  -8.746  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       9.325   9.462 -10.399  1.00  0.00           H  
ATOM    118  HA3 GLY A   9      10.315   8.618  -9.164  1.00  0.00           H  
ATOM    119  N   LEU A  10      10.370   6.336 -10.756  1.00  0.00           N  
ATOM    120  CA  LEU A  10      11.092   5.445 -11.656  1.00  0.00           C  
ATOM    121  C   LEU A  10      10.413   5.181 -12.998  1.00  0.00           C  
ATOM    122  O   LEU A  10      11.025   5.309 -14.057  1.00  0.00           O  
ATOM    123  CB  LEU A  10      11.378   4.116 -10.900  1.00  0.00           C  
ATOM    124  CG  LEU A  10      12.296   3.058 -11.570  1.00  0.00           C  
ATOM    125  CD1 LEU A  10      11.573   2.155 -12.588  1.00  0.00           C  
ATOM    126  CD2 LEU A  10      13.570   3.665 -12.177  1.00  0.00           C  
ATOM    127  H   LEU A  10      10.118   5.961  -9.867  1.00  0.00           H  
ATOM    128  HA  LEU A  10      12.033   5.923 -11.887  1.00  0.00           H  
ATOM    129  HB2 LEU A  10      11.871   4.406  -9.947  1.00  0.00           H  
ATOM    130  HB3 LEU A  10      10.418   3.632 -10.622  1.00  0.00           H  
ATOM    131  HG  LEU A  10      12.626   2.387 -10.747  1.00  0.00           H  
ATOM    132 HD11 LEU A  10      10.646   1.739 -12.139  1.00  0.00           H  
ATOM    133 HD12 LEU A  10      12.244   1.320 -12.882  1.00  0.00           H  
ATOM    134 HD13 LEU A  10      11.317   2.726 -13.506  1.00  0.00           H  
ATOM    135 HD21 LEU A  10      13.330   4.301 -13.056  1.00  0.00           H  
ATOM    136 HD22 LEU A  10      14.259   2.862 -12.514  1.00  0.00           H  
ATOM    137 HD23 LEU A  10      14.104   4.287 -11.426  1.00  0.00           H  
ATOM    138  N   LYS A  11       9.108   4.834 -13.018  1.00  0.00           N  
ATOM    139  CA  LYS A  11       8.378   4.617 -14.258  1.00  0.00           C  
ATOM    140  C   LYS A  11       8.096   5.923 -14.971  1.00  0.00           C  
ATOM    141  O   LYS A  11       8.191   6.007 -16.194  1.00  0.00           O  
ATOM    142  CB  LYS A  11       7.058   3.830 -14.044  1.00  0.00           C  
ATOM    143  CG  LYS A  11       7.255   2.325 -13.767  1.00  0.00           C  
ATOM    144  CD  LYS A  11       7.746   1.566 -15.017  1.00  0.00           C  
ATOM    145  CE  LYS A  11       7.619   0.037 -14.956  1.00  0.00           C  
ATOM    146  NZ  LYS A  11       8.508  -0.524 -13.915  1.00  0.00           N  
ATOM    147  H   LYS A  11       8.563   4.853 -12.183  1.00  0.00           H  
ATOM    148  HA  LYS A  11       9.012   4.059 -14.932  1.00  0.00           H  
ATOM    149  HB2 LYS A  11       6.496   4.295 -13.206  1.00  0.00           H  
ATOM    150  HB3 LYS A  11       6.418   3.923 -14.947  1.00  0.00           H  
ATOM    151  HG2 LYS A  11       7.954   2.200 -12.912  1.00  0.00           H  
ATOM    152  HG3 LYS A  11       6.265   1.920 -13.466  1.00  0.00           H  
ATOM    153  HD2 LYS A  11       7.125   1.905 -15.872  1.00  0.00           H  
ATOM    154  HD3 LYS A  11       8.793   1.859 -15.249  1.00  0.00           H  
ATOM    155  HE2 LYS A  11       6.573  -0.256 -14.722  1.00  0.00           H  
ATOM    156  HE3 LYS A  11       7.906  -0.409 -15.933  1.00  0.00           H  
ATOM    157  HZ1 LYS A  11       9.493  -0.261 -14.119  1.00  0.00           H  
ATOM    158  HZ2 LYS A  11       8.426  -1.560 -13.900  1.00  0.00           H  
ATOM    159  HZ3 LYS A  11       8.233  -0.142 -12.987  1.00  0.00           H  
ATOM    160  N   THR A  12       7.789   6.985 -14.205  1.00  0.00           N  
ATOM    161  CA  THR A  12       7.562   8.336 -14.704  1.00  0.00           C  
ATOM    162  C   THR A  12       8.763   8.901 -15.428  1.00  0.00           C  
ATOM    163  O   THR A  12       8.636   9.466 -16.509  1.00  0.00           O  
ATOM    164  CB  THR A  12       7.198   9.293 -13.584  1.00  0.00           C  
ATOM    165  OG1 THR A  12       6.142   8.730 -12.825  1.00  0.00           O  
ATOM    166  CG2 THR A  12       6.687  10.634 -14.129  1.00  0.00           C  
ATOM    167  H   THR A  12       7.627   6.875 -13.228  1.00  0.00           H  
ATOM    168  HA  THR A  12       6.743   8.295 -15.406  1.00  0.00           H  
ATOM    169  HB  THR A  12       8.066   9.456 -12.910  1.00  0.00           H  
ATOM    170  HG1 THR A  12       6.180   9.170 -11.973  1.00  0.00           H  
ATOM    171 HG21 THR A  12       7.475  11.169 -14.702  1.00  0.00           H  
ATOM    172 HG22 THR A  12       6.366  11.290 -13.292  1.00  0.00           H  
ATOM    173 HG23 THR A  12       5.812  10.471 -14.794  1.00  0.00           H  
ATOM    174  N   ALA A  13       9.989   8.726 -14.898  1.00  0.00           N  
ATOM    175  CA  ALA A  13      11.190   9.053 -15.639  1.00  0.00           C  
ATOM    176  C   ALA A  13      11.398   8.173 -16.874  1.00  0.00           C  
ATOM    177  O   ALA A  13      11.607   8.667 -17.978  1.00  0.00           O  
ATOM    178  CB  ALA A  13      12.406   8.925 -14.701  1.00  0.00           C  
ATOM    179  H   ALA A  13      10.119   8.349 -13.984  1.00  0.00           H  
ATOM    180  HA  ALA A  13      11.115  10.074 -15.986  1.00  0.00           H  
ATOM    181  HB1 ALA A  13      12.279   9.600 -13.828  1.00  0.00           H  
ATOM    182  HB2 ALA A  13      12.506   7.887 -14.318  1.00  0.00           H  
ATOM    183  HB3 ALA A  13      13.345   9.207 -15.224  1.00  0.00           H  
ATOM    184  N   LEU A  14      11.277   6.838 -16.716  1.00  0.00           N  
ATOM    185  CA  LEU A  14      11.533   5.847 -17.750  1.00  0.00           C  
ATOM    186  C   LEU A  14      10.615   5.909 -18.967  1.00  0.00           C  
ATOM    187  O   LEU A  14      11.040   5.719 -20.109  1.00  0.00           O  
ATOM    188  CB  LEU A  14      11.441   4.434 -17.116  1.00  0.00           C  
ATOM    189  CG  LEU A  14      11.815   3.243 -18.025  1.00  0.00           C  
ATOM    190  CD1 LEU A  14      13.277   3.311 -18.493  1.00  0.00           C  
ATOM    191  CD2 LEU A  14      11.560   1.919 -17.289  1.00  0.00           C  
ATOM    192  H   LEU A  14      11.080   6.475 -15.808  1.00  0.00           H  
ATOM    193  HA  LEU A  14      12.537   6.016 -18.110  1.00  0.00           H  
ATOM    194  HB2 LEU A  14      12.116   4.414 -16.235  1.00  0.00           H  
ATOM    195  HB3 LEU A  14      10.407   4.286 -16.736  1.00  0.00           H  
ATOM    196  HG  LEU A  14      11.164   3.258 -18.925  1.00  0.00           H  
ATOM    197 HD11 LEU A  14      13.460   4.217 -19.109  1.00  0.00           H  
ATOM    198 HD12 LEU A  14      13.528   2.421 -19.109  1.00  0.00           H  
ATOM    199 HD13 LEU A  14      13.964   3.334 -17.620  1.00  0.00           H  
ATOM    200 HD21 LEU A  14      12.192   1.864 -16.377  1.00  0.00           H  
ATOM    201 HD22 LEU A  14      11.817   1.061 -17.947  1.00  0.00           H  
ATOM    202 HD23 LEU A  14      10.491   1.840 -16.998  1.00  0.00           H  
ATOM    203  N   LYS A  15       9.308   6.150 -18.772  1.00  0.00           N  
ATOM    204  CA  LYS A  15       8.366   6.069 -19.870  1.00  0.00           C  
ATOM    205  C   LYS A  15       7.190   7.016 -19.694  1.00  0.00           C  
ATOM    206  O   LYS A  15       6.157   6.872 -20.336  1.00  0.00           O  
ATOM    207  CB  LYS A  15       7.915   4.597 -20.080  1.00  0.00           C  
ATOM    208  CG  LYS A  15       7.450   4.220 -21.504  1.00  0.00           C  
ATOM    209  CD  LYS A  15       8.565   3.916 -22.535  1.00  0.00           C  
ATOM    210  CE  LYS A  15       9.164   5.132 -23.265  1.00  0.00           C  
ATOM    211  NZ  LYS A  15      10.518   5.477 -22.776  1.00  0.00           N  
ATOM    212  H   LYS A  15       8.948   6.248 -17.848  1.00  0.00           H  
ATOM    213  HA  LYS A  15       8.852   6.429 -20.764  1.00  0.00           H  
ATOM    214  HB2 LYS A  15       8.758   3.923 -19.815  1.00  0.00           H  
ATOM    215  HB3 LYS A  15       7.095   4.378 -19.364  1.00  0.00           H  
ATOM    216  HG2 LYS A  15       6.861   3.284 -21.397  1.00  0.00           H  
ATOM    217  HG3 LYS A  15       6.747   4.983 -21.899  1.00  0.00           H  
ATOM    218  HD2 LYS A  15       9.345   3.267 -22.084  1.00  0.00           H  
ATOM    219  HD3 LYS A  15       8.075   3.309 -23.325  1.00  0.00           H  
ATOM    220  HE2 LYS A  15       9.249   4.920 -24.352  1.00  0.00           H  
ATOM    221  HE3 LYS A  15       8.505   6.017 -23.132  1.00  0.00           H  
ATOM    222  HZ1 LYS A  15      11.230   4.811 -23.137  1.00  0.00           H  
ATOM    223  HZ2 LYS A  15      10.563   5.489 -21.737  1.00  0.00           H  
ATOM    224  HZ3 LYS A  15      10.758   6.436 -23.100  1.00  0.00           H  
ATOM    225  N   GLY A  16       7.357   8.056 -18.854  1.00  0.00           N  
ATOM    226  CA  GLY A  16       6.523   9.254 -18.889  1.00  0.00           C  
ATOM    227  C   GLY A  16       7.319  10.340 -19.554  1.00  0.00           C  
ATOM    228  O   GLY A  16       7.179  10.608 -20.740  1.00  0.00           O  
ATOM    229  H   GLY A  16       8.153   8.101 -18.256  1.00  0.00           H  
ATOM    230  HA2 GLY A  16       5.638   9.091 -19.486  1.00  0.00           H  
ATOM    231  HA3 GLY A  16       6.310   9.557 -17.875  1.00  0.00           H  
ATOM    232  N   ALA A  17       8.259  10.959 -18.817  1.00  0.00           N  
ATOM    233  CA  ALA A  17       9.137  12.002 -19.316  1.00  0.00           C  
ATOM    234  C   ALA A  17       9.995  11.548 -20.495  1.00  0.00           C  
ATOM    235  O   ALA A  17      10.107  12.231 -21.510  1.00  0.00           O  
ATOM    236  CB  ALA A  17      10.041  12.492 -18.167  1.00  0.00           C  
ATOM    237  H   ALA A  17       8.395  10.677 -17.870  1.00  0.00           H  
ATOM    238  HA  ALA A  17       8.523  12.816 -19.672  1.00  0.00           H  
ATOM    239  HB1 ALA A  17      10.693  13.324 -18.509  1.00  0.00           H  
ATOM    240  HB2 ALA A  17       9.416  12.864 -17.328  1.00  0.00           H  
ATOM    241  HB3 ALA A  17      10.682  11.667 -17.788  1.00  0.00           H  
ATOM    242  N   ALA A  18      10.553  10.321 -20.424  1.00  0.00           N  
ATOM    243  CA  ALA A  18      11.272   9.733 -21.532  1.00  0.00           C  
ATOM    244  C   ALA A  18      10.362   8.927 -22.457  1.00  0.00           C  
ATOM    245  O   ALA A  18      10.831   8.119 -23.260  1.00  0.00           O  
ATOM    246  CB  ALA A  18      12.428   8.857 -21.014  1.00  0.00           C  
ATOM    247  H   ALA A  18      10.546   9.807 -19.570  1.00  0.00           H  
ATOM    248  HA  ALA A  18      11.705  10.518 -22.134  1.00  0.00           H  
ATOM    249  HB1 ALA A  18      12.046   8.005 -20.413  1.00  0.00           H  
ATOM    250  HB2 ALA A  18      13.041   8.465 -21.853  1.00  0.00           H  
ATOM    251  HB3 ALA A  18      13.089   9.464 -20.359  1.00  0.00           H  
ATOM    252  N   LYS A  19       9.023   9.114 -22.393  1.00  0.00           N  
ATOM    253  CA  LYS A  19       8.192   8.918 -23.569  1.00  0.00           C  
ATOM    254  C   LYS A  19       8.093  10.246 -24.287  1.00  0.00           C  
ATOM    255  O   LYS A  19       8.456  10.323 -25.451  1.00  0.00           O  
ATOM    256  CB  LYS A  19       6.756   8.409 -23.286  1.00  0.00           C  
ATOM    257  CG  LYS A  19       5.970   8.083 -24.578  1.00  0.00           C  
ATOM    258  CD  LYS A  19       4.441   8.126 -24.380  1.00  0.00           C  
ATOM    259  CE  LYS A  19       3.664   8.885 -25.475  1.00  0.00           C  
ATOM    260  NZ  LYS A  19       4.126  10.282 -25.565  1.00  0.00           N  
ATOM    261  H   LYS A  19       8.611   9.679 -21.682  1.00  0.00           H  
ATOM    262  HA  LYS A  19       8.662   8.231 -24.257  1.00  0.00           H  
ATOM    263  HB2 LYS A  19       6.794   7.498 -22.653  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       6.206   9.179 -22.704  1.00  0.00           H  
ATOM    265  HG2 LYS A  19       6.241   8.820 -25.364  1.00  0.00           H  
ATOM    266  HG3 LYS A  19       6.275   7.090 -24.970  1.00  0.00           H  
ATOM    267  HD2 LYS A  19       4.051   7.089 -24.304  1.00  0.00           H  
ATOM    268  HD3 LYS A  19       4.222   8.620 -23.410  1.00  0.00           H  
ATOM    269  HE2 LYS A  19       3.803   8.406 -26.468  1.00  0.00           H  
ATOM    270  HE3 LYS A  19       2.583   8.898 -25.221  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19       4.992  10.370 -26.135  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19       4.322  10.645 -24.611  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19       3.417  10.945 -25.939  1.00  0.00           H  
ATOM    274  N   GLU A  20       7.665  11.335 -23.612  1.00  0.00           N  
ATOM    275  CA  GLU A  20       7.398  12.617 -24.254  1.00  0.00           C  
ATOM    276  C   GLU A  20       8.600  13.238 -24.946  1.00  0.00           C  
ATOM    277  O   GLU A  20       8.515  13.682 -26.087  1.00  0.00           O  
ATOM    278  CB  GLU A  20       6.770  13.646 -23.275  1.00  0.00           C  
ATOM    279  CG  GLU A  20       5.536  13.130 -22.487  1.00  0.00           C  
ATOM    280  CD  GLU A  20       4.624  12.268 -23.337  1.00  0.00           C  
ATOM    281  OE1 GLU A  20       4.513  11.049 -23.041  1.00  0.00           O  
ATOM    282  OE2 GLU A  20       4.080  12.741 -24.364  1.00  0.00           O  
ATOM    283  H   GLU A  20       7.328  11.257 -22.677  1.00  0.00           H  
ATOM    284  HA  GLU A  20       6.677  12.434 -25.038  1.00  0.00           H  
ATOM    285  HB2 GLU A  20       7.532  13.995 -22.546  1.00  0.00           H  
ATOM    286  HB3 GLU A  20       6.441  14.524 -23.871  1.00  0.00           H  
ATOM    287  HG2 GLU A  20       5.868  12.516 -21.622  1.00  0.00           H  
ATOM    288  HG3 GLU A  20       4.943  13.986 -22.100  1.00  0.00           H  
ATOM    289  N   LEU A  21       9.788  13.192 -24.310  1.00  0.00           N  
ATOM    290  CA  LEU A  21      11.023  13.698 -24.895  1.00  0.00           C  
ATOM    291  C   LEU A  21      11.530  12.808 -26.037  1.00  0.00           C  
ATOM    292  O   LEU A  21      12.329  13.208 -26.878  1.00  0.00           O  
ATOM    293  CB  LEU A  21      12.091  13.837 -23.774  1.00  0.00           C  
ATOM    294  CG  LEU A  21      12.941  15.128 -23.811  1.00  0.00           C  
ATOM    295  CD1 LEU A  21      13.774  15.243 -22.524  1.00  0.00           C  
ATOM    296  CD2 LEU A  21      13.865  15.226 -25.032  1.00  0.00           C  
ATOM    297  H   LEU A  21       9.837  12.843 -23.377  1.00  0.00           H  
ATOM    298  HA  LEU A  21      10.819  14.672 -25.314  1.00  0.00           H  
ATOM    299  HB2 LEU A  21      11.548  13.857 -22.804  1.00  0.00           H  
ATOM    300  HB3 LEU A  21      12.757  12.949 -23.748  1.00  0.00           H  
ATOM    301  HG  LEU A  21      12.245  15.992 -23.841  1.00  0.00           H  
ATOM    302 HD11 LEU A  21      14.492  14.398 -22.455  1.00  0.00           H  
ATOM    303 HD12 LEU A  21      13.113  15.226 -21.631  1.00  0.00           H  
ATOM    304 HD13 LEU A  21      14.347  16.195 -22.522  1.00  0.00           H  
ATOM    305 HD21 LEU A  21      14.523  14.333 -25.099  1.00  0.00           H  
ATOM    306 HD22 LEU A  21      14.505  16.132 -24.964  1.00  0.00           H  
ATOM    307 HD23 LEU A  21      13.276  15.297 -25.971  1.00  0.00           H  
ATOM    308  N   ALA A  22      11.036  11.558 -26.119  1.00  0.00           N  
ATOM    309  CA  ALA A  22      11.388  10.643 -27.180  1.00  0.00           C  
ATOM    310  C   ALA A  22      10.316  10.576 -28.260  1.00  0.00           C  
ATOM    311  O   ALA A  22      10.551  10.020 -29.329  1.00  0.00           O  
ATOM    312  CB  ALA A  22      11.582   9.237 -26.577  1.00  0.00           C  
ATOM    313  H   ALA A  22      10.330  11.255 -25.483  1.00  0.00           H  
ATOM    314  HA  ALA A  22      12.305  10.952 -27.659  1.00  0.00           H  
ATOM    315  HB1 ALA A  22      12.380   9.268 -25.803  1.00  0.00           H  
ATOM    316  HB2 ALA A  22      10.644   8.883 -26.099  1.00  0.00           H  
ATOM    317  HB3 ALA A  22      11.882   8.510 -27.362  1.00  0.00           H  
ATOM    318  N   SER A  23       9.124  11.179 -28.055  1.00  0.00           N  
ATOM    319  CA  SER A  23       7.988  11.050 -28.967  1.00  0.00           C  
ATOM    320  C   SER A  23       8.157  11.858 -30.230  1.00  0.00           C  
ATOM    321  O   SER A  23       7.488  11.600 -31.218  1.00  0.00           O  
ATOM    322  CB  SER A  23       6.608  11.403 -28.337  1.00  0.00           C  
ATOM    323  OG  SER A  23       6.025  10.255 -27.710  1.00  0.00           O  
ATOM    324  H   SER A  23       8.946  11.641 -27.191  1.00  0.00           H  
ATOM    325  HA  SER A  23       7.943  10.024 -29.300  1.00  0.00           H  
ATOM    326  HB2 SER A  23       6.738  12.224 -27.600  1.00  0.00           H  
ATOM    327  HB3 SER A  23       5.894  11.754 -29.113  1.00  0.00           H  
ATOM    328  HG  SER A  23       5.872   9.637 -28.428  1.00  0.00           H  
ATOM    329  N   THR A  24       9.102  12.810 -30.264  1.00  0.00           N  
ATOM    330  CA  THR A  24       9.557  13.463 -31.489  1.00  0.00           C  
ATOM    331  C   THR A  24      10.183  12.487 -32.477  1.00  0.00           C  
ATOM    332  O   THR A  24      10.055  12.618 -33.692  1.00  0.00           O  
ATOM    333  CB  THR A  24      10.606  14.532 -31.193  1.00  0.00           C  
ATOM    334  OG1 THR A  24      10.206  15.318 -30.081  1.00  0.00           O  
ATOM    335  CG2 THR A  24      10.773  15.490 -32.380  1.00  0.00           C  
ATOM    336  H   THR A  24       9.533  13.138 -29.427  1.00  0.00           H  
ATOM    337  HA  THR A  24       8.701  13.918 -31.964  1.00  0.00           H  
ATOM    338  HB  THR A  24      11.580  14.061 -30.941  1.00  0.00           H  
ATOM    339  HG1 THR A  24      10.921  15.940 -29.926  1.00  0.00           H  
ATOM    340 HG21 THR A  24       9.804  15.979 -32.619  1.00  0.00           H  
ATOM    341 HG22 THR A  24      11.123  14.947 -33.284  1.00  0.00           H  
ATOM    342 HG23 THR A  24      11.518  16.280 -32.144  1.00  0.00           H  
ATOM    343  N   TYR A  25      10.915  11.480 -31.957  1.00  0.00           N  
ATOM    344  CA  TYR A  25      11.772  10.625 -32.761  1.00  0.00           C  
ATOM    345  C   TYR A  25      11.258   9.194 -32.831  1.00  0.00           C  
ATOM    346  O   TYR A  25      11.397   8.519 -33.847  1.00  0.00           O  
ATOM    347  CB  TYR A  25      13.199  10.590 -32.144  1.00  0.00           C  
ATOM    348  CG  TYR A  25      13.707  11.983 -31.884  1.00  0.00           C  
ATOM    349  CD1 TYR A  25      13.967  12.860 -32.951  1.00  0.00           C  
ATOM    350  CD2 TYR A  25      13.879  12.443 -30.566  1.00  0.00           C  
ATOM    351  CE1 TYR A  25      14.381  14.178 -32.706  1.00  0.00           C  
ATOM    352  CE2 TYR A  25      14.289  13.761 -30.319  1.00  0.00           C  
ATOM    353  CZ  TYR A  25      14.536  14.627 -31.389  1.00  0.00           C  
ATOM    354  OH  TYR A  25      14.924  15.955 -31.133  1.00  0.00           O  
ATOM    355  H   TYR A  25      10.952  11.362 -30.968  1.00  0.00           H  
ATOM    356  HA  TYR A  25      11.823  10.991 -33.776  1.00  0.00           H  
ATOM    357  HB2 TYR A  25      13.190  10.043 -31.177  1.00  0.00           H  
ATOM    358  HB3 TYR A  25      13.909  10.085 -32.834  1.00  0.00           H  
ATOM    359  HD1 TYR A  25      13.830  12.522 -33.967  1.00  0.00           H  
ATOM    360  HD2 TYR A  25      13.673  11.786 -29.734  1.00  0.00           H  
ATOM    361  HE1 TYR A  25      14.565  14.842 -33.537  1.00  0.00           H  
ATOM    362  HE2 TYR A  25      14.403  14.114 -29.305  1.00  0.00           H  
ATOM    363  HH  TYR A  25      15.117  16.368 -31.978  1.00  0.00           H  
ATOM    364  N   LEU A  26      10.633   8.698 -31.745  1.00  0.00           N  
ATOM    365  CA  LEU A  26      10.134   7.337 -31.628  1.00  0.00           C  
ATOM    366  C   LEU A  26       8.612   7.325 -31.681  1.00  0.00           C  
ATOM    367  O   LEU A  26       7.983   6.273 -31.577  1.00  0.00           O  
ATOM    368  CB  LEU A  26      10.567   6.686 -30.279  1.00  0.00           C  
ATOM    369  CG  LEU A  26      12.020   6.159 -30.201  1.00  0.00           C  
ATOM    370  CD1 LEU A  26      13.094   7.254 -30.259  1.00  0.00           C  
ATOM    371  CD2 LEU A  26      12.204   5.334 -28.917  1.00  0.00           C  
ATOM    372  H   LEU A  26      10.572   9.249 -30.916  1.00  0.00           H  
ATOM    373  HA  LEU A  26      10.482   6.731 -32.452  1.00  0.00           H  
ATOM    374  HB2 LEU A  26      10.393   7.408 -29.454  1.00  0.00           H  
ATOM    375  HB3 LEU A  26       9.919   5.804 -30.088  1.00  0.00           H  
ATOM    376  HG  LEU A  26      12.180   5.478 -31.065  1.00  0.00           H  
ATOM    377 HD11 LEU A  26      14.100   6.819 -30.075  1.00  0.00           H  
ATOM    378 HD12 LEU A  26      12.898   8.037 -29.495  1.00  0.00           H  
ATOM    379 HD13 LEU A  26      13.111   7.726 -31.264  1.00  0.00           H  
ATOM    380 HD21 LEU A  26      13.230   4.907 -28.881  1.00  0.00           H  
ATOM    381 HD22 LEU A  26      11.473   4.498 -28.888  1.00  0.00           H  
ATOM    382 HD23 LEU A  26      12.054   5.978 -28.024  1.00  0.00           H  
ATOM    383  N   HIS A  27       7.971   8.496 -31.864  1.00  0.00           N  
ATOM    384  CA  HIS A  27       6.540   8.639 -32.084  1.00  0.00           C  
ATOM    385  C   HIS A  27       5.648   8.032 -31.014  1.00  0.00           C  
ATOM    386  O   HIS A  27       5.571   8.524 -29.878  1.00  0.00           O  
ATOM    387  CB  HIS A  27       6.165   8.193 -33.513  1.00  0.00           C  
ATOM    388  CG  HIS A  27       7.075   8.884 -34.477  1.00  0.00           C  
ATOM    389  ND1 HIS A  27       6.979  10.255 -34.574  1.00  0.00           N  
ATOM    390  CD2 HIS A  27       8.210   8.446 -35.084  1.00  0.00           C  
ATOM    391  CE1 HIS A  27       8.057  10.633 -35.231  1.00  0.00           C  
ATOM    392  NE2 HIS A  27       8.837   9.576 -35.563  1.00  0.00           N  
ATOM    393  H   HIS A  27       8.496   9.332 -32.004  1.00  0.00           H  
ATOM    394  HA  HIS A  27       6.340   9.700 -32.042  1.00  0.00           H  
ATOM    395  HB2 HIS A  27       6.299   7.096 -33.627  1.00  0.00           H  
ATOM    396  HB3 HIS A  27       5.116   8.468 -33.758  1.00  0.00           H  
ATOM    397  HD2 HIS A  27       8.631   7.450 -35.133  1.00  0.00           H  
ATOM    398  HE1 HIS A  27       8.331  11.669 -35.432  1.00  0.00           H  
ATOM    399  HE2 HIS A  27       9.753   9.615 -35.963  1.00  0.00           H  
TER     400      HIS A  27                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       2.176  -0.214  -0.460  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.853   1.161  -0.782  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.055   1.866  -1.329  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.958   2.819  -2.099  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.509  -0.751   0.050  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.093   1.161  -1.549  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.559   1.664   0.127  1.00  0.00           H  
ATOM      8  N   ILE A   2       4.253   1.375  -0.964  1.00  0.00           N  
ATOM      9  CA  ILE A   2       5.555   1.944  -1.286  1.00  0.00           C  
ATOM     10  C   ILE A   2       5.824   2.066  -2.776  1.00  0.00           C  
ATOM     11  O   ILE A   2       6.514   2.979  -3.230  1.00  0.00           O  
ATOM     12  CB  ILE A   2       6.721   1.235  -0.588  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       7.067  -0.193  -1.103  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       6.476   1.261   0.938  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       6.007  -1.282  -0.886  1.00  0.00           C  
ATOM     16  H   ILE A   2       4.257   0.573  -0.372  1.00  0.00           H  
ATOM     17  HA  ILE A   2       5.537   2.957  -0.911  1.00  0.00           H  
ATOM     18  HB  ILE A   2       7.628   1.850  -0.767  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       7.328  -0.145  -2.182  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       7.989  -0.513  -0.574  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       6.310   2.300   1.293  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       5.595   0.648   1.225  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       7.360   0.851   1.471  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       5.084  -1.084  -1.472  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       6.405  -2.268  -1.209  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       5.738  -1.368   0.189  1.00  0.00           H  
ATOM     27  N   GLY A   3       5.225   1.170  -3.594  1.00  0.00           N  
ATOM     28  CA  GLY A   3       5.271   1.222  -5.052  1.00  0.00           C  
ATOM     29  C   GLY A   3       4.727   2.496  -5.647  1.00  0.00           C  
ATOM     30  O   GLY A   3       5.237   2.975  -6.654  1.00  0.00           O  
ATOM     31  H   GLY A   3       4.686   0.447  -3.169  1.00  0.00           H  
ATOM     32  HA2 GLY A   3       6.302   1.136  -5.362  1.00  0.00           H  
ATOM     33  HA3 GLY A   3       4.657   0.416  -5.426  1.00  0.00           H  
ATOM     34  N   GLY A   4       3.726   3.127  -4.995  1.00  0.00           N  
ATOM     35  CA  GLY A   4       3.160   4.403  -5.429  1.00  0.00           C  
ATOM     36  C   GLY A   4       4.005   5.589  -5.047  1.00  0.00           C  
ATOM     37  O   GLY A   4       3.729   6.722  -5.432  1.00  0.00           O  
ATOM     38  H   GLY A   4       3.368   2.753  -4.144  1.00  0.00           H  
ATOM     39  HA2 GLY A   4       3.072   4.406  -6.506  1.00  0.00           H  
ATOM     40  HA3 GLY A   4       2.208   4.524  -4.933  1.00  0.00           H  
ATOM     41  N   LYS A   5       5.085   5.362  -4.282  1.00  0.00           N  
ATOM     42  CA  LYS A   5       6.094   6.363  -4.021  1.00  0.00           C  
ATOM     43  C   LYS A   5       7.249   6.184  -5.000  1.00  0.00           C  
ATOM     44  O   LYS A   5       7.633   7.112  -5.708  1.00  0.00           O  
ATOM     45  CB  LYS A   5       6.559   6.243  -2.543  1.00  0.00           C  
ATOM     46  CG  LYS A   5       7.106   7.531  -1.891  1.00  0.00           C  
ATOM     47  CD  LYS A   5       8.465   8.007  -2.436  1.00  0.00           C  
ATOM     48  CE  LYS A   5       9.158   9.077  -1.577  1.00  0.00           C  
ATOM     49  NZ  LYS A   5       8.308  10.285  -1.459  1.00  0.00           N  
ATOM     50  H   LYS A   5       5.252   4.444  -3.932  1.00  0.00           H  
ATOM     51  HA  LYS A   5       5.679   7.348  -4.180  1.00  0.00           H  
ATOM     52  HB2 LYS A   5       5.660   5.958  -1.955  1.00  0.00           H  
ATOM     53  HB3 LYS A   5       7.283   5.408  -2.423  1.00  0.00           H  
ATOM     54  HG2 LYS A   5       6.337   8.326  -2.000  1.00  0.00           H  
ATOM     55  HG3 LYS A   5       7.217   7.315  -0.807  1.00  0.00           H  
ATOM     56  HD2 LYS A   5       9.142   7.128  -2.484  1.00  0.00           H  
ATOM     57  HD3 LYS A   5       8.342   8.375  -3.477  1.00  0.00           H  
ATOM     58  HE2 LYS A   5       9.348   8.685  -0.555  1.00  0.00           H  
ATOM     59  HE3 LYS A   5      10.125   9.373  -2.035  1.00  0.00           H  
ATOM     60  HZ1 LYS A   5       8.120  10.676  -2.404  1.00  0.00           H  
ATOM     61  HZ2 LYS A   5       8.784  11.003  -0.876  1.00  0.00           H  
ATOM     62  HZ3 LYS A   5       7.405  10.027  -1.012  1.00  0.00           H  
ATOM     63  N   ILE A   6       7.838   4.969  -5.071  1.00  0.00           N  
ATOM     64  CA  ILE A   6       9.011   4.704  -5.897  1.00  0.00           C  
ATOM     65  C   ILE A   6       8.756   4.642  -7.400  1.00  0.00           C  
ATOM     66  O   ILE A   6       9.517   5.199  -8.192  1.00  0.00           O  
ATOM     67  CB  ILE A   6       9.827   3.500  -5.419  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       9.075   2.151  -5.520  1.00  0.00           C  
ATOM     69  CG2 ILE A   6      10.283   3.795  -3.971  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       9.924   0.940  -5.116  1.00  0.00           C  
ATOM     71  H   ILE A   6       7.515   4.221  -4.497  1.00  0.00           H  
ATOM     72  HA  ILE A   6       9.667   5.554  -5.777  1.00  0.00           H  
ATOM     73  HB  ILE A   6      10.742   3.425  -6.046  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       8.174   2.190  -4.871  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       8.736   1.993  -6.566  1.00  0.00           H  
ATOM     76 HG21 ILE A   6      10.773   4.791  -3.909  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       9.421   3.774  -3.271  1.00  0.00           H  
ATOM     78 HG23 ILE A   6      11.019   3.035  -3.632  1.00  0.00           H  
ATOM     79 HD11 ILE A   6      10.858   0.898  -5.716  1.00  0.00           H  
ATOM     80 HD12 ILE A   6      10.202   0.988  -4.041  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       9.361  -0.003  -5.280  1.00  0.00           H  
ATOM     82  N   LEU A   7       7.664   3.997  -7.874  1.00  0.00           N  
ATOM     83  CA  LEU A   7       7.429   3.838  -9.303  1.00  0.00           C  
ATOM     84  C   LEU A   7       6.920   5.115  -9.932  1.00  0.00           C  
ATOM     85  O   LEU A   7       7.098   5.342 -11.125  1.00  0.00           O  
ATOM     86  CB  LEU A   7       6.449   2.683  -9.621  1.00  0.00           C  
ATOM     87  CG  LEU A   7       6.917   1.294  -9.136  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       5.836   0.242  -9.425  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       8.259   0.867  -9.754  1.00  0.00           C  
ATOM     90  H   LEU A   7       6.983   3.591  -7.268  1.00  0.00           H  
ATOM     91  HA  LEU A   7       8.372   3.624  -9.784  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       5.467   2.906  -9.154  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       6.285   2.631 -10.719  1.00  0.00           H  
ATOM     94  HG  LEU A   7       7.045   1.339  -8.033  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       5.648   0.160 -10.517  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       4.883   0.528  -8.930  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       6.144  -0.753  -9.039  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       8.193   0.879 -10.863  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       8.520  -0.159  -9.418  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       9.077   1.547  -9.433  1.00  0.00           H  
ATOM    101  N   SER A   8       6.372   6.018  -9.104  1.00  0.00           N  
ATOM    102  CA  SER A   8       5.912   7.342  -9.484  1.00  0.00           C  
ATOM    103  C   SER A   8       7.051   8.286  -9.800  1.00  0.00           C  
ATOM    104  O   SER A   8       6.848   9.332 -10.410  1.00  0.00           O  
ATOM    105  CB  SER A   8       5.056   7.969  -8.364  1.00  0.00           C  
ATOM    106  OG  SER A   8       3.963   7.097  -8.087  1.00  0.00           O  
ATOM    107  H   SER A   8       6.176   5.763  -8.160  1.00  0.00           H  
ATOM    108  HA  SER A   8       5.308   7.252 -10.374  1.00  0.00           H  
ATOM    109  HB2 SER A   8       5.666   8.100  -7.444  1.00  0.00           H  
ATOM    110  HB3 SER A   8       4.663   8.958  -8.680  1.00  0.00           H  
ATOM    111  HG  SER A   8       3.695   7.237  -7.176  1.00  0.00           H  
ATOM    112  N   GLY A   9       8.299   7.919  -9.432  1.00  0.00           N  
ATOM    113  CA  GLY A   9       9.486   8.530 -10.018  1.00  0.00           C  
ATOM    114  C   GLY A   9      10.112   7.648 -11.069  1.00  0.00           C  
ATOM    115  O   GLY A   9      10.421   8.102 -12.165  1.00  0.00           O  
ATOM    116  H   GLY A   9       8.418   7.121  -8.846  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       9.240   9.468 -10.493  1.00  0.00           H  
ATOM    118  HA3 GLY A   9      10.213   8.648  -9.227  1.00  0.00           H  
ATOM    119  N   LEU A  10      10.308   6.344 -10.781  1.00  0.00           N  
ATOM    120  CA  LEU A  10      11.054   5.441 -11.650  1.00  0.00           C  
ATOM    121  C   LEU A  10      10.404   5.144 -13.000  1.00  0.00           C  
ATOM    122  O   LEU A  10      11.035   5.259 -14.050  1.00  0.00           O  
ATOM    123  CB  LEU A  10      11.330   4.129 -10.859  1.00  0.00           C  
ATOM    124  CG  LEU A  10      12.273   3.065 -11.484  1.00  0.00           C  
ATOM    125  CD1 LEU A  10      11.583   2.138 -12.502  1.00  0.00           C  
ATOM    126  CD2 LEU A  10      13.557   3.671 -12.071  1.00  0.00           C  
ATOM    127  H   LEU A  10      10.041   5.984  -9.890  1.00  0.00           H  
ATOM    128  HA  LEU A  10      11.996   5.920 -11.870  1.00  0.00           H  
ATOM    129  HB2 LEU A  10      11.797   4.442  -9.900  1.00  0.00           H  
ATOM    130  HB3 LEU A  10      10.366   3.643 -10.597  1.00  0.00           H  
ATOM    131  HG  LEU A  10      12.586   2.413 -10.641  1.00  0.00           H  
ATOM    132 HD11 LEU A  10      12.267   1.303 -12.764  1.00  0.00           H  
ATOM    133 HD12 LEU A  10      11.345   2.689 -13.437  1.00  0.00           H  
ATOM    134 HD13 LEU A  10      10.649   1.721 -12.069  1.00  0.00           H  
ATOM    135 HD21 LEU A  10      14.260   2.867 -12.374  1.00  0.00           H  
ATOM    136 HD22 LEU A  10      14.067   4.311 -11.319  1.00  0.00           H  
ATOM    137 HD23 LEU A  10      13.334   4.287 -12.968  1.00  0.00           H  
ATOM    138  N   LYS A  11       9.103   4.783 -13.038  1.00  0.00           N  
ATOM    139  CA  LYS A  11       8.396   4.542 -14.287  1.00  0.00           C  
ATOM    140  C   LYS A  11       8.113   5.838 -15.018  1.00  0.00           C  
ATOM    141  O   LYS A  11       8.227   5.912 -16.240  1.00  0.00           O  
ATOM    142  CB  LYS A  11       7.082   3.744 -14.080  1.00  0.00           C  
ATOM    143  CG  LYS A  11       7.289   2.235 -13.834  1.00  0.00           C  
ATOM    144  CD  LYS A  11       7.755   1.502 -15.110  1.00  0.00           C  
ATOM    145  CE  LYS A  11       7.640  -0.028 -15.077  1.00  0.00           C  
ATOM    146  NZ  LYS A  11       8.572  -0.605 -14.082  1.00  0.00           N  
ATOM    147  H   LYS A  11       8.545   4.807 -12.212  1.00  0.00           H  
ATOM    148  HA  LYS A  11       9.047   3.985 -14.944  1.00  0.00           H  
ATOM    149  HB2 LYS A  11       6.522   4.191 -13.231  1.00  0.00           H  
ATOM    150  HB3 LYS A  11       6.436   3.849 -14.978  1.00  0.00           H  
ATOM    151  HG2 LYS A  11       8.007   2.097 -12.997  1.00  0.00           H  
ATOM    152  HG3 LYS A  11       6.307   1.820 -13.521  1.00  0.00           H  
ATOM    153  HD2 LYS A  11       7.109   1.853 -15.943  1.00  0.00           H  
ATOM    154  HD3 LYS A  11       8.793   1.808 -15.364  1.00  0.00           H  
ATOM    155  HE2 LYS A  11       6.606  -0.334 -14.811  1.00  0.00           H  
ATOM    156  HE3 LYS A  11       7.895  -0.451 -16.072  1.00  0.00           H  
ATOM    157  HZ1 LYS A  11       8.493  -1.642 -14.083  1.00  0.00           H  
ATOM    158  HZ2 LYS A  11       8.334  -0.241 -13.137  1.00  0.00           H  
ATOM    159  HZ3 LYS A  11       9.547  -0.335 -14.320  1.00  0.00           H  
ATOM    160  N   THR A  12       7.782   6.903 -14.266  1.00  0.00           N  
ATOM    161  CA  THR A  12       7.550   8.247 -14.781  1.00  0.00           C  
ATOM    162  C   THR A  12       8.755   8.816 -15.493  1.00  0.00           C  
ATOM    163  O   THR A  12       8.636   9.363 -16.583  1.00  0.00           O  
ATOM    164  CB  THR A  12       7.163   9.215 -13.679  1.00  0.00           C  
ATOM    165  OG1 THR A  12       6.103   8.654 -12.925  1.00  0.00           O  
ATOM    166  CG2 THR A  12       6.647  10.544 -14.249  1.00  0.00           C  
ATOM    167  H   THR A  12       7.606   6.800 -13.290  1.00  0.00           H  
ATOM    168  HA  THR A  12       6.741   8.191 -15.494  1.00  0.00           H  
ATOM    169  HB  THR A  12       8.020   9.395 -12.996  1.00  0.00           H  
ATOM    170  HG1 THR A  12       6.112   9.126 -12.088  1.00  0.00           H  
ATOM    171 HG21 THR A  12       5.781  10.364 -14.922  1.00  0.00           H  
ATOM    172 HG22 THR A  12       7.436  11.079 -14.819  1.00  0.00           H  
ATOM    173 HG23 THR A  12       6.309  11.209 -13.425  1.00  0.00           H  
ATOM    174  N   ALA A  13       9.975   8.663 -14.944  1.00  0.00           N  
ATOM    175  CA  ALA A  13      11.185   9.006 -15.665  1.00  0.00           C  
ATOM    176  C   ALA A  13      11.420   8.133 -16.899  1.00  0.00           C  
ATOM    177  O   ALA A  13      11.651   8.634 -17.995  1.00  0.00           O  
ATOM    178  CB  ALA A  13      12.388   8.886 -14.709  1.00  0.00           C  
ATOM    179  H   ALA A  13      10.096   8.297 -14.025  1.00  0.00           H  
ATOM    180  HA  ALA A  13      11.104  10.027 -16.008  1.00  0.00           H  
ATOM    181  HB1 ALA A  13      12.493   7.847 -14.329  1.00  0.00           H  
ATOM    182  HB2 ALA A  13      13.331   9.179 -15.218  1.00  0.00           H  
ATOM    183  HB3 ALA A  13      12.242   9.556 -13.835  1.00  0.00           H  
ATOM    184  N   LEU A  14      11.298   6.798 -16.750  1.00  0.00           N  
ATOM    185  CA  LEU A  14      11.567   5.816 -17.789  1.00  0.00           C  
ATOM    186  C   LEU A  14      10.666   5.894 -19.018  1.00  0.00           C  
ATOM    187  O   LEU A  14      11.111   5.742 -20.160  1.00  0.00           O  
ATOM    188  CB  LEU A  14      11.457   4.400 -17.167  1.00  0.00           C  
ATOM    189  CG  LEU A  14      11.842   3.215 -18.081  1.00  0.00           C  
ATOM    190  CD1 LEU A  14      13.312   3.277 -18.519  1.00  0.00           C  
ATOM    191  CD2 LEU A  14      11.563   1.885 -17.365  1.00  0.00           C  
ATOM    192  H   LEU A  14      11.086   6.429 -15.848  1.00  0.00           H  
ATOM    193  HA  LEU A  14      12.577   5.984 -18.133  1.00  0.00           H  
ATOM    194  HB2 LEU A  14      12.117   4.369 -16.274  1.00  0.00           H  
ATOM    195  HB3 LEU A  14      10.416   4.253 -16.807  1.00  0.00           H  
ATOM    196  HG  LEU A  14      11.209   3.244 -18.993  1.00  0.00           H  
ATOM    197 HD11 LEU A  14      13.569   2.392 -19.140  1.00  0.00           H  
ATOM    198 HD12 LEU A  14      13.983   3.286 -17.633  1.00  0.00           H  
ATOM    199 HD13 LEU A  14      13.514   4.188 -19.123  1.00  0.00           H  
ATOM    200 HD21 LEU A  14      11.827   1.033 -18.028  1.00  0.00           H  
ATOM    201 HD22 LEU A  14      10.487   1.810 -17.097  1.00  0.00           H  
ATOM    202 HD23 LEU A  14      12.176   1.815 -16.441  1.00  0.00           H  
ATOM    203  N   LYS A  15       9.353   6.116 -18.837  1.00  0.00           N  
ATOM    204  CA  LYS A  15       8.431   6.048 -19.954  1.00  0.00           C  
ATOM    205  C   LYS A  15       7.231   6.964 -19.783  1.00  0.00           C  
ATOM    206  O   LYS A  15       6.212   6.805 -20.443  1.00  0.00           O  
ATOM    207  CB  LYS A  15       8.017   4.574 -20.223  1.00  0.00           C  
ATOM    208  CG  LYS A  15       7.598   4.235 -21.670  1.00  0.00           C  
ATOM    209  CD  LYS A  15       8.747   4.022 -22.686  1.00  0.00           C  
ATOM    210  CE  LYS A  15       9.305   5.292 -23.352  1.00  0.00           C  
ATOM    211  NZ  LYS A  15      10.660   5.637 -22.865  1.00  0.00           N  
ATOM    212  H   LYS A  15       8.977   6.189 -17.916  1.00  0.00           H  
ATOM    213  HA  LYS A  15       8.929   6.444 -20.826  1.00  0.00           H  
ATOM    214  HB2 LYS A  15       8.867   3.909 -19.959  1.00  0.00           H  
ATOM    215  HB3 LYS A  15       7.183   4.314 -19.536  1.00  0.00           H  
ATOM    216  HG2 LYS A  15       7.046   3.272 -21.614  1.00  0.00           H  
ATOM    217  HG3 LYS A  15       6.871   4.984 -22.052  1.00  0.00           H  
ATOM    218  HD2 LYS A  15       9.545   3.391 -22.237  1.00  0.00           H  
ATOM    219  HD3 LYS A  15       8.305   3.422 -23.510  1.00  0.00           H  
ATOM    220  HE2 LYS A  15       9.374   5.148 -24.451  1.00  0.00           H  
ATOM    221  HE3 LYS A  15       8.632   6.153 -23.153  1.00  0.00           H  
ATOM    222  HZ1 LYS A  15      10.713   5.610 -21.826  1.00  0.00           H  
ATOM    223  HZ2 LYS A  15      10.884   6.608 -23.163  1.00  0.00           H  
ATOM    224  HZ3 LYS A  15      11.373   4.990 -23.257  1.00  0.00           H  
ATOM    225  N   GLY A  16       7.359   7.998 -18.929  1.00  0.00           N  
ATOM    226  CA  GLY A  16       6.494   9.174 -18.966  1.00  0.00           C  
ATOM    227  C   GLY A  16       7.277  10.295 -19.587  1.00  0.00           C  
ATOM    228  O   GLY A  16       7.153  10.598 -20.767  1.00  0.00           O  
ATOM    229  H   GLY A  16       8.143   8.055 -18.317  1.00  0.00           H  
ATOM    230  HA2 GLY A  16       5.629   9.000 -19.589  1.00  0.00           H  
ATOM    231  HA3 GLY A  16       6.245   9.451 -17.952  1.00  0.00           H  
ATOM    232  N   ALA A  17       8.191  10.907 -18.813  1.00  0.00           N  
ATOM    233  CA  ALA A  17       9.060  11.982 -19.251  1.00  0.00           C  
ATOM    234  C   ALA A  17       9.946  11.590 -20.429  1.00  0.00           C  
ATOM    235  O   ALA A  17      10.079  12.327 -21.401  1.00  0.00           O  
ATOM    236  CB  ALA A  17       9.934  12.439 -18.066  1.00  0.00           C  
ATOM    237  H   ALA A  17       8.319  10.590 -17.876  1.00  0.00           H  
ATOM    238  HA  ALA A  17       8.439  12.800 -19.585  1.00  0.00           H  
ATOM    239  HB1 ALA A  17      10.583  11.610 -17.710  1.00  0.00           H  
ATOM    240  HB2 ALA A  17      10.578  13.295 -18.360  1.00  0.00           H  
ATOM    241  HB3 ALA A  17       9.288  12.765 -17.224  1.00  0.00           H  
ATOM    242  N   ALA A  18      10.511  10.365 -20.411  1.00  0.00           N  
ATOM    243  CA  ALA A  18      11.256   9.839 -21.534  1.00  0.00           C  
ATOM    244  C   ALA A  18      10.375   9.074 -22.522  1.00  0.00           C  
ATOM    245  O   ALA A  18      10.871   8.305 -23.346  1.00  0.00           O  
ATOM    246  CB  ALA A  18      12.405   8.944 -21.035  1.00  0.00           C  
ATOM    247  H   ALA A  18      10.489   9.808 -19.585  1.00  0.00           H  
ATOM    248  HA  ALA A  18      11.698  10.657 -22.084  1.00  0.00           H  
ATOM    249  HB1 ALA A  18      13.049   9.521 -20.337  1.00  0.00           H  
ATOM    250  HB2 ALA A  18      12.015   8.062 -20.484  1.00  0.00           H  
ATOM    251  HB3 ALA A  18      13.039   8.597 -21.879  1.00  0.00           H  
ATOM    252  N   LYS A  19       9.035   9.255 -22.489  1.00  0.00           N  
ATOM    253  CA  LYS A  19       8.219   9.106 -23.685  1.00  0.00           C  
ATOM    254  C   LYS A  19       8.118  10.467 -24.339  1.00  0.00           C  
ATOM    255  O   LYS A  19       8.446  10.602 -25.508  1.00  0.00           O  
ATOM    256  CB  LYS A  19       6.802   8.539 -23.403  1.00  0.00           C  
ATOM    257  CG  LYS A  19       6.165   7.706 -24.543  1.00  0.00           C  
ATOM    258  CD  LYS A  19       5.822   8.396 -25.888  1.00  0.00           C  
ATOM    259  CE  LYS A  19       4.488   9.172 -25.955  1.00  0.00           C  
ATOM    260  NZ  LYS A  19       4.680  10.618 -25.778  1.00  0.00           N  
ATOM    261  H   LYS A  19       8.601   9.773 -21.756  1.00  0.00           H  
ATOM    262  HA  LYS A  19       8.711   8.454 -24.391  1.00  0.00           H  
ATOM    263  HB2 LYS A  19       6.901   7.845 -22.541  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       6.107   9.335 -23.060  1.00  0.00           H  
ATOM    265  HG2 LYS A  19       6.869   6.878 -24.773  1.00  0.00           H  
ATOM    266  HG3 LYS A  19       5.238   7.237 -24.149  1.00  0.00           H  
ATOM    267  HD2 LYS A  19       6.669   9.005 -26.269  1.00  0.00           H  
ATOM    268  HD3 LYS A  19       5.702   7.566 -26.617  1.00  0.00           H  
ATOM    269  HE2 LYS A  19       4.035   9.026 -26.959  1.00  0.00           H  
ATOM    270  HE3 LYS A  19       3.776   8.809 -25.184  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19       3.808  11.169 -25.903  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19       5.390  11.004 -26.434  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19       4.925  10.839 -24.792  1.00  0.00           H  
ATOM    274  N   GLU A  20       7.719  11.520 -23.594  1.00  0.00           N  
ATOM    275  CA  GLU A  20       7.503  12.856 -24.138  1.00  0.00           C  
ATOM    276  C   GLU A  20       8.740  13.515 -24.730  1.00  0.00           C  
ATOM    277  O   GLU A  20       8.714  14.020 -25.848  1.00  0.00           O  
ATOM    278  CB  GLU A  20       6.838  13.804 -23.103  1.00  0.00           C  
ATOM    279  CG  GLU A  20       5.567  13.231 -22.418  1.00  0.00           C  
ATOM    280  CD  GLU A  20       4.720  12.411 -23.373  1.00  0.00           C  
ATOM    281  OE1 GLU A  20       4.656  11.167 -23.188  1.00  0.00           O  
ATOM    282  OE2 GLU A  20       4.217  12.949 -24.389  1.00  0.00           O  
ATOM    283  H   GLU A  20       7.383  11.388 -22.665  1.00  0.00           H  
ATOM    284  HA  GLU A  20       6.809  12.757 -24.960  1.00  0.00           H  
ATOM    285  HB2 GLU A  20       7.568  14.085 -22.313  1.00  0.00           H  
ATOM    286  HB3 GLU A  20       6.539  14.732 -23.636  1.00  0.00           H  
ATOM    287  HG2 GLU A  20       5.858  12.567 -21.576  1.00  0.00           H  
ATOM    288  HG3 GLU A  20       4.939  14.055 -22.015  1.00  0.00           H  
ATOM    289  N   LEU A  21       9.890  13.442 -24.030  1.00  0.00           N  
ATOM    290  CA  LEU A  21      11.174  13.950 -24.496  1.00  0.00           C  
ATOM    291  C   LEU A  21      11.658  13.271 -25.772  1.00  0.00           C  
ATOM    292  O   LEU A  21      12.263  13.880 -26.649  1.00  0.00           O  
ATOM    293  CB  LEU A  21      12.210  13.806 -23.348  1.00  0.00           C  
ATOM    294  CG  LEU A  21      13.596  14.447 -23.584  1.00  0.00           C  
ATOM    295  CD1 LEU A  21      14.161  14.993 -22.263  1.00  0.00           C  
ATOM    296  CD2 LEU A  21      14.612  13.468 -24.199  1.00  0.00           C  
ATOM    297  H   LEU A  21       9.881  13.046 -23.116  1.00  0.00           H  
ATOM    298  HA  LEU A  21      11.050  14.996 -24.733  1.00  0.00           H  
ATOM    299  HB2 LEU A  21      11.760  14.304 -22.463  1.00  0.00           H  
ATOM    300  HB3 LEU A  21      12.340  12.736 -23.081  1.00  0.00           H  
ATOM    301  HG  LEU A  21      13.469  15.305 -24.278  1.00  0.00           H  
ATOM    302 HD11 LEU A  21      15.144  15.479 -22.439  1.00  0.00           H  
ATOM    303 HD12 LEU A  21      14.299  14.169 -21.532  1.00  0.00           H  
ATOM    304 HD13 LEU A  21      13.470  15.747 -21.828  1.00  0.00           H  
ATOM    305 HD21 LEU A  21      15.594  13.971 -24.326  1.00  0.00           H  
ATOM    306 HD22 LEU A  21      14.281  13.116 -25.199  1.00  0.00           H  
ATOM    307 HD23 LEU A  21      14.752  12.586 -23.538  1.00  0.00           H  
ATOM    308  N   ALA A  22      11.374  11.966 -25.911  1.00  0.00           N  
ATOM    309  CA  ALA A  22      11.827  11.168 -27.024  1.00  0.00           C  
ATOM    310  C   ALA A  22      10.756  11.009 -28.096  1.00  0.00           C  
ATOM    311  O   ALA A  22      10.954  10.305 -29.081  1.00  0.00           O  
ATOM    312  CB  ALA A  22      12.211   9.781 -26.470  1.00  0.00           C  
ATOM    313  H   ALA A  22      10.807  11.509 -25.229  1.00  0.00           H  
ATOM    314  HA  ALA A  22      12.689  11.624 -27.488  1.00  0.00           H  
ATOM    315  HB1 ALA A  22      11.330   9.283 -26.013  1.00  0.00           H  
ATOM    316  HB2 ALA A  22      12.609   9.131 -27.278  1.00  0.00           H  
ATOM    317  HB3 ALA A  22      12.998   9.891 -25.694  1.00  0.00           H  
ATOM    318  N   SER A  23       9.585  11.663 -27.935  1.00  0.00           N  
ATOM    319  CA  SER A  23       8.350  11.326 -28.643  1.00  0.00           C  
ATOM    320  C   SER A  23       8.413  11.479 -30.144  1.00  0.00           C  
ATOM    321  O   SER A  23       7.829  10.692 -30.881  1.00  0.00           O  
ATOM    322  CB  SER A  23       7.124  12.119 -28.121  1.00  0.00           C  
ATOM    323  OG  SER A  23       5.911  11.381 -28.301  1.00  0.00           O  
ATOM    324  H   SER A  23       9.496  12.304 -27.176  1.00  0.00           H  
ATOM    325  HA  SER A  23       8.174  10.278 -28.451  1.00  0.00           H  
ATOM    326  HB2 SER A  23       7.259  12.278 -27.030  1.00  0.00           H  
ATOM    327  HB3 SER A  23       7.057  13.126 -28.586  1.00  0.00           H  
ATOM    328  HG  SER A  23       5.771  11.327 -29.249  1.00  0.00           H  
ATOM    329  N   THR A  24       9.135  12.503 -30.628  1.00  0.00           N  
ATOM    330  CA  THR A  24       9.413  12.744 -32.039  1.00  0.00           C  
ATOM    331  C   THR A  24      10.206  11.625 -32.690  1.00  0.00           C  
ATOM    332  O   THR A  24       9.954  11.228 -33.823  1.00  0.00           O  
ATOM    333  CB  THR A  24      10.215  14.028 -32.237  1.00  0.00           C  
ATOM    334  OG1 THR A  24       9.666  15.066 -31.440  1.00  0.00           O  
ATOM    335  CG2 THR A  24      10.150  14.500 -33.696  1.00  0.00           C  
ATOM    336  H   THR A  24       9.506  13.198 -30.017  1.00  0.00           H  
ATOM    337  HA  THR A  24       8.469  12.828 -32.557  1.00  0.00           H  
ATOM    338  HB  THR A  24      11.272  13.884 -31.928  1.00  0.00           H  
ATOM    339  HG1 THR A  24      10.210  15.841 -31.602  1.00  0.00           H  
ATOM    340 HG21 THR A  24       9.096  14.671 -34.001  1.00  0.00           H  
ATOM    341 HG22 THR A  24      10.593  13.745 -34.380  1.00  0.00           H  
ATOM    342 HG23 THR A  24      10.712  15.449 -33.826  1.00  0.00           H  
ATOM    343  N   TYR A  25      11.203  11.081 -31.969  1.00  0.00           N  
ATOM    344  CA  TYR A  25      12.219  10.210 -32.538  1.00  0.00           C  
ATOM    345  C   TYR A  25      11.891   8.744 -32.313  1.00  0.00           C  
ATOM    346  O   TYR A  25      12.457   7.856 -32.939  1.00  0.00           O  
ATOM    347  CB  TYR A  25      13.591  10.506 -31.871  1.00  0.00           C  
ATOM    348  CG  TYR A  25      13.869  11.985 -31.901  1.00  0.00           C  
ATOM    349  CD1 TYR A  25      14.141  12.634 -33.117  1.00  0.00           C  
ATOM    350  CD2 TYR A  25      13.789  12.750 -30.723  1.00  0.00           C  
ATOM    351  CE1 TYR A  25      14.318  14.025 -33.159  1.00  0.00           C  
ATOM    352  CE2 TYR A  25      13.960  14.140 -30.765  1.00  0.00           C  
ATOM    353  CZ  TYR A  25      14.221  14.776 -31.982  1.00  0.00           C  
ATOM    354  OH  TYR A  25      14.372  16.174 -32.016  1.00  0.00           O  
ATOM    355  H   TYR A  25      11.330  11.339 -31.014  1.00  0.00           H  
ATOM    356  HA  TYR A  25      12.285  10.366 -33.604  1.00  0.00           H  
ATOM    357  HB2 TYR A  25      13.591  10.170 -30.812  1.00  0.00           H  
ATOM    358  HB3 TYR A  25      14.408   9.983 -32.413  1.00  0.00           H  
ATOM    359  HD1 TYR A  25      14.195  12.058 -34.029  1.00  0.00           H  
ATOM    360  HD2 TYR A  25      13.572  12.267 -29.782  1.00  0.00           H  
ATOM    361  HE1 TYR A  25      14.517  14.509 -34.104  1.00  0.00           H  
ATOM    362  HE2 TYR A  25      13.885  14.726 -29.860  1.00  0.00           H  
ATOM    363  HH  TYR A  25      14.647  16.417 -32.904  1.00  0.00           H  
ATOM    364  N   LEU A  26      10.923   8.474 -31.422  1.00  0.00           N  
ATOM    365  CA  LEU A  26      10.411   7.155 -31.094  1.00  0.00           C  
ATOM    366  C   LEU A  26       8.948   7.114 -31.521  1.00  0.00           C  
ATOM    367  O   LEU A  26       8.103   6.472 -30.899  1.00  0.00           O  
ATOM    368  CB  LEU A  26      10.550   6.849 -29.572  1.00  0.00           C  
ATOM    369  CG  LEU A  26      11.922   6.296 -29.102  1.00  0.00           C  
ATOM    370  CD1 LEU A  26      12.169   4.877 -29.637  1.00  0.00           C  
ATOM    371  CD2 LEU A  26      13.120   7.195 -29.440  1.00  0.00           C  
ATOM    372  H   LEU A  26      10.545   9.230 -30.893  1.00  0.00           H  
ATOM    373  HA  LEU A  26      10.917   6.399 -31.677  1.00  0.00           H  
ATOM    374  HB2 LEU A  26      10.315   7.778 -29.010  1.00  0.00           H  
ATOM    375  HB3 LEU A  26       9.799   6.085 -29.278  1.00  0.00           H  
ATOM    376  HG  LEU A  26      11.865   6.228 -27.995  1.00  0.00           H  
ATOM    377 HD11 LEU A  26      13.103   4.456 -29.205  1.00  0.00           H  
ATOM    378 HD12 LEU A  26      12.284   4.895 -30.741  1.00  0.00           H  
ATOM    379 HD13 LEU A  26      11.321   4.206 -29.384  1.00  0.00           H  
ATOM    380 HD21 LEU A  26      13.338   7.147 -30.528  1.00  0.00           H  
ATOM    381 HD22 LEU A  26      14.029   6.857 -28.897  1.00  0.00           H  
ATOM    382 HD23 LEU A  26      12.909   8.254 -29.175  1.00  0.00           H  
ATOM    383  N   HIS A  27       8.613   7.858 -32.593  1.00  0.00           N  
ATOM    384  CA  HIS A  27       7.273   7.940 -33.140  1.00  0.00           C  
ATOM    385  C   HIS A  27       6.947   6.768 -34.058  1.00  0.00           C  
ATOM    386  O   HIS A  27       7.719   5.818 -34.211  1.00  0.00           O  
ATOM    387  CB  HIS A  27       7.091   9.270 -33.913  1.00  0.00           C  
ATOM    388  CG  HIS A  27       5.669   9.703 -34.107  1.00  0.00           C  
ATOM    389  ND1 HIS A  27       4.759   8.839 -34.679  1.00  0.00           N  
ATOM    390  CD2 HIS A  27       5.077  10.895 -33.834  1.00  0.00           C  
ATOM    391  CE1 HIS A  27       3.633   9.517 -34.750  1.00  0.00           C  
ATOM    392  NE2 HIS A  27       3.769  10.770 -34.251  1.00  0.00           N  
ATOM    393  H   HIS A  27       9.328   8.363 -33.071  1.00  0.00           H  
ATOM    394  HA  HIS A  27       6.571   7.919 -32.320  1.00  0.00           H  
ATOM    395  HB2 HIS A  27       7.583  10.079 -33.332  1.00  0.00           H  
ATOM    396  HB3 HIS A  27       7.595   9.221 -34.902  1.00  0.00           H  
ATOM    397  HD2 HIS A  27       5.502  11.792 -33.400  1.00  0.00           H  
ATOM    398  HE1 HIS A  27       2.704   9.132 -35.169  1.00  0.00           H  
ATOM    399  HE2 HIS A  27       3.067  11.482 -34.232  1.00  0.00           H  
TER     400      HIS A  27                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       2.088  -0.587  -1.063  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.676   0.786  -1.276  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.845   1.620  -1.699  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.710   2.637  -2.375  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.425  -1.228  -0.684  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.951   0.803  -2.077  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.308   1.180  -0.341  1.00  0.00           H  
ATOM      8  N   ILE A   2       4.062   1.177  -1.337  1.00  0.00           N  
ATOM      9  CA  ILE A   2       5.318   1.885  -1.547  1.00  0.00           C  
ATOM     10  C   ILE A   2       5.672   2.075  -3.012  1.00  0.00           C  
ATOM     11  O   ILE A   2       6.394   3.002  -3.382  1.00  0.00           O  
ATOM     12  CB  ILE A   2       6.501   1.260  -0.800  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       7.024  -0.097  -1.358  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       6.155   1.179   0.704  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       6.065  -1.294  -1.276  1.00  0.00           C  
ATOM     16  H   ILE A   2       4.111   0.324  -0.825  1.00  0.00           H  
ATOM     17  HA  ILE A   2       5.179   2.878  -1.146  1.00  0.00           H  
ATOM     18  HB  ILE A   2       7.352   1.969  -0.887  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       7.352   0.036  -2.411  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       7.935  -0.357  -0.778  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       7.040   0.832   1.280  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       5.856   2.175   1.094  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       5.326   0.465   0.897  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       6.584  -2.218  -1.612  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       5.725  -1.463  -0.232  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       5.175  -1.154  -1.926  1.00  0.00           H  
ATOM     27  N   GLY A   3       5.096   1.233  -3.900  1.00  0.00           N  
ATOM     28  CA  GLY A   3       5.186   1.358  -5.351  1.00  0.00           C  
ATOM     29  C   GLY A   3       4.665   2.667  -5.884  1.00  0.00           C  
ATOM     30  O   GLY A   3       5.198   3.195  -6.853  1.00  0.00           O  
ATOM     31  H   GLY A   3       4.528   0.500  -3.533  1.00  0.00           H  
ATOM     32  HA2 GLY A   3       6.225   1.282  -5.637  1.00  0.00           H  
ATOM     33  HA3 GLY A   3       4.577   0.579  -5.785  1.00  0.00           H  
ATOM     34  N   GLY A   4       3.663   3.271  -5.210  1.00  0.00           N  
ATOM     35  CA  GLY A   4       3.105   4.568  -5.589  1.00  0.00           C  
ATOM     36  C   GLY A   4       3.963   5.734  -5.177  1.00  0.00           C  
ATOM     37  O   GLY A   4       3.675   6.881  -5.505  1.00  0.00           O  
ATOM     38  H   GLY A   4       3.280   2.848  -4.393  1.00  0.00           H  
ATOM     39  HA2 GLY A   4       3.005   4.609  -6.663  1.00  0.00           H  
ATOM     40  HA3 GLY A   4       2.159   4.679  -5.079  1.00  0.00           H  
ATOM     41  N   LYS A   5       5.065   5.474  -4.453  1.00  0.00           N  
ATOM     42  CA  LYS A   5       6.104   6.452  -4.217  1.00  0.00           C  
ATOM     43  C   LYS A   5       7.276   6.199  -5.156  1.00  0.00           C  
ATOM     44  O   LYS A   5       7.673   7.067  -5.929  1.00  0.00           O  
ATOM     45  CB  LYS A   5       6.539   6.407  -2.728  1.00  0.00           C  
ATOM     46  CG  LYS A   5       7.453   7.570  -2.297  1.00  0.00           C  
ATOM     47  CD  LYS A   5       7.646   7.620  -0.768  1.00  0.00           C  
ATOM     48  CE  LYS A   5       8.451   8.839  -0.293  1.00  0.00           C  
ATOM     49  NZ  LYS A   5       8.534   8.873   1.188  1.00  0.00           N  
ATOM     50  H   LYS A   5       5.235   4.541  -4.143  1.00  0.00           H  
ATOM     51  HA  LYS A   5       5.735   7.443  -4.436  1.00  0.00           H  
ATOM     52  HB2 LYS A   5       5.610   6.462  -2.122  1.00  0.00           H  
ATOM     53  HB3 LYS A   5       7.021   5.433  -2.498  1.00  0.00           H  
ATOM     54  HG2 LYS A   5       8.436   7.478  -2.807  1.00  0.00           H  
ATOM     55  HG3 LYS A   5       6.987   8.520  -2.635  1.00  0.00           H  
ATOM     56  HD2 LYS A   5       6.636   7.641  -0.305  1.00  0.00           H  
ATOM     57  HD3 LYS A   5       8.148   6.681  -0.449  1.00  0.00           H  
ATOM     58  HE2 LYS A   5       9.484   8.803  -0.701  1.00  0.00           H  
ATOM     59  HE3 LYS A   5       7.962   9.777  -0.633  1.00  0.00           H  
ATOM     60  HZ1 LYS A   5       9.078   9.703   1.497  1.00  0.00           H  
ATOM     61  HZ2 LYS A   5       9.001   8.012   1.539  1.00  0.00           H  
ATOM     62  HZ3 LYS A   5       7.578   8.929   1.594  1.00  0.00           H  
ATOM     63  N   ILE A   6       7.865   4.982  -5.135  1.00  0.00           N  
ATOM     64  CA  ILE A   6       9.061   4.674  -5.914  1.00  0.00           C  
ATOM     65  C   ILE A   6       8.869   4.632  -7.428  1.00  0.00           C  
ATOM     66  O   ILE A   6       9.701   5.137  -8.183  1.00  0.00           O  
ATOM     67  CB  ILE A   6       9.814   3.440  -5.411  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       9.025   2.118  -5.567  1.00  0.00           C  
ATOM     69  CG2 ILE A   6      10.208   3.704  -3.939  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       9.812   0.874  -5.139  1.00  0.00           C  
ATOM     71  H   ILE A   6       7.524   4.265  -4.532  1.00  0.00           H  
ATOM     72  HA  ILE A   6       9.739   5.501  -5.759  1.00  0.00           H  
ATOM     73  HB  ILE A   6      10.755   3.343  -5.994  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       8.095   2.180  -4.962  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       8.732   1.985  -6.631  1.00  0.00           H  
ATOM     76 HG21 ILE A   6      10.904   2.918  -3.576  1.00  0.00           H  
ATOM     77 HG22 ILE A   6      10.722   4.684  -3.841  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       9.312   3.700  -3.282  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       9.226  -0.047  -5.342  1.00  0.00           H  
ATOM     80 HD12 ILE A   6      10.772   0.807  -5.694  1.00  0.00           H  
ATOM     81 HD13 ILE A   6      10.039   0.900  -4.051  1.00  0.00           H  
ATOM     82  N   LEU A   7       7.758   4.058  -7.946  1.00  0.00           N  
ATOM     83  CA  LEU A   7       7.544   3.954  -9.381  1.00  0.00           C  
ATOM     84  C   LEU A   7       7.060   5.264  -9.968  1.00  0.00           C  
ATOM     85  O   LEU A   7       7.275   5.539 -11.145  1.00  0.00           O  
ATOM     86  CB  LEU A   7       6.545   2.828  -9.743  1.00  0.00           C  
ATOM     87  CG  LEU A   7       6.940   1.427  -9.226  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       5.839   0.411  -9.563  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       8.293   0.946  -9.774  1.00  0.00           C  
ATOM     90  H   LEU A   7       7.033   3.693  -7.367  1.00  0.00           H  
ATOM     91  HA  LEU A   7       8.488   3.738  -9.858  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       5.548   3.084  -9.325  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       6.432   2.775 -10.847  1.00  0.00           H  
ATOM     94  HG  LEU A   7       7.015   1.477  -8.119  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       6.091  -0.590  -9.152  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       5.711   0.322 -10.663  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       4.870   0.735  -9.125  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       8.513  -0.074  -9.391  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       9.116   1.619  -9.451  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       8.263   0.910 -10.884  1.00  0.00           H  
ATOM    101  N   SER A   8       6.493   6.143  -9.122  1.00  0.00           N  
ATOM    102  CA  SER A   8       6.052   7.487  -9.473  1.00  0.00           C  
ATOM    103  C   SER A   8       7.213   8.429  -9.707  1.00  0.00           C  
ATOM    104  O   SER A   8       7.064   9.492 -10.301  1.00  0.00           O  
ATOM    105  CB  SER A   8       5.160   8.088  -8.368  1.00  0.00           C  
ATOM    106  OG  SER A   8       4.048   7.222  -8.154  1.00  0.00           O  
ATOM    107  H   SER A   8       6.270   5.862  -8.192  1.00  0.00           H  
ATOM    108  HA  SER A   8       5.483   7.431 -10.390  1.00  0.00           H  
ATOM    109  HB2 SER A   8       5.736   8.189  -7.423  1.00  0.00           H  
ATOM    110  HB3 SER A   8       4.788   9.091  -8.670  1.00  0.00           H  
ATOM    111  HG  SER A   8       3.729   7.374  -7.261  1.00  0.00           H  
ATOM    112  N   GLY A   9       8.424   8.017  -9.284  1.00  0.00           N  
ATOM    113  CA  GLY A   9       9.682   8.569  -9.762  1.00  0.00           C  
ATOM    114  C   GLY A   9      10.209   7.746 -10.911  1.00  0.00           C  
ATOM    115  O   GLY A   9      10.268   8.192 -12.054  1.00  0.00           O  
ATOM    116  H   GLY A   9       8.465   7.212  -8.697  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       9.530   9.575 -10.125  1.00  0.00           H  
ATOM    118  HA3 GLY A   9      10.399   8.514  -8.956  1.00  0.00           H  
ATOM    119  N   LEU A  10      10.637   6.502 -10.624  1.00  0.00           N  
ATOM    120  CA  LEU A  10      11.403   5.659 -11.529  1.00  0.00           C  
ATOM    121  C   LEU A  10      10.716   5.302 -12.847  1.00  0.00           C  
ATOM    122  O   LEU A  10      11.315   5.389 -13.917  1.00  0.00           O  
ATOM    123  CB  LEU A  10      11.817   4.381 -10.742  1.00  0.00           C  
ATOM    124  CG  LEU A  10      12.834   3.404 -11.390  1.00  0.00           C  
ATOM    125  CD1 LEU A  10      12.200   2.402 -12.372  1.00  0.00           C  
ATOM    126  CD2 LEU A  10      14.034   4.120 -12.029  1.00  0.00           C  
ATOM    127  H   LEU A  10      10.497   6.138  -9.706  1.00  0.00           H  
ATOM    128  HA  LEU A  10      12.290   6.214 -11.795  1.00  0.00           H  
ATOM    129  HB2 LEU A  10      12.284   4.742  -9.801  1.00  0.00           H  
ATOM    130  HB3 LEU A  10      10.907   3.818 -10.444  1.00  0.00           H  
ATOM    131  HG  LEU A  10      13.238   2.798 -10.551  1.00  0.00           H  
ATOM    132 HD11 LEU A  10      11.864   2.923 -13.294  1.00  0.00           H  
ATOM    133 HD12 LEU A  10      11.335   1.901 -11.887  1.00  0.00           H  
ATOM    134 HD13 LEU A  10      12.958   1.641 -12.655  1.00  0.00           H  
ATOM    135 HD21 LEU A  10      14.505   4.818 -11.304  1.00  0.00           H  
ATOM    136 HD22 LEU A  10      13.724   4.699 -12.926  1.00  0.00           H  
ATOM    137 HD23 LEU A  10      14.802   3.383 -12.346  1.00  0.00           H  
ATOM    138  N   LYS A  11       9.427   4.911 -12.840  1.00  0.00           N  
ATOM    139  CA  LYS A  11       8.732   4.557 -14.067  1.00  0.00           C  
ATOM    140  C   LYS A  11       8.070   5.761 -14.709  1.00  0.00           C  
ATOM    141  O   LYS A  11       7.820   5.758 -15.911  1.00  0.00           O  
ATOM    142  CB  LYS A  11       7.696   3.428 -13.831  1.00  0.00           C  
ATOM    143  CG  LYS A  11       8.327   2.027 -13.682  1.00  0.00           C  
ATOM    144  CD  LYS A  11       8.853   1.479 -15.026  1.00  0.00           C  
ATOM    145  CE  LYS A  11       9.327   0.018 -15.010  1.00  0.00           C  
ATOM    146  NZ  LYS A  11      10.573  -0.125 -14.222  1.00  0.00           N  
ATOM    147  H   LYS A  11       8.874   4.964 -12.013  1.00  0.00           H  
ATOM    148  HA  LYS A  11       9.443   4.210 -14.802  1.00  0.00           H  
ATOM    149  HB2 LYS A  11       7.106   3.676 -12.923  1.00  0.00           H  
ATOM    150  HB3 LYS A  11       6.981   3.387 -14.681  1.00  0.00           H  
ATOM    151  HG2 LYS A  11       9.133   2.077 -12.919  1.00  0.00           H  
ATOM    152  HG3 LYS A  11       7.537   1.345 -13.303  1.00  0.00           H  
ATOM    153  HD2 LYS A  11       8.014   1.542 -15.752  1.00  0.00           H  
ATOM    154  HD3 LYS A  11       9.659   2.136 -15.416  1.00  0.00           H  
ATOM    155  HE2 LYS A  11       8.549  -0.640 -14.566  1.00  0.00           H  
ATOM    156  HE3 LYS A  11       9.538  -0.324 -16.046  1.00  0.00           H  
ATOM    157  HZ1 LYS A  11      11.318   0.475 -14.632  1.00  0.00           H  
ATOM    158  HZ2 LYS A  11      10.889  -1.115 -14.233  1.00  0.00           H  
ATOM    159  HZ3 LYS A  11      10.399   0.172 -13.240  1.00  0.00           H  
ATOM    160  N   THR A  12       7.855   6.862 -13.966  1.00  0.00           N  
ATOM    161  CA  THR A  12       7.521   8.156 -14.561  1.00  0.00           C  
ATOM    162  C   THR A  12       8.657   8.674 -15.413  1.00  0.00           C  
ATOM    163  O   THR A  12       8.454   9.090 -16.549  1.00  0.00           O  
ATOM    164  CB  THR A  12       7.185   9.219 -13.531  1.00  0.00           C  
ATOM    165  OG1 THR A  12       6.107   8.762 -12.737  1.00  0.00           O  
ATOM    166  CG2 THR A  12       6.716  10.527 -14.184  1.00  0.00           C  
ATOM    167  H   THR A  12       7.911   6.834 -12.971  1.00  0.00           H  
ATOM    168  HA  THR A  12       6.662   8.024 -15.202  1.00  0.00           H  
ATOM    169  HB  THR A  12       8.057   9.412 -12.870  1.00  0.00           H  
ATOM    170  HG1 THR A  12       6.176   9.260 -11.920  1.00  0.00           H  
ATOM    171 HG21 THR A  12       7.523  11.002 -14.782  1.00  0.00           H  
ATOM    172 HG22 THR A  12       6.402  11.252 -13.403  1.00  0.00           H  
ATOM    173 HG23 THR A  12       5.844  10.337 -14.847  1.00  0.00           H  
ATOM    174  N   ALA A  13       9.908   8.599 -14.915  1.00  0.00           N  
ATOM    175  CA  ALA A  13      11.083   8.921 -15.699  1.00  0.00           C  
ATOM    176  C   ALA A  13      11.322   7.969 -16.873  1.00  0.00           C  
ATOM    177  O   ALA A  13      11.497   8.388 -18.015  1.00  0.00           O  
ATOM    178  CB  ALA A  13      12.313   8.918 -14.770  1.00  0.00           C  
ATOM    179  H   ALA A  13      10.066   8.329 -13.969  1.00  0.00           H  
ATOM    180  HA  ALA A  13      10.955   9.912 -16.110  1.00  0.00           H  
ATOM    181  HB1 ALA A  13      13.230   9.210 -15.324  1.00  0.00           H  
ATOM    182  HB2 ALA A  13      12.161   9.645 -13.944  1.00  0.00           H  
ATOM    183  HB3 ALA A  13      12.470   7.915 -14.320  1.00  0.00           H  
ATOM    184  N   LEU A  14      11.271   6.644 -16.623  1.00  0.00           N  
ATOM    185  CA  LEU A  14      11.611   5.632 -17.611  1.00  0.00           C  
ATOM    186  C   LEU A  14      10.525   5.396 -18.658  1.00  0.00           C  
ATOM    187  O   LEU A  14      10.770   4.847 -19.730  1.00  0.00           O  
ATOM    188  CB  LEU A  14      11.930   4.307 -16.866  1.00  0.00           C  
ATOM    189  CG  LEU A  14      12.575   3.181 -17.702  1.00  0.00           C  
ATOM    190  CD1 LEU A  14      13.957   3.581 -18.240  1.00  0.00           C  
ATOM    191  CD2 LEU A  14      12.691   1.895 -16.869  1.00  0.00           C  
ATOM    192  H   LEU A  14      11.146   6.329 -15.685  1.00  0.00           H  
ATOM    193  HA  LEU A  14      12.489   5.967 -18.142  1.00  0.00           H  
ATOM    194  HB2 LEU A  14      12.631   4.550 -16.039  1.00  0.00           H  
ATOM    195  HB3 LEU A  14      10.994   3.929 -16.401  1.00  0.00           H  
ATOM    196  HG  LEU A  14      11.922   2.960 -18.574  1.00  0.00           H  
ATOM    197 HD11 LEU A  14      14.639   3.856 -17.407  1.00  0.00           H  
ATOM    198 HD12 LEU A  14      13.879   4.446 -18.933  1.00  0.00           H  
ATOM    199 HD13 LEU A  14      14.413   2.739 -18.803  1.00  0.00           H  
ATOM    200 HD21 LEU A  14      13.165   1.096 -17.478  1.00  0.00           H  
ATOM    201 HD22 LEU A  14      11.682   1.555 -16.553  1.00  0.00           H  
ATOM    202 HD23 LEU A  14      13.326   2.080 -15.976  1.00  0.00           H  
ATOM    203  N   LYS A  15       9.277   5.830 -18.395  1.00  0.00           N  
ATOM    204  CA  LYS A  15       8.189   5.721 -19.345  1.00  0.00           C  
ATOM    205  C   LYS A  15       7.645   7.068 -19.745  1.00  0.00           C  
ATOM    206  O   LYS A  15       7.762   7.414 -20.919  1.00  0.00           O  
ATOM    207  CB  LYS A  15       7.053   4.743 -18.966  1.00  0.00           C  
ATOM    208  CG  LYS A  15       5.964   4.554 -20.055  1.00  0.00           C  
ATOM    209  CD  LYS A  15       6.315   3.646 -21.264  1.00  0.00           C  
ATOM    210  CE  LYS A  15       7.392   4.096 -22.277  1.00  0.00           C  
ATOM    211  NZ  LYS A  15       7.156   5.466 -22.794  1.00  0.00           N  
ATOM    212  H   LYS A  15       9.070   6.232 -17.506  1.00  0.00           H  
ATOM    213  HA  LYS A  15       8.613   5.345 -20.265  1.00  0.00           H  
ATOM    214  HB2 LYS A  15       7.499   3.755 -18.723  1.00  0.00           H  
ATOM    215  HB3 LYS A  15       6.564   5.112 -18.039  1.00  0.00           H  
ATOM    216  HG2 LYS A  15       5.110   4.060 -19.545  1.00  0.00           H  
ATOM    217  HG3 LYS A  15       5.577   5.536 -20.400  1.00  0.00           H  
ATOM    218  HD2 LYS A  15       6.622   2.655 -20.868  1.00  0.00           H  
ATOM    219  HD3 LYS A  15       5.373   3.478 -21.827  1.00  0.00           H  
ATOM    220  HE2 LYS A  15       8.405   4.065 -21.823  1.00  0.00           H  
ATOM    221  HE3 LYS A  15       7.387   3.400 -23.143  1.00  0.00           H  
ATOM    222  HZ1 LYS A  15       7.808   5.671 -23.578  1.00  0.00           H  
ATOM    223  HZ2 LYS A  15       7.337   6.172 -22.051  1.00  0.00           H  
ATOM    224  HZ3 LYS A  15       6.174   5.565 -23.122  1.00  0.00           H  
ATOM    225  N   GLY A  16       6.938   7.793 -18.852  1.00  0.00           N  
ATOM    226  CA  GLY A  16       6.336   9.097 -19.156  1.00  0.00           C  
ATOM    227  C   GLY A  16       7.277  10.140 -19.711  1.00  0.00           C  
ATOM    228  O   GLY A  16       7.127  10.567 -20.848  1.00  0.00           O  
ATOM    229  H   GLY A  16       6.870   7.481 -17.908  1.00  0.00           H  
ATOM    230  HA2 GLY A  16       5.570   8.948 -19.903  1.00  0.00           H  
ATOM    231  HA3 GLY A  16       5.942   9.496 -18.234  1.00  0.00           H  
ATOM    232  N   ALA A  17       8.319  10.529 -18.952  1.00  0.00           N  
ATOM    233  CA  ALA A  17       9.287  11.533 -19.368  1.00  0.00           C  
ATOM    234  C   ALA A  17      10.066  11.119 -20.609  1.00  0.00           C  
ATOM    235  O   ALA A  17      10.260  11.898 -21.537  1.00  0.00           O  
ATOM    236  CB  ALA A  17      10.261  11.846 -18.217  1.00  0.00           C  
ATOM    237  H   ALA A  17       8.445  10.131 -18.046  1.00  0.00           H  
ATOM    238  HA  ALA A  17       8.744  12.429 -19.630  1.00  0.00           H  
ATOM    239  HB1 ALA A  17      10.888  10.959 -17.980  1.00  0.00           H  
ATOM    240  HB2 ALA A  17      10.933  12.686 -18.493  1.00  0.00           H  
ATOM    241  HB3 ALA A  17       9.694  12.137 -17.306  1.00  0.00           H  
ATOM    242  N   ALA A  18      10.460   9.831 -20.671  1.00  0.00           N  
ATOM    243  CA  ALA A  18      10.981   9.170 -21.848  1.00  0.00           C  
ATOM    244  C   ALA A  18      10.104   9.319 -23.094  1.00  0.00           C  
ATOM    245  O   ALA A  18      10.595   9.614 -24.175  1.00  0.00           O  
ATOM    246  CB  ALA A  18      11.246   7.684 -21.540  1.00  0.00           C  
ATOM    247  H   ALA A  18      10.395   9.269 -19.850  1.00  0.00           H  
ATOM    248  HA  ALA A  18      11.920   9.647 -22.089  1.00  0.00           H  
ATOM    249  HB1 ALA A  18      11.932   7.600 -20.671  1.00  0.00           H  
ATOM    250  HB2 ALA A  18      10.304   7.152 -21.288  1.00  0.00           H  
ATOM    251  HB3 ALA A  18      11.726   7.182 -22.406  1.00  0.00           H  
ATOM    252  N   LYS A  19       8.771   9.105 -22.991  1.00  0.00           N  
ATOM    253  CA  LYS A  19       7.857   9.348 -24.100  1.00  0.00           C  
ATOM    254  C   LYS A  19       7.830  10.810 -24.519  1.00  0.00           C  
ATOM    255  O   LYS A  19       7.915  11.117 -25.701  1.00  0.00           O  
ATOM    256  CB  LYS A  19       6.402   8.912 -23.747  1.00  0.00           C  
ATOM    257  CG  LYS A  19       5.545   8.322 -24.893  1.00  0.00           C  
ATOM    258  CD  LYS A  19       5.289   9.174 -26.161  1.00  0.00           C  
ATOM    259  CE  LYS A  19       4.268  10.333 -26.076  1.00  0.00           C  
ATOM    260  NZ  LYS A  19       4.881  11.584 -25.613  1.00  0.00           N  
ATOM    261  H   LYS A  19       8.369   8.931 -22.096  1.00  0.00           H  
ATOM    262  HA  LYS A  19       8.213   8.784 -24.949  1.00  0.00           H  
ATOM    263  HB2 LYS A  19       6.474   8.130 -22.961  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       5.857   9.747 -23.257  1.00  0.00           H  
ATOM    265  HG2 LYS A  19       6.049   7.394 -25.238  1.00  0.00           H  
ATOM    266  HG3 LYS A  19       4.558   8.029 -24.476  1.00  0.00           H  
ATOM    267  HD2 LYS A  19       6.251   9.525 -26.592  1.00  0.00           H  
ATOM    268  HD3 LYS A  19       4.865   8.477 -26.915  1.00  0.00           H  
ATOM    269  HE2 LYS A  19       3.862  10.527 -27.092  1.00  0.00           H  
ATOM    270  HE3 LYS A  19       3.426  10.075 -25.398  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19       5.043  11.538 -24.587  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19       4.251  12.409 -25.671  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19       5.766  11.812 -26.110  1.00  0.00           H  
ATOM    274  N   GLU A  20       7.724  11.759 -23.573  1.00  0.00           N  
ATOM    275  CA  GLU A  20       7.633  13.179 -23.887  1.00  0.00           C  
ATOM    276  C   GLU A  20       8.889  13.747 -24.528  1.00  0.00           C  
ATOM    277  O   GLU A  20       8.823  14.572 -25.434  1.00  0.00           O  
ATOM    278  CB  GLU A  20       7.163  14.029 -22.677  1.00  0.00           C  
ATOM    279  CG  GLU A  20       5.853  13.530 -21.999  1.00  0.00           C  
ATOM    280  CD  GLU A  20       4.859  12.940 -22.985  1.00  0.00           C  
ATOM    281  OE1 GLU A  20       4.646  11.697 -22.949  1.00  0.00           O  
ATOM    282  OE2 GLU A  20       4.380  13.657 -23.898  1.00  0.00           O  
ATOM    283  H   GLU A  20       7.590  11.517 -22.615  1.00  0.00           H  
ATOM    284  HA  GLU A  20       6.875  13.294 -24.648  1.00  0.00           H  
ATOM    285  HB2 GLU A  20       7.968  14.080 -21.912  1.00  0.00           H  
ATOM    286  HB3 GLU A  20       6.976  15.061 -23.044  1.00  0.00           H  
ATOM    287  HG2 GLU A  20       6.096  12.737 -21.260  1.00  0.00           H  
ATOM    288  HG3 GLU A  20       5.356  14.367 -21.463  1.00  0.00           H  
ATOM    289  N   LEU A  21      10.076  13.267 -24.115  1.00  0.00           N  
ATOM    290  CA  LEU A  21      11.335  13.725 -24.670  1.00  0.00           C  
ATOM    291  C   LEU A  21      11.738  12.963 -25.935  1.00  0.00           C  
ATOM    292  O   LEU A  21      12.711  13.316 -26.598  1.00  0.00           O  
ATOM    293  CB  LEU A  21      12.447  13.616 -23.589  1.00  0.00           C  
ATOM    294  CG  LEU A  21      13.267  14.909 -23.370  1.00  0.00           C  
ATOM    295  CD1 LEU A  21      14.166  14.762 -22.133  1.00  0.00           C  
ATOM    296  CD2 LEU A  21      14.117  15.298 -24.588  1.00  0.00           C  
ATOM    297  H   LEU A  21      10.120  12.628 -23.350  1.00  0.00           H  
ATOM    298  HA  LEU A  21      11.234  14.763 -24.951  1.00  0.00           H  
ATOM    299  HB2 LEU A  21      11.954  13.383 -22.621  1.00  0.00           H  
ATOM    300  HB3 LEU A  21      13.138  12.773 -23.806  1.00  0.00           H  
ATOM    301  HG  LEU A  21      12.550  15.735 -23.174  1.00  0.00           H  
ATOM    302 HD11 LEU A  21      13.556  14.525 -21.235  1.00  0.00           H  
ATOM    303 HD12 LEU A  21      14.722  15.706 -21.947  1.00  0.00           H  
ATOM    304 HD13 LEU A  21      14.901  13.944 -22.290  1.00  0.00           H  
ATOM    305 HD21 LEU A  21      14.809  14.471 -24.856  1.00  0.00           H  
ATOM    306 HD22 LEU A  21      14.718  16.207 -24.371  1.00  0.00           H  
ATOM    307 HD23 LEU A  21      13.476  15.509 -25.470  1.00  0.00           H  
ATOM    308  N   ALA A  22      10.995  11.907 -26.340  1.00  0.00           N  
ATOM    309  CA  ALA A  22      11.398  11.131 -27.499  1.00  0.00           C  
ATOM    310  C   ALA A  22      10.274  10.761 -28.454  1.00  0.00           C  
ATOM    311  O   ALA A  22      10.513  10.064 -29.437  1.00  0.00           O  
ATOM    312  CB  ALA A  22      12.097   9.840 -27.027  1.00  0.00           C  
ATOM    313  H   ALA A  22      10.230  11.587 -25.787  1.00  0.00           H  
ATOM    314  HA  ALA A  22      12.096  11.692 -28.103  1.00  0.00           H  
ATOM    315  HB1 ALA A  22      11.388   9.185 -26.478  1.00  0.00           H  
ATOM    316  HB2 ALA A  22      12.514   9.273 -27.887  1.00  0.00           H  
ATOM    317  HB3 ALA A  22      12.933  10.099 -26.343  1.00  0.00           H  
ATOM    318  N   SER A  23       9.045  11.302 -28.304  1.00  0.00           N  
ATOM    319  CA  SER A  23       8.009  11.168 -29.332  1.00  0.00           C  
ATOM    320  C   SER A  23       8.329  11.975 -30.568  1.00  0.00           C  
ATOM    321  O   SER A  23       7.928  11.629 -31.673  1.00  0.00           O  
ATOM    322  CB  SER A  23       6.565  11.530 -28.880  1.00  0.00           C  
ATOM    323  OG  SER A  23       6.516  12.576 -27.904  1.00  0.00           O  
ATOM    324  H   SER A  23       8.784  11.788 -27.473  1.00  0.00           H  
ATOM    325  HA  SER A  23       7.989  10.138 -29.656  1.00  0.00           H  
ATOM    326  HB2 SER A  23       5.913  11.773 -29.746  1.00  0.00           H  
ATOM    327  HB3 SER A  23       6.137  10.613 -28.422  1.00  0.00           H  
ATOM    328  HG  SER A  23       6.740  13.399 -28.344  1.00  0.00           H  
ATOM    329  N   THR A  24       9.135  13.036 -30.410  1.00  0.00           N  
ATOM    330  CA  THR A  24       9.708  13.843 -31.479  1.00  0.00           C  
ATOM    331  C   THR A  24      10.576  13.037 -32.427  1.00  0.00           C  
ATOM    332  O   THR A  24      10.664  13.322 -33.616  1.00  0.00           O  
ATOM    333  CB  THR A  24      10.580  14.958 -30.907  1.00  0.00           C  
ATOM    334  OG1 THR A  24       9.944  15.534 -29.775  1.00  0.00           O  
ATOM    335  CG2 THR A  24      10.782  16.081 -31.932  1.00  0.00           C  
ATOM    336  H   THR A  24       9.373  13.366 -29.500  1.00  0.00           H  
ATOM    337  HA  THR A  24       8.897  14.271 -32.049  1.00  0.00           H  
ATOM    338  HB  THR A  24      11.563  14.559 -30.577  1.00  0.00           H  
ATOM    339  HG1 THR A  24      10.546  16.207 -29.448  1.00  0.00           H  
ATOM    340 HG21 THR A  24      11.398  16.899 -31.501  1.00  0.00           H  
ATOM    341 HG22 THR A  24       9.802  16.503 -32.242  1.00  0.00           H  
ATOM    342 HG23 THR A  24      11.300  15.701 -32.838  1.00  0.00           H  
ATOM    343  N   TYR A  25      11.259  12.001 -31.899  1.00  0.00           N  
ATOM    344  CA  TYR A  25      12.296  11.286 -32.618  1.00  0.00           C  
ATOM    345  C   TYR A  25      11.885   9.859 -32.943  1.00  0.00           C  
ATOM    346  O   TYR A  25      12.173   9.356 -34.023  1.00  0.00           O  
ATOM    347  CB  TYR A  25      13.606  11.263 -31.779  1.00  0.00           C  
ATOM    348  CG  TYR A  25      13.988  12.664 -31.370  1.00  0.00           C  
ATOM    349  CD1 TYR A  25      14.225  13.654 -32.341  1.00  0.00           C  
ATOM    350  CD2 TYR A  25      14.059  13.017 -30.011  1.00  0.00           C  
ATOM    351  CE1 TYR A  25      14.498  14.976 -31.961  1.00  0.00           C  
ATOM    352  CE2 TYR A  25      14.325  14.339 -29.629  1.00  0.00           C  
ATOM    353  CZ  TYR A  25      14.539  15.318 -30.605  1.00  0.00           C  
ATOM    354  OH  TYR A  25      14.784  16.649 -30.218  1.00  0.00           O  
ATOM    355  H   TYR A  25      11.125  11.762 -30.940  1.00  0.00           H  
ATOM    356  HA  TYR A  25      12.488  11.762 -33.567  1.00  0.00           H  
ATOM    357  HB2 TYR A  25      13.470  10.652 -30.862  1.00  0.00           H  
ATOM    358  HB3 TYR A  25      14.442  10.840 -32.376  1.00  0.00           H  
ATOM    359  HD1 TYR A  25      14.172  13.402 -33.390  1.00  0.00           H  
ATOM    360  HD2 TYR A  25      13.891  12.271 -29.249  1.00  0.00           H  
ATOM    361  HE1 TYR A  25      14.660  15.725 -32.722  1.00  0.00           H  
ATOM    362  HE2 TYR A  25      14.357  14.605 -28.583  1.00  0.00           H  
ATOM    363  HH  TYR A  25      14.987  17.146 -31.014  1.00  0.00           H  
ATOM    364  N   LEU A  26      11.189   9.159 -32.023  1.00  0.00           N  
ATOM    365  CA  LEU A  26      10.821   7.763 -32.214  1.00  0.00           C  
ATOM    366  C   LEU A  26       9.353   7.611 -32.594  1.00  0.00           C  
ATOM    367  O   LEU A  26       8.886   6.502 -32.843  1.00  0.00           O  
ATOM    368  CB  LEU A  26      11.084   6.934 -30.920  1.00  0.00           C  
ATOM    369  CG  LEU A  26      12.548   6.484 -30.668  1.00  0.00           C  
ATOM    370  CD1 LEU A  26      13.049   5.524 -31.759  1.00  0.00           C  
ATOM    371  CD2 LEU A  26      13.544   7.639 -30.482  1.00  0.00           C  
ATOM    372  H   LEU A  26      10.979   9.545 -31.128  1.00  0.00           H  
ATOM    373  HA  LEU A  26      11.380   7.331 -33.031  1.00  0.00           H  
ATOM    374  HB2 LEU A  26      10.726   7.519 -30.046  1.00  0.00           H  
ATOM    375  HB3 LEU A  26      10.485   5.999 -30.960  1.00  0.00           H  
ATOM    376  HG  LEU A  26      12.535   5.913 -29.714  1.00  0.00           H  
ATOM    377 HD11 LEU A  26      13.148   6.053 -32.731  1.00  0.00           H  
ATOM    378 HD12 LEU A  26      12.343   4.676 -31.890  1.00  0.00           H  
ATOM    379 HD13 LEU A  26      14.046   5.116 -31.488  1.00  0.00           H  
ATOM    380 HD21 LEU A  26      14.526   7.250 -30.140  1.00  0.00           H  
ATOM    381 HD22 LEU A  26      13.164   8.368 -29.734  1.00  0.00           H  
ATOM    382 HD23 LEU A  26      13.704   8.165 -31.447  1.00  0.00           H  
ATOM    383  N   HIS A  27       8.578   8.712 -32.673  1.00  0.00           N  
ATOM    384  CA  HIS A  27       7.186   8.656 -33.095  1.00  0.00           C  
ATOM    385  C   HIS A  27       6.892   9.761 -34.081  1.00  0.00           C  
ATOM    386  O   HIS A  27       5.837   9.754 -34.715  1.00  0.00           O  
ATOM    387  CB  HIS A  27       6.194   8.785 -31.910  1.00  0.00           C  
ATOM    388  CG  HIS A  27       6.349   7.699 -30.890  1.00  0.00           C  
ATOM    389  ND1 HIS A  27       6.294   7.988 -29.534  1.00  0.00           N  
ATOM    390  CD2 HIS A  27       6.500   6.363 -31.079  1.00  0.00           C  
ATOM    391  CE1 HIS A  27       6.436   6.823 -28.936  1.00  0.00           C  
ATOM    392  NE2 HIS A  27       6.564   5.807 -29.822  1.00  0.00           N  
ATOM    393  H   HIS A  27       8.965   9.607 -32.466  1.00  0.00           H  
ATOM    394  HA  HIS A  27       6.993   7.733 -33.621  1.00  0.00           H  
ATOM    395  HB2 HIS A  27       6.337   9.765 -31.406  1.00  0.00           H  
ATOM    396  HB3 HIS A  27       5.147   8.740 -32.281  1.00  0.00           H  
ATOM    397  HD2 HIS A  27       6.570   5.799 -32.001  1.00  0.00           H  
ATOM    398  HE1 HIS A  27       6.456   6.681 -27.856  1.00  0.00           H  
ATOM    399  HE2 HIS A  27       6.708   4.836 -29.632  1.00  0.00           H  
TER     400      HIS A  27                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       1.901   0.469  -0.136  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.731   1.847  -0.551  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.011   2.382  -1.114  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.041   3.392  -1.811  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.149   0.015   0.336  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.988   1.877  -1.333  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.479   2.436   0.319  1.00  0.00           H  
ATOM      8  N   ILE A   2       4.131   1.685  -0.846  1.00  0.00           N  
ATOM      9  CA  ILE A   2       5.482   2.079  -1.230  1.00  0.00           C  
ATOM     10  C   ILE A   2       5.662   2.241  -2.734  1.00  0.00           C  
ATOM     11  O   ILE A   2       6.310   3.181  -3.204  1.00  0.00           O  
ATOM     12  CB  ILE A   2       6.539   1.154  -0.620  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       7.970   1.698  -0.863  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       6.374  -0.304  -1.110  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       9.044   0.990  -0.031  1.00  0.00           C  
ATOM     16  H   ILE A   2       4.021   0.861  -0.296  1.00  0.00           H  
ATOM     17  HA  ILE A   2       5.639   3.062  -0.813  1.00  0.00           H  
ATOM     18  HB  ILE A   2       6.373   1.153   0.478  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       8.224   1.598  -1.940  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       7.985   2.781  -0.613  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       6.623  -0.395  -2.189  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       7.061  -0.974  -0.550  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       5.341  -0.678  -0.943  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       9.115  -0.084  -0.306  1.00  0.00           H  
ATOM     25 HD12 ILE A   2      10.040   1.450  -0.201  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       8.809   1.053   1.053  1.00  0.00           H  
ATOM     27  N   GLY A   3       5.008   1.365  -3.535  1.00  0.00           N  
ATOM     28  CA  GLY A   3       4.987   1.412  -4.995  1.00  0.00           C  
ATOM     29  C   GLY A   3       4.461   2.704  -5.559  1.00  0.00           C  
ATOM     30  O   GLY A   3       4.917   3.159  -6.603  1.00  0.00           O  
ATOM     31  H   GLY A   3       4.490   0.636  -3.094  1.00  0.00           H  
ATOM     32  HA2 GLY A   3       5.995   1.283  -5.360  1.00  0.00           H  
ATOM     33  HA3 GLY A   3       4.322   0.632  -5.336  1.00  0.00           H  
ATOM     34  N   GLY A   4       3.545   3.367  -4.825  1.00  0.00           N  
ATOM     35  CA  GLY A   4       2.906   4.618  -5.216  1.00  0.00           C  
ATOM     36  C   GLY A   4       3.772   5.833  -5.037  1.00  0.00           C  
ATOM     37  O   GLY A   4       3.367   6.942  -5.373  1.00  0.00           O  
ATOM     38  H   GLY A   4       3.274   3.009  -3.934  1.00  0.00           H  
ATOM     39  HA2 GLY A   4       2.651   4.564  -6.265  1.00  0.00           H  
ATOM     40  HA3 GLY A   4       2.041   4.756  -4.584  1.00  0.00           H  
ATOM     41  N   LYS A   5       5.006   5.667  -4.525  1.00  0.00           N  
ATOM     42  CA  LYS A   5       5.980   6.742  -4.560  1.00  0.00           C  
ATOM     43  C   LYS A   5       7.300   6.311  -5.175  1.00  0.00           C  
ATOM     44  O   LYS A   5       7.961   7.122  -5.818  1.00  0.00           O  
ATOM     45  CB  LYS A   5       6.130   7.441  -3.179  1.00  0.00           C  
ATOM     46  CG  LYS A   5       6.648   6.611  -1.986  1.00  0.00           C  
ATOM     47  CD  LYS A   5       8.179   6.669  -1.817  1.00  0.00           C  
ATOM     48  CE  LYS A   5       8.710   6.095  -0.494  1.00  0.00           C  
ATOM     49  NZ  LYS A   5       8.292   6.939   0.652  1.00  0.00           N  
ATOM     50  H   LYS A   5       5.273   4.773  -4.175  1.00  0.00           H  
ATOM     51  HA  LYS A   5       5.632   7.511  -5.234  1.00  0.00           H  
ATOM     52  HB2 LYS A   5       6.753   8.353  -3.298  1.00  0.00           H  
ATOM     53  HB3 LYS A   5       5.109   7.792  -2.915  1.00  0.00           H  
ATOM     54  HG2 LYS A   5       6.167   7.043  -1.082  1.00  0.00           H  
ATOM     55  HG3 LYS A   5       6.294   5.561  -2.073  1.00  0.00           H  
ATOM     56  HD2 LYS A   5       8.640   6.100  -2.653  1.00  0.00           H  
ATOM     57  HD3 LYS A   5       8.518   7.721  -1.929  1.00  0.00           H  
ATOM     58  HE2 LYS A   5       8.324   5.066  -0.335  1.00  0.00           H  
ATOM     59  HE3 LYS A   5       9.820   6.066  -0.511  1.00  0.00           H  
ATOM     60  HZ1 LYS A   5       7.254   6.978   0.698  1.00  0.00           H  
ATOM     61  HZ2 LYS A   5       8.659   7.904   0.530  1.00  0.00           H  
ATOM     62  HZ3 LYS A   5       8.659   6.548   1.543  1.00  0.00           H  
ATOM     63  N   ILE A   6       7.726   5.027  -5.081  1.00  0.00           N  
ATOM     64  CA  ILE A   6       8.930   4.593  -5.795  1.00  0.00           C  
ATOM     65  C   ILE A   6       8.742   4.478  -7.307  1.00  0.00           C  
ATOM     66  O   ILE A   6       9.581   4.933  -8.084  1.00  0.00           O  
ATOM     67  CB  ILE A   6       9.613   3.352  -5.210  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       8.795   2.047  -5.348  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       9.963   3.662  -3.736  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       9.523   0.801  -4.829  1.00  0.00           C  
ATOM     71  H   ILE A   6       7.244   4.347  -4.534  1.00  0.00           H  
ATOM     72  HA  ILE A   6       9.661   5.378  -5.678  1.00  0.00           H  
ATOM     73  HB  ILE A   6      10.571   3.201  -5.752  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       7.840   2.163  -4.791  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       8.550   1.874  -6.417  1.00  0.00           H  
ATOM     76 HG21 ILE A   6      10.511   4.625  -3.662  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       9.040   3.719  -3.120  1.00  0.00           H  
ATOM     78 HG23 ILE A   6      10.613   2.866  -3.316  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       8.919  -0.111  -5.022  1.00  0.00           H  
ATOM     80 HD12 ILE A   6      10.504   0.682  -5.337  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       9.702   0.866  -3.734  1.00  0.00           H  
ATOM     82  N   LEU A   7       7.612   3.914  -7.796  1.00  0.00           N  
ATOM     83  CA  LEU A   7       7.390   3.758  -9.226  1.00  0.00           C  
ATOM     84  C   LEU A   7       6.976   5.065  -9.869  1.00  0.00           C  
ATOM     85  O   LEU A   7       7.222   5.293 -11.051  1.00  0.00           O  
ATOM     86  CB  LEU A   7       6.320   2.681  -9.529  1.00  0.00           C  
ATOM     87  CG  LEU A   7       6.659   1.274  -8.990  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       5.484   0.317  -9.241  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       7.949   0.701  -9.599  1.00  0.00           C  
ATOM     90  H   LEU A   7       6.882   3.586  -7.201  1.00  0.00           H  
ATOM     91  HA  LEU A   7       8.318   3.467  -9.695  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       5.352   3.000  -9.086  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       6.170   2.606 -10.627  1.00  0.00           H  
ATOM     94  HG  LEU A   7       6.796   1.346  -7.890  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       5.699  -0.687  -8.818  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       5.295   0.209 -10.331  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       4.560   0.709  -8.765  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       8.828   1.326  -9.332  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       7.859   0.650 -10.705  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       8.126  -0.325  -9.211  1.00  0.00           H  
ATOM    101  N   SER A   8       6.424   5.983  -9.060  1.00  0.00           N  
ATOM    102  CA  SER A   8       5.978   7.308  -9.457  1.00  0.00           C  
ATOM    103  C   SER A   8       7.117   8.250  -9.768  1.00  0.00           C  
ATOM    104  O   SER A   8       6.917   9.283 -10.402  1.00  0.00           O  
ATOM    105  CB  SER A   8       5.107   7.954  -8.358  1.00  0.00           C  
ATOM    106  OG  SER A   8       4.071   7.040  -8.005  1.00  0.00           O  
ATOM    107  H   SER A   8       6.165   5.728  -8.131  1.00  0.00           H  
ATOM    108  HA  SER A   8       5.383   7.208 -10.353  1.00  0.00           H  
ATOM    109  HB2 SER A   8       5.724   8.174  -7.460  1.00  0.00           H  
ATOM    110  HB3 SER A   8       4.660   8.902  -8.726  1.00  0.00           H  
ATOM    111  HG  SER A   8       3.655   7.344  -7.196  1.00  0.00           H  
ATOM    112  N   GLY A   9       8.359   7.898  -9.372  1.00  0.00           N  
ATOM    113  CA  GLY A   9       9.550   8.501  -9.958  1.00  0.00           C  
ATOM    114  C   GLY A   9      10.194   7.587 -10.970  1.00  0.00           C  
ATOM    115  O   GLY A   9      10.481   7.991 -12.093  1.00  0.00           O  
ATOM    116  H   GLY A   9       8.469   7.128  -8.747  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       9.305   9.421 -10.467  1.00  0.00           H  
ATOM    118  HA3 GLY A   9      10.263   8.650  -9.161  1.00  0.00           H  
ATOM    119  N   LEU A  10      10.421   6.305 -10.617  1.00  0.00           N  
ATOM    120  CA  LEU A  10      11.205   5.379 -11.424  1.00  0.00           C  
ATOM    121  C   LEU A  10      10.599   5.013 -12.777  1.00  0.00           C  
ATOM    122  O   LEU A  10      11.273   5.020 -13.805  1.00  0.00           O  
ATOM    123  CB  LEU A  10      11.490   4.113 -10.565  1.00  0.00           C  
ATOM    124  CG  LEU A  10      12.507   3.066 -11.091  1.00  0.00           C  
ATOM    125  CD1 LEU A  10      11.900   2.056 -12.081  1.00  0.00           C  
ATOM    126  CD2 LEU A  10      13.786   3.699 -11.661  1.00  0.00           C  
ATOM    127  H   LEU A  10      10.149   5.974  -9.717  1.00  0.00           H  
ATOM    128  HA  LEU A  10      12.142   5.870 -11.641  1.00  0.00           H  
ATOM    129  HB2 LEU A  10      11.896   4.486  -9.600  1.00  0.00           H  
ATOM    130  HB3 LEU A  10      10.533   3.603 -10.324  1.00  0.00           H  
ATOM    131  HG  LEU A  10      12.814   2.476 -10.201  1.00  0.00           H  
ATOM    132 HD11 LEU A  10      10.983   1.608 -11.641  1.00  0.00           H  
ATOM    133 HD12 LEU A  10      12.642   1.254 -12.283  1.00  0.00           H  
ATOM    134 HD13 LEU A  10      11.652   2.558 -13.041  1.00  0.00           H  
ATOM    135 HD21 LEU A  10      14.232   4.405 -10.928  1.00  0.00           H  
ATOM    136 HD22 LEU A  10      13.574   4.255 -12.600  1.00  0.00           H  
ATOM    137 HD23 LEU A  10      14.540   2.916 -11.888  1.00  0.00           H  
ATOM    138  N   LYS A  11       9.291   4.700 -12.844  1.00  0.00           N  
ATOM    139  CA  LYS A  11       8.656   4.328 -14.097  1.00  0.00           C  
ATOM    140  C   LYS A  11       8.070   5.537 -14.797  1.00  0.00           C  
ATOM    141  O   LYS A  11       7.909   5.533 -16.016  1.00  0.00           O  
ATOM    142  CB  LYS A  11       7.569   3.247 -13.871  1.00  0.00           C  
ATOM    143  CG  LYS A  11       8.151   1.830 -13.684  1.00  0.00           C  
ATOM    144  CD  LYS A  11       8.620   1.219 -15.022  1.00  0.00           C  
ATOM    145  CE  LYS A  11       9.174  -0.211 -14.941  1.00  0.00           C  
ATOM    146  NZ  LYS A  11      10.503  -0.223 -14.288  1.00  0.00           N  
ATOM    147  H   LYS A  11       8.697   4.792 -12.048  1.00  0.00           H  
ATOM    148  HA  LYS A  11       9.392   3.937 -14.783  1.00  0.00           H  
ATOM    149  HB2 LYS A  11       6.971   3.530 -12.979  1.00  0.00           H  
ATOM    150  HB3 LYS A  11       6.872   3.217 -14.735  1.00  0.00           H  
ATOM    151  HG2 LYS A  11       8.975   1.879 -12.942  1.00  0.00           H  
ATOM    152  HG3 LYS A  11       7.349   1.186 -13.263  1.00  0.00           H  
ATOM    153  HD2 LYS A  11       7.736   1.195 -15.694  1.00  0.00           H  
ATOM    154  HD3 LYS A  11       9.364   1.887 -15.507  1.00  0.00           H  
ATOM    155  HE2 LYS A  11       8.486  -0.864 -14.362  1.00  0.00           H  
ATOM    156  HE3 LYS A  11       9.293  -0.630 -15.963  1.00  0.00           H  
ATOM    157  HZ1 LYS A  11      10.428   0.189 -13.336  1.00  0.00           H  
ATOM    158  HZ2 LYS A  11      11.173   0.343 -14.848  1.00  0.00           H  
ATOM    159  HZ3 LYS A  11      10.858  -1.198 -14.218  1.00  0.00           H  
ATOM    160  N   THR A  12       7.826   6.639 -14.064  1.00  0.00           N  
ATOM    161  CA  THR A  12       7.525   7.940 -14.657  1.00  0.00           C  
ATOM    162  C   THR A  12       8.690   8.468 -15.460  1.00  0.00           C  
ATOM    163  O   THR A  12       8.522   8.899 -16.595  1.00  0.00           O  
ATOM    164  CB  THR A  12       7.155   8.985 -13.623  1.00  0.00           C  
ATOM    165  OG1 THR A  12       6.077   8.497 -12.846  1.00  0.00           O  
ATOM    166  CG2 THR A  12       6.669  10.288 -14.273  1.00  0.00           C  
ATOM    167  H   THR A  12       7.824   6.605 -13.068  1.00  0.00           H  
ATOM    168  HA  THR A  12       6.690   7.818 -15.331  1.00  0.00           H  
ATOM    169  HB  THR A  12       8.015   9.190 -12.949  1.00  0.00           H  
ATOM    170  HG1 THR A  12       6.105   9.011 -12.035  1.00  0.00           H  
ATOM    171 HG21 THR A  12       7.473  10.777 -14.864  1.00  0.00           H  
ATOM    172 HG22 THR A  12       6.337  11.006 -13.493  1.00  0.00           H  
ATOM    173 HG23 THR A  12       5.807  10.087 -14.944  1.00  0.00           H  
ATOM    174  N   ALA A  13       9.926   8.392 -14.924  1.00  0.00           N  
ATOM    175  CA  ALA A  13      11.122   8.726 -15.672  1.00  0.00           C  
ATOM    176  C   ALA A  13      11.393   7.784 -16.845  1.00  0.00           C  
ATOM    177  O   ALA A  13      11.637   8.214 -17.969  1.00  0.00           O  
ATOM    178  CB  ALA A  13      12.330   8.717 -14.715  1.00  0.00           C  
ATOM    179  H   ALA A  13      10.070   8.113 -13.978  1.00  0.00           H  
ATOM    180  HA  ALA A  13      11.003   9.719 -16.079  1.00  0.00           H  
ATOM    181  HB1 ALA A  13      12.160   9.439 -13.888  1.00  0.00           H  
ATOM    182  HB2 ALA A  13      12.477   7.711 -14.267  1.00  0.00           H  
ATOM    183  HB3 ALA A  13      13.259   9.012 -15.247  1.00  0.00           H  
ATOM    184  N   LEU A  14      11.305   6.458 -16.609  1.00  0.00           N  
ATOM    185  CA  LEU A  14      11.644   5.446 -17.597  1.00  0.00           C  
ATOM    186  C   LEU A  14      10.648   5.316 -18.746  1.00  0.00           C  
ATOM    187  O   LEU A  14      10.999   4.897 -19.847  1.00  0.00           O  
ATOM    188  CB  LEU A  14      11.795   4.078 -16.879  1.00  0.00           C  
ATOM    189  CG  LEU A  14      12.425   2.939 -17.709  1.00  0.00           C  
ATOM    190  CD1 LEU A  14      13.882   3.242 -18.090  1.00  0.00           C  
ATOM    191  CD2 LEU A  14      12.350   1.609 -16.942  1.00  0.00           C  
ATOM    192  H   LEU A  14      11.124   6.138 -15.682  1.00  0.00           H  
ATOM    193  HA  LEU A  14      12.588   5.727 -18.039  1.00  0.00           H  
ATOM    194  HB2 LEU A  14      12.437   4.236 -15.986  1.00  0.00           H  
ATOM    195  HB3 LEU A  14      10.795   3.758 -16.515  1.00  0.00           H  
ATOM    196  HG  LEU A  14      11.847   2.818 -18.651  1.00  0.00           H  
ATOM    197 HD11 LEU A  14      14.322   2.391 -18.652  1.00  0.00           H  
ATOM    198 HD12 LEU A  14      14.498   3.419 -17.182  1.00  0.00           H  
ATOM    199 HD13 LEU A  14      13.944   4.142 -18.738  1.00  0.00           H  
ATOM    200 HD21 LEU A  14      12.902   1.699 -15.982  1.00  0.00           H  
ATOM    201 HD22 LEU A  14      12.820   0.804 -17.546  1.00  0.00           H  
ATOM    202 HD23 LEU A  14      11.288   1.344 -16.755  1.00  0.00           H  
ATOM    203  N   LYS A  15       9.367   5.678 -18.532  1.00  0.00           N  
ATOM    204  CA  LYS A  15       8.366   5.640 -19.582  1.00  0.00           C  
ATOM    205  C   LYS A  15       7.799   7.009 -19.870  1.00  0.00           C  
ATOM    206  O   LYS A  15       8.041   7.527 -20.953  1.00  0.00           O  
ATOM    207  CB  LYS A  15       7.252   4.592 -19.354  1.00  0.00           C  
ATOM    208  CG  LYS A  15       6.277   4.397 -20.544  1.00  0.00           C  
ATOM    209  CD  LYS A  15       6.905   3.868 -21.860  1.00  0.00           C  
ATOM    210  CE  LYS A  15       7.303   4.955 -22.879  1.00  0.00           C  
ATOM    211  NZ  LYS A  15       7.826   4.360 -24.135  1.00  0.00           N  
ATOM    212  H   LYS A  15       9.076   5.982 -17.628  1.00  0.00           H  
ATOM    213  HA  LYS A  15       8.858   5.364 -20.503  1.00  0.00           H  
ATOM    214  HB2 LYS A  15       7.741   3.617 -19.143  1.00  0.00           H  
ATOM    215  HB3 LYS A  15       6.673   4.865 -18.446  1.00  0.00           H  
ATOM    216  HG2 LYS A  15       5.528   3.647 -20.209  1.00  0.00           H  
ATOM    217  HG3 LYS A  15       5.714   5.334 -20.741  1.00  0.00           H  
ATOM    218  HD2 LYS A  15       7.777   3.228 -21.605  1.00  0.00           H  
ATOM    219  HD3 LYS A  15       6.141   3.218 -22.338  1.00  0.00           H  
ATOM    220  HE2 LYS A  15       6.420   5.580 -23.133  1.00  0.00           H  
ATOM    221  HE3 LYS A  15       8.100   5.613 -22.471  1.00  0.00           H  
ATOM    222  HZ1 LYS A  15       8.666   3.783 -23.928  1.00  0.00           H  
ATOM    223  HZ2 LYS A  15       8.098   5.117 -24.795  1.00  0.00           H  
ATOM    224  HZ3 LYS A  15       7.100   3.765 -24.583  1.00  0.00           H  
ATOM    225  N   GLY A  16       6.990   7.611 -18.971  1.00  0.00           N  
ATOM    226  CA  GLY A  16       6.328   8.902 -19.211  1.00  0.00           C  
ATOM    227  C   GLY A  16       7.210  10.034 -19.688  1.00  0.00           C  
ATOM    228  O   GLY A  16       7.026  10.558 -20.779  1.00  0.00           O  
ATOM    229  H   GLY A  16       6.843   7.187 -18.080  1.00  0.00           H  
ATOM    230  HA2 GLY A  16       5.587   8.754 -19.982  1.00  0.00           H  
ATOM    231  HA3 GLY A  16       5.894   9.224 -18.276  1.00  0.00           H  
ATOM    232  N   ALA A  17       8.240  10.404 -18.906  1.00  0.00           N  
ATOM    233  CA  ALA A  17       9.179  11.454 -19.257  1.00  0.00           C  
ATOM    234  C   ALA A  17       9.983  11.132 -20.509  1.00  0.00           C  
ATOM    235  O   ALA A  17      10.189  11.978 -21.374  1.00  0.00           O  
ATOM    236  CB  ALA A  17      10.136  11.717 -18.079  1.00  0.00           C  
ATOM    237  H   ALA A  17       8.391   9.939 -18.038  1.00  0.00           H  
ATOM    238  HA  ALA A  17       8.614  12.350 -19.471  1.00  0.00           H  
ATOM    239  HB1 ALA A  17       9.555  11.942 -17.159  1.00  0.00           H  
ATOM    240  HB2 ALA A  17      10.775  10.829 -17.890  1.00  0.00           H  
ATOM    241  HB3 ALA A  17      10.795  12.585 -18.298  1.00  0.00           H  
ATOM    242  N   ALA A  18      10.413   9.863 -20.648  1.00  0.00           N  
ATOM    243  CA  ALA A  18      11.071   9.349 -21.828  1.00  0.00           C  
ATOM    244  C   ALA A  18      10.222   9.430 -23.097  1.00  0.00           C  
ATOM    245  O   ALA A  18      10.726   9.757 -24.167  1.00  0.00           O  
ATOM    246  CB  ALA A  18      11.509   7.894 -21.571  1.00  0.00           C  
ATOM    247  H   ALA A  18      10.283   9.215 -19.902  1.00  0.00           H  
ATOM    248  HA  ALA A  18      11.947   9.955 -22.006  1.00  0.00           H  
ATOM    249  HB1 ALA A  18      10.630   7.239 -21.389  1.00  0.00           H  
ATOM    250  HB2 ALA A  18      12.085   7.496 -22.433  1.00  0.00           H  
ATOM    251  HB3 ALA A  18      12.160   7.852 -20.671  1.00  0.00           H  
ATOM    252  N   LYS A  19       8.898   9.158 -23.020  1.00  0.00           N  
ATOM    253  CA  LYS A  19       7.978   9.333 -24.134  1.00  0.00           C  
ATOM    254  C   LYS A  19       7.874  10.781 -24.560  1.00  0.00           C  
ATOM    255  O   LYS A  19       7.872  11.075 -25.748  1.00  0.00           O  
ATOM    256  CB  LYS A  19       6.542   8.819 -23.812  1.00  0.00           C  
ATOM    257  CG  LYS A  19       5.745   8.177 -24.978  1.00  0.00           C  
ATOM    258  CD  LYS A  19       5.513   8.966 -26.294  1.00  0.00           C  
ATOM    259  CE  LYS A  19       4.441  10.080 -26.308  1.00  0.00           C  
ATOM    260  NZ  LYS A  19       4.955  11.351 -25.788  1.00  0.00           N  
ATOM    261  H   LYS A  19       8.502   8.892 -22.145  1.00  0.00           H  
ATOM    262  HA  LYS A  19       8.378   8.784 -24.974  1.00  0.00           H  
ATOM    263  HB2 LYS A  19       6.645   8.038 -23.028  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       5.940   9.623 -23.336  1.00  0.00           H  
ATOM    265  HG2 LYS A  19       6.289   7.251 -25.264  1.00  0.00           H  
ATOM    266  HG3 LYS A  19       4.753   7.867 -24.585  1.00  0.00           H  
ATOM    267  HD2 LYS A  19       6.472   9.343 -26.710  1.00  0.00           H  
ATOM    268  HD3 LYS A  19       5.147   8.217 -27.029  1.00  0.00           H  
ATOM    269  HE2 LYS A  19       4.135  10.261 -27.361  1.00  0.00           H  
ATOM    270  HE3 LYS A  19       3.545   9.787 -25.720  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19       4.886  11.392 -24.751  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19       4.408  12.182 -26.094  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19       5.945  11.505 -26.064  1.00  0.00           H  
ATOM    274  N   GLU A  20       7.761  11.732 -23.616  1.00  0.00           N  
ATOM    275  CA  GLU A  20       7.675  13.143 -23.954  1.00  0.00           C  
ATOM    276  C   GLU A  20       8.977  13.702 -24.509  1.00  0.00           C  
ATOM    277  O   GLU A  20       8.990  14.387 -25.528  1.00  0.00           O  
ATOM    278  CB  GLU A  20       7.117  13.991 -22.782  1.00  0.00           C  
ATOM    279  CG  GLU A  20       5.782  13.458 -22.180  1.00  0.00           C  
ATOM    280  CD  GLU A  20       4.856  12.847 -23.220  1.00  0.00           C  
ATOM    281  OE1 GLU A  20       4.620  11.608 -23.166  1.00  0.00           O  
ATOM    282  OE2 GLU A  20       4.452  13.546 -24.181  1.00  0.00           O  
ATOM    283  H   GLU A  20       7.642  11.495 -22.655  1.00  0.00           H  
ATOM    284  HA  GLU A  20       6.964  13.246 -24.761  1.00  0.00           H  
ATOM    285  HB2 GLU A  20       7.871  14.065 -21.969  1.00  0.00           H  
ATOM    286  HB3 GLU A  20       6.925  15.015 -23.167  1.00  0.00           H  
ATOM    287  HG2 GLU A  20       6.001  12.669 -21.430  1.00  0.00           H  
ATOM    288  HG3 GLU A  20       5.236  14.282 -21.672  1.00  0.00           H  
ATOM    289  N   LEU A  21      10.125  13.348 -23.897  1.00  0.00           N  
ATOM    290  CA  LEU A  21      11.452  13.726 -24.360  1.00  0.00           C  
ATOM    291  C   LEU A  21      11.792  13.181 -25.742  1.00  0.00           C  
ATOM    292  O   LEU A  21      12.319  13.883 -26.602  1.00  0.00           O  
ATOM    293  CB  LEU A  21      12.490  13.258 -23.304  1.00  0.00           C  
ATOM    294  CG  LEU A  21      13.941  13.760 -23.485  1.00  0.00           C  
ATOM    295  CD1 LEU A  21      14.624  13.896 -22.114  1.00  0.00           C  
ATOM    296  CD2 LEU A  21      14.796  12.847 -24.380  1.00  0.00           C  
ATOM    297  H   LEU A  21      10.088  12.803 -23.063  1.00  0.00           H  
ATOM    298  HA  LEU A  21      11.481  14.803 -24.436  1.00  0.00           H  
ATOM    299  HB2 LEU A  21      12.128  13.643 -22.327  1.00  0.00           H  
ATOM    300  HB3 LEU A  21      12.487  12.149 -23.230  1.00  0.00           H  
ATOM    301  HG  LEU A  21      13.904  14.771 -23.945  1.00  0.00           H  
ATOM    302 HD11 LEU A  21      15.657  14.285 -22.236  1.00  0.00           H  
ATOM    303 HD12 LEU A  21      14.675  12.906 -21.611  1.00  0.00           H  
ATOM    304 HD13 LEU A  21      14.056  14.596 -21.465  1.00  0.00           H  
ATOM    305 HD21 LEU A  21      14.814  11.813 -23.974  1.00  0.00           H  
ATOM    306 HD22 LEU A  21      15.839  13.225 -24.426  1.00  0.00           H  
ATOM    307 HD23 LEU A  21      14.403  12.814 -25.419  1.00  0.00           H  
ATOM    308  N   ALA A  22      11.461  11.906 -26.013  1.00  0.00           N  
ATOM    309  CA  ALA A  22      11.789  11.261 -27.264  1.00  0.00           C  
ATOM    310  C   ALA A  22      10.628  11.275 -28.251  1.00  0.00           C  
ATOM    311  O   ALA A  22      10.650  10.561 -29.251  1.00  0.00           O  
ATOM    312  CB  ALA A  22      12.219   9.808 -26.985  1.00  0.00           C  
ATOM    313  H   ALA A  22      11.048  11.328 -25.313  1.00  0.00           H  
ATOM    314  HA  ALA A  22      12.615  11.774 -27.735  1.00  0.00           H  
ATOM    315  HB1 ALA A  22      13.055   9.799 -26.253  1.00  0.00           H  
ATOM    316  HB2 ALA A  22      11.376   9.223 -26.559  1.00  0.00           H  
ATOM    317  HB3 ALA A  22      12.564   9.312 -27.916  1.00  0.00           H  
ATOM    318  N   SER A  23       9.578  12.090 -28.005  1.00  0.00           N  
ATOM    319  CA  SER A  23       8.298  12.017 -28.714  1.00  0.00           C  
ATOM    320  C   SER A  23       8.384  12.233 -30.208  1.00  0.00           C  
ATOM    321  O   SER A  23       7.720  11.559 -30.986  1.00  0.00           O  
ATOM    322  CB  SER A  23       7.244  13.016 -28.164  1.00  0.00           C  
ATOM    323  OG  SER A  23       5.913  12.544 -28.405  1.00  0.00           O  
ATOM    324  H   SER A  23       9.616  12.694 -27.213  1.00  0.00           H  
ATOM    325  HA  SER A  23       7.925  11.014 -28.565  1.00  0.00           H  
ATOM    326  HB2 SER A  23       7.379  13.100 -27.065  1.00  0.00           H  
ATOM    327  HB3 SER A  23       7.389  14.037 -28.578  1.00  0.00           H  
ATOM    328  HG  SER A  23       5.745  12.666 -29.342  1.00  0.00           H  
ATOM    329  N   THR A  24       9.228  13.177 -30.650  1.00  0.00           N  
ATOM    330  CA  THR A  24       9.422  13.505 -32.058  1.00  0.00           C  
ATOM    331  C   THR A  24      10.248  12.461 -32.791  1.00  0.00           C  
ATOM    332  O   THR A  24      10.256  12.387 -34.015  1.00  0.00           O  
ATOM    333  CB  THR A  24      10.155  14.840 -32.211  1.00  0.00           C  
ATOM    334  OG1 THR A  24       9.706  15.763 -31.227  1.00  0.00           O  
ATOM    335  CG2 THR A  24       9.866  15.480 -33.575  1.00  0.00           C  
ATOM    336  H   THR A  24       9.692  13.791 -30.017  1.00  0.00           H  
ATOM    337  HA  THR A  24       8.455  13.570 -32.535  1.00  0.00           H  
ATOM    338  HB  THR A  24      11.249  14.706 -32.073  1.00  0.00           H  
ATOM    339  HG1 THR A  24      10.220  16.562 -31.364  1.00  0.00           H  
ATOM    340 HG21 THR A  24      10.378  16.462 -33.666  1.00  0.00           H  
ATOM    341 HG22 THR A  24       8.774  15.640 -33.703  1.00  0.00           H  
ATOM    342 HG23 THR A  24      10.223  14.831 -34.403  1.00  0.00           H  
ATOM    343  N   TYR A  25      10.990  11.625 -32.042  1.00  0.00           N  
ATOM    344  CA  TYR A  25      12.064  10.811 -32.583  1.00  0.00           C  
ATOM    345  C   TYR A  25      11.743   9.327 -32.543  1.00  0.00           C  
ATOM    346  O   TYR A  25      12.067   8.582 -33.461  1.00  0.00           O  
ATOM    347  CB  TYR A  25      13.368  11.066 -31.778  1.00  0.00           C  
ATOM    348  CG  TYR A  25      13.678  12.540 -31.758  1.00  0.00           C  
ATOM    349  CD1 TYR A  25      14.034  13.207 -32.943  1.00  0.00           C  
ATOM    350  CD2 TYR A  25      13.558  13.283 -30.570  1.00  0.00           C  
ATOM    351  CE1 TYR A  25      14.253  14.592 -32.944  1.00  0.00           C  
ATOM    352  CE2 TYR A  25      13.773  14.667 -30.570  1.00  0.00           C  
ATOM    353  CZ  TYR A  25      14.117  15.320 -31.757  1.00  0.00           C  
ATOM    354  OH  TYR A  25      14.310  16.714 -31.754  1.00  0.00           O  
ATOM    355  H   TYR A  25      10.892  11.644 -31.050  1.00  0.00           H  
ATOM    356  HA  TYR A  25      12.229  11.056 -33.622  1.00  0.00           H  
ATOM    357  HB2 TYR A  25      13.256  10.714 -30.731  1.00  0.00           H  
ATOM    358  HB3 TYR A  25      14.226  10.539 -32.248  1.00  0.00           H  
ATOM    359  HD1 TYR A  25      14.119  12.651 -33.865  1.00  0.00           H  
ATOM    360  HD2 TYR A  25      13.278  12.789 -29.651  1.00  0.00           H  
ATOM    361  HE1 TYR A  25      14.513  15.089 -33.867  1.00  0.00           H  
ATOM    362  HE2 TYR A  25      13.668  15.234 -29.656  1.00  0.00           H  
ATOM    363  HH  TYR A  25      14.612  16.967 -32.630  1.00  0.00           H  
ATOM    364  N   LEU A  26      11.099   8.851 -31.461  1.00  0.00           N  
ATOM    365  CA  LEU A  26      10.861   7.435 -31.225  1.00  0.00           C  
ATOM    366  C   LEU A  26       9.381   7.099 -31.374  1.00  0.00           C  
ATOM    367  O   LEU A  26       8.921   6.035 -30.963  1.00  0.00           O  
ATOM    368  CB  LEU A  26      11.356   7.027 -29.804  1.00  0.00           C  
ATOM    369  CG  LEU A  26      12.846   6.607 -29.694  1.00  0.00           C  
ATOM    370  CD1 LEU A  26      13.116   5.285 -30.430  1.00  0.00           C  
ATOM    371  CD2 LEU A  26      13.845   7.678 -30.156  1.00  0.00           C  
ATOM    372  H   LEU A  26      10.855   9.472 -30.720  1.00  0.00           H  
ATOM    373  HA  LEU A  26      11.371   6.837 -31.966  1.00  0.00           H  
ATOM    374  HB2 LEU A  26      11.159   7.873 -29.111  1.00  0.00           H  
ATOM    375  HB3 LEU A  26      10.772   6.157 -29.434  1.00  0.00           H  
ATOM    376  HG  LEU A  26      13.041   6.425 -28.615  1.00  0.00           H  
ATOM    377 HD11 LEU A  26      12.411   4.495 -30.092  1.00  0.00           H  
ATOM    378 HD12 LEU A  26      14.155   4.941 -30.238  1.00  0.00           H  
ATOM    379 HD13 LEU A  26      12.998   5.416 -31.527  1.00  0.00           H  
ATOM    380 HD21 LEU A  26      13.649   8.650 -29.656  1.00  0.00           H  
ATOM    381 HD22 LEU A  26      13.774   7.823 -31.256  1.00  0.00           H  
ATOM    382 HD23 LEU A  26      14.885   7.361 -29.923  1.00  0.00           H  
ATOM    383  N   HIS A  27       8.580   7.993 -31.984  1.00  0.00           N  
ATOM    384  CA  HIS A  27       7.179   7.723 -32.263  1.00  0.00           C  
ATOM    385  C   HIS A  27       7.008   7.052 -33.612  1.00  0.00           C  
ATOM    386  O   HIS A  27       6.868   7.715 -34.641  1.00  0.00           O  
ATOM    387  CB  HIS A  27       6.321   9.005 -32.211  1.00  0.00           C  
ATOM    388  CG  HIS A  27       4.858   8.754 -32.396  1.00  0.00           C  
ATOM    389  ND1 HIS A  27       4.165   8.045 -31.432  1.00  0.00           N  
ATOM    390  CD2 HIS A  27       4.045   9.054 -33.442  1.00  0.00           C  
ATOM    391  CE1 HIS A  27       2.941   7.931 -31.911  1.00  0.00           C  
ATOM    392  NE2 HIS A  27       2.814   8.523 -33.124  1.00  0.00           N  
ATOM    393  H   HIS A  27       8.959   8.852 -32.321  1.00  0.00           H  
ATOM    394  HA  HIS A  27       6.789   7.045 -31.519  1.00  0.00           H  
ATOM    395  HB2 HIS A  27       6.445   9.478 -31.214  1.00  0.00           H  
ATOM    396  HB3 HIS A  27       6.664   9.731 -32.979  1.00  0.00           H  
ATOM    397  HD2 HIS A  27       4.275   9.570 -34.365  1.00  0.00           H  
ATOM    398  HE1 HIS A  27       2.122   7.416 -31.410  1.00  0.00           H  
ATOM    399  HE2 HIS A  27       1.997   8.549 -33.700  1.00  0.00           H  
TER     400      HIS A  27                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       1.781   0.597  -0.029  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.666   1.971  -0.474  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.959   2.435  -1.071  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.008   3.383  -1.851  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.027   0.200   0.488  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.910   2.018  -1.243  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.457   2.590   0.386  1.00  0.00           H  
ATOM      8  N   ILE A   2       4.062   1.741  -0.734  1.00  0.00           N  
ATOM      9  CA  ILE A   2       5.429   2.082  -1.106  1.00  0.00           C  
ATOM     10  C   ILE A   2       5.639   2.171  -2.611  1.00  0.00           C  
ATOM     11  O   ILE A   2       6.301   3.084  -3.108  1.00  0.00           O  
ATOM     12  CB  ILE A   2       6.448   1.154  -0.437  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       7.900   1.635  -0.685  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       6.237  -0.321  -0.852  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       8.937   0.920   0.189  1.00  0.00           C  
ATOM     16  H   ILE A   2       3.929   0.962  -0.125  1.00  0.00           H  
ATOM     17  HA  ILE A   2       5.608   3.078  -0.728  1.00  0.00           H  
ATOM     18  HB  ILE A   2       6.268   1.217   0.657  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       8.164   1.486  -1.754  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       7.954   2.724  -0.472  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       6.889  -0.983  -0.243  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       5.189  -0.649  -0.687  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       6.504  -0.479  -1.919  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       8.976  -0.165  -0.045  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       9.950   1.343   0.021  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       8.687   1.034   1.266  1.00  0.00           H  
ATOM     27  N   GLY A   3       4.997   1.263  -3.384  1.00  0.00           N  
ATOM     28  CA  GLY A   3       4.934   1.263  -4.846  1.00  0.00           C  
ATOM     29  C   GLY A   3       4.607   2.598  -5.463  1.00  0.00           C  
ATOM     30  O   GLY A   3       5.264   3.039  -6.402  1.00  0.00           O  
ATOM     31  H   GLY A   3       4.485   0.550  -2.910  1.00  0.00           H  
ATOM     32  HA2 GLY A   3       5.902   0.963  -5.220  1.00  0.00           H  
ATOM     33  HA3 GLY A   3       4.148   0.583  -5.139  1.00  0.00           H  
ATOM     34  N   GLY A   4       3.613   3.310  -4.897  1.00  0.00           N  
ATOM     35  CA  GLY A   4       3.129   4.584  -5.419  1.00  0.00           C  
ATOM     36  C   GLY A   4       4.010   5.762  -5.108  1.00  0.00           C  
ATOM     37  O   GLY A   4       3.762   6.866  -5.583  1.00  0.00           O  
ATOM     38  H   GLY A   4       3.179   2.978  -4.064  1.00  0.00           H  
ATOM     39  HA2 GLY A   4       3.060   4.517  -6.495  1.00  0.00           H  
ATOM     40  HA3 GLY A   4       2.173   4.782  -4.957  1.00  0.00           H  
ATOM     41  N   LYS A   5       5.085   5.576  -4.319  1.00  0.00           N  
ATOM     42  CA  LYS A   5       6.075   6.620  -4.140  1.00  0.00           C  
ATOM     43  C   LYS A   5       7.467   6.210  -4.591  1.00  0.00           C  
ATOM     44  O   LYS A   5       8.379   7.039  -4.572  1.00  0.00           O  
ATOM     45  CB  LYS A   5       6.054   7.187  -2.690  1.00  0.00           C  
ATOM     46  CG  LYS A   5       6.429   6.248  -1.520  1.00  0.00           C  
ATOM     47  CD  LYS A   5       7.905   5.809  -1.357  1.00  0.00           C  
ATOM     48  CE  LYS A   5       8.937   6.882  -0.959  1.00  0.00           C  
ATOM     49  NZ  LYS A   5       9.172   7.869  -2.039  1.00  0.00           N  
ATOM     50  H   LYS A   5       5.222   4.699  -3.864  1.00  0.00           H  
ATOM     51  HA  LYS A   5       5.836   7.457  -4.779  1.00  0.00           H  
ATOM     52  HB2 LYS A   5       6.646   8.126  -2.652  1.00  0.00           H  
ATOM     53  HB3 LYS A   5       5.001   7.494  -2.511  1.00  0.00           H  
ATOM     54  HG2 LYS A   5       6.112   6.738  -0.575  1.00  0.00           H  
ATOM     55  HG3 LYS A   5       5.806   5.333  -1.615  1.00  0.00           H  
ATOM     56  HD2 LYS A   5       7.910   5.061  -0.536  1.00  0.00           H  
ATOM     57  HD3 LYS A   5       8.246   5.262  -2.261  1.00  0.00           H  
ATOM     58  HE2 LYS A   5       8.609   7.427  -0.049  1.00  0.00           H  
ATOM     59  HE3 LYS A   5       9.907   6.384  -0.744  1.00  0.00           H  
ATOM     60  HZ1 LYS A   5       8.448   8.613  -1.987  1.00  0.00           H  
ATOM     61  HZ2 LYS A   5       9.085   7.415  -2.971  1.00  0.00           H  
ATOM     62  HZ3 LYS A   5      10.115   8.300  -1.950  1.00  0.00           H  
ATOM     63  N   ILE A   6       7.705   4.939  -4.991  1.00  0.00           N  
ATOM     64  CA  ILE A   6       8.884   4.571  -5.775  1.00  0.00           C  
ATOM     65  C   ILE A   6       8.650   4.658  -7.281  1.00  0.00           C  
ATOM     66  O   ILE A   6       9.394   5.332  -7.993  1.00  0.00           O  
ATOM     67  CB  ILE A   6       9.542   3.249  -5.357  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       8.638   2.003  -5.512  1.00  0.00           C  
ATOM     69  CG2 ILE A   6      10.024   3.417  -3.898  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       9.318   0.688  -5.110  1.00  0.00           C  
ATOM     71  H   ILE A   6       7.028   4.225  -4.830  1.00  0.00           H  
ATOM     72  HA  ILE A   6       9.649   5.311  -5.594  1.00  0.00           H  
ATOM     73  HB  ILE A   6      10.443   3.092  -5.987  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       7.728   2.140  -4.891  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       8.320   1.904  -6.572  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       9.156   3.448  -3.205  1.00  0.00           H  
ATOM     77 HG22 ILE A   6      10.670   2.564  -3.601  1.00  0.00           H  
ATOM     78 HG23 ILE A   6      10.618   4.349  -3.783  1.00  0.00           H  
ATOM     79 HD11 ILE A   6      10.265   0.547  -5.672  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       9.549   0.672  -4.023  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       8.653  -0.175  -5.327  1.00  0.00           H  
ATOM     82  N   LEU A   7       7.584   4.020  -7.821  1.00  0.00           N  
ATOM     83  CA  LEU A   7       7.351   3.862  -9.253  1.00  0.00           C  
ATOM     84  C   LEU A   7       7.073   5.171  -9.954  1.00  0.00           C  
ATOM     85  O   LEU A   7       7.480   5.383 -11.095  1.00  0.00           O  
ATOM     86  CB  LEU A   7       6.199   2.871  -9.549  1.00  0.00           C  
ATOM     87  CG  LEU A   7       6.457   1.424  -9.074  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       5.207   0.563  -9.308  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       7.675   0.783  -9.759  1.00  0.00           C  
ATOM     90  H   LEU A   7       6.914   3.564  -7.240  1.00  0.00           H  
ATOM     91  HA  LEU A   7       8.259   3.481  -9.696  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       5.272   3.241  -9.061  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       6.006   2.838 -10.643  1.00  0.00           H  
ATOM     94  HG  LEU A   7       6.644   1.442  -7.979  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       4.332   0.998  -8.778  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       5.368  -0.469  -8.932  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       4.969   0.509 -10.392  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       8.611   1.324  -9.506  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       7.539   0.785 -10.862  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       7.785  -0.270  -9.424  1.00  0.00           H  
ATOM    101  N   SER A   8       6.424   6.098  -9.233  1.00  0.00           N  
ATOM    102  CA  SER A   8       6.041   7.425  -9.676  1.00  0.00           C  
ATOM    103  C   SER A   8       7.208   8.332 -10.018  1.00  0.00           C  
ATOM    104  O   SER A   8       7.030   9.335 -10.702  1.00  0.00           O  
ATOM    105  CB  SER A   8       5.173   8.113  -8.601  1.00  0.00           C  
ATOM    106  OG  SER A   8       4.122   7.218  -8.241  1.00  0.00           O  
ATOM    107  H   SER A   8       6.031   5.845  -8.353  1.00  0.00           H  
ATOM    108  HA  SER A   8       5.446   7.310 -10.570  1.00  0.00           H  
ATOM    109  HB2 SER A   8       5.783   8.343  -7.701  1.00  0.00           H  
ATOM    110  HB3 SER A   8       4.742   9.058  -8.995  1.00  0.00           H  
ATOM    111  HG  SER A   8       3.794   7.459  -7.371  1.00  0.00           H  
ATOM    112  N   GLY A   9       8.443   7.980  -9.594  1.00  0.00           N  
ATOM    113  CA  GLY A   9       9.655   8.490 -10.233  1.00  0.00           C  
ATOM    114  C   GLY A   9      10.324   7.437 -11.087  1.00  0.00           C  
ATOM    115  O   GLY A   9      10.648   7.662 -12.249  1.00  0.00           O  
ATOM    116  H   GLY A   9       8.531   7.215  -8.961  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       9.425   9.323 -10.880  1.00  0.00           H  
ATOM    118  HA3 GLY A   9      10.349   8.757  -9.450  1.00  0.00           H  
ATOM    119  N   LEU A  10      10.525   6.228 -10.526  1.00  0.00           N  
ATOM    120  CA  LEU A  10      11.357   5.159 -11.063  1.00  0.00           C  
ATOM    121  C   LEU A  10      10.911   4.588 -12.409  1.00  0.00           C  
ATOM    122  O   LEU A  10      11.727   4.159 -13.229  1.00  0.00           O  
ATOM    123  CB  LEU A  10      11.485   4.071  -9.956  1.00  0.00           C  
ATOM    124  CG  LEU A  10      12.538   2.943 -10.105  1.00  0.00           C  
ATOM    125  CD1 LEU A  10      12.001   1.718 -10.859  1.00  0.00           C  
ATOM    126  CD2 LEU A  10      13.882   3.425 -10.673  1.00  0.00           C  
ATOM    127  H   LEU A  10      10.173   6.053  -9.610  1.00  0.00           H  
ATOM    128  HA  LEU A  10      12.331   5.593 -11.234  1.00  0.00           H  
ATOM    129  HB2 LEU A  10      11.756   4.619  -9.029  1.00  0.00           H  
ATOM    130  HB3 LEU A  10      10.491   3.613  -9.768  1.00  0.00           H  
ATOM    131  HG  LEU A  10      12.745   2.589  -9.073  1.00  0.00           H  
ATOM    132 HD11 LEU A  10      11.760   1.982 -11.911  1.00  0.00           H  
ATOM    133 HD12 LEU A  10      11.081   1.336 -10.367  1.00  0.00           H  
ATOM    134 HD13 LEU A  10      12.759   0.906 -10.854  1.00  0.00           H  
ATOM    135 HD21 LEU A  10      13.784   3.756 -11.729  1.00  0.00           H  
ATOM    136 HD22 LEU A  10      14.632   2.606 -10.633  1.00  0.00           H  
ATOM    137 HD23 LEU A  10      14.272   4.275 -10.074  1.00  0.00           H  
ATOM    138  N   LYS A  11       9.598   4.537 -12.699  1.00  0.00           N  
ATOM    139  CA  LYS A  11       9.107   4.131 -14.005  1.00  0.00           C  
ATOM    140  C   LYS A  11       8.394   5.243 -14.746  1.00  0.00           C  
ATOM    141  O   LYS A  11       8.280   5.174 -15.967  1.00  0.00           O  
ATOM    142  CB  LYS A  11       8.225   2.865 -13.898  1.00  0.00           C  
ATOM    143  CG  LYS A  11       9.060   1.598 -13.631  1.00  0.00           C  
ATOM    144  CD  LYS A  11       9.849   1.109 -14.868  1.00  0.00           C  
ATOM    145  CE  LYS A  11      11.299   0.672 -14.594  1.00  0.00           C  
ATOM    146  NZ  LYS A  11      12.222   1.833 -14.554  1.00  0.00           N  
ATOM    147  H   LYS A  11       8.922   4.855 -12.038  1.00  0.00           H  
ATOM    148  HA  LYS A  11       9.933   3.897 -14.661  1.00  0.00           H  
ATOM    149  HB2 LYS A  11       7.493   3.013 -13.076  1.00  0.00           H  
ATOM    150  HB3 LYS A  11       7.649   2.710 -14.836  1.00  0.00           H  
ATOM    151  HG2 LYS A  11       9.742   1.793 -12.776  1.00  0.00           H  
ATOM    152  HG3 LYS A  11       8.374   0.784 -13.313  1.00  0.00           H  
ATOM    153  HD2 LYS A  11       9.301   0.228 -15.267  1.00  0.00           H  
ATOM    154  HD3 LYS A  11       9.823   1.873 -15.674  1.00  0.00           H  
ATOM    155  HE2 LYS A  11      11.363   0.131 -13.626  1.00  0.00           H  
ATOM    156  HE3 LYS A  11      11.648  -0.003 -15.404  1.00  0.00           H  
ATOM    157  HZ1 LYS A  11      11.870   2.592 -13.937  1.00  0.00           H  
ATOM    158  HZ2 LYS A  11      12.334   2.233 -15.508  1.00  0.00           H  
ATOM    159  HZ3 LYS A  11      13.157   1.541 -14.206  1.00  0.00           H  
ATOM    160  N   THR A  12       8.005   6.351 -14.082  1.00  0.00           N  
ATOM    161  CA  THR A  12       7.562   7.570 -14.772  1.00  0.00           C  
ATOM    162  C   THR A  12       8.659   8.154 -15.630  1.00  0.00           C  
ATOM    163  O   THR A  12       8.440   8.505 -16.786  1.00  0.00           O  
ATOM    164  CB  THR A  12       7.094   8.665 -13.833  1.00  0.00           C  
ATOM    165  OG1 THR A  12       6.063   8.153 -13.011  1.00  0.00           O  
ATOM    166  CG2 THR A  12       6.487   9.856 -14.589  1.00  0.00           C  
ATOM    167  H   THR A  12       7.962   6.380 -13.087  1.00  0.00           H  
ATOM    168  HA  THR A  12       6.739   7.309 -15.421  1.00  0.00           H  
ATOM    169  HB  THR A  12       7.928   9.009 -13.186  1.00  0.00           H  
ATOM    170  HG1 THR A  12       5.985   8.799 -12.305  1.00  0.00           H  
ATOM    171 HG21 THR A  12       7.241  10.374 -15.221  1.00  0.00           H  
ATOM    172 HG22 THR A  12       6.087  10.605 -13.872  1.00  0.00           H  
ATOM    173 HG23 THR A  12       5.649   9.523 -15.238  1.00  0.00           H  
ATOM    174  N   ALA A  13       9.904   8.179 -15.109  1.00  0.00           N  
ATOM    175  CA  ALA A  13      11.064   8.680 -15.816  1.00  0.00           C  
ATOM    176  C   ALA A  13      11.476   7.837 -17.024  1.00  0.00           C  
ATOM    177  O   ALA A  13      12.167   8.308 -17.918  1.00  0.00           O  
ATOM    178  CB  ALA A  13      12.248   8.770 -14.835  1.00  0.00           C  
ATOM    179  H   ALA A  13      10.070   7.918 -14.162  1.00  0.00           H  
ATOM    180  HA  ALA A  13      10.839   9.673 -16.175  1.00  0.00           H  
ATOM    181  HB1 ALA A  13      13.141   9.202 -15.336  1.00  0.00           H  
ATOM    182  HB2 ALA A  13      11.982   9.428 -13.981  1.00  0.00           H  
ATOM    183  HB3 ALA A  13      12.512   7.769 -14.433  1.00  0.00           H  
ATOM    184  N   LEU A  14      11.032   6.564 -17.093  1.00  0.00           N  
ATOM    185  CA  LEU A  14      11.467   5.640 -18.127  1.00  0.00           C  
ATOM    186  C   LEU A  14      10.331   5.285 -19.082  1.00  0.00           C  
ATOM    187  O   LEU A  14      10.539   4.656 -20.115  1.00  0.00           O  
ATOM    188  CB  LEU A  14      12.033   4.356 -17.457  1.00  0.00           C  
ATOM    189  CG  LEU A  14      12.911   3.471 -18.374  1.00  0.00           C  
ATOM    190  CD1 LEU A  14      14.214   4.179 -18.779  1.00  0.00           C  
ATOM    191  CD2 LEU A  14      13.248   2.119 -17.726  1.00  0.00           C  
ATOM    192  H   LEU A  14      10.420   6.227 -16.382  1.00  0.00           H  
ATOM    193  HA  LEU A  14      12.238   6.099 -18.729  1.00  0.00           H  
ATOM    194  HB2 LEU A  14      12.663   4.678 -16.600  1.00  0.00           H  
ATOM    195  HB3 LEU A  14      11.186   3.758 -17.057  1.00  0.00           H  
ATOM    196  HG  LEU A  14      12.343   3.254 -19.304  1.00  0.00           H  
ATOM    197 HD11 LEU A  14      14.808   4.462 -17.884  1.00  0.00           H  
ATOM    198 HD12 LEU A  14      14.007   5.097 -19.369  1.00  0.00           H  
ATOM    199 HD13 LEU A  14      14.834   3.509 -19.413  1.00  0.00           H  
ATOM    200 HD21 LEU A  14      12.321   1.559 -17.482  1.00  0.00           H  
ATOM    201 HD22 LEU A  14      13.877   2.269 -16.823  1.00  0.00           H  
ATOM    202 HD23 LEU A  14      13.834   1.507 -18.446  1.00  0.00           H  
ATOM    203  N   LYS A  15       9.084   5.699 -18.782  1.00  0.00           N  
ATOM    204  CA  LYS A  15       7.971   5.551 -19.704  1.00  0.00           C  
ATOM    205  C   LYS A  15       7.402   6.900 -20.083  1.00  0.00           C  
ATOM    206  O   LYS A  15       7.537   7.325 -21.228  1.00  0.00           O  
ATOM    207  CB  LYS A  15       6.866   4.594 -19.176  1.00  0.00           C  
ATOM    208  CG  LYS A  15       5.672   4.373 -20.140  1.00  0.00           C  
ATOM    209  CD  LYS A  15       6.076   3.792 -21.514  1.00  0.00           C  
ATOM    210  CE  LYS A  15       4.960   3.756 -22.571  1.00  0.00           C  
ATOM    211  NZ  LYS A  15       3.887   2.812 -22.185  1.00  0.00           N  
ATOM    212  H   LYS A  15       8.913   6.174 -17.922  1.00  0.00           H  
ATOM    213  HA  LYS A  15       8.342   5.148 -20.635  1.00  0.00           H  
ATOM    214  HB2 LYS A  15       7.345   3.613 -18.973  1.00  0.00           H  
ATOM    215  HB3 LYS A  15       6.489   4.975 -18.203  1.00  0.00           H  
ATOM    216  HG2 LYS A  15       4.953   3.693 -19.636  1.00  0.00           H  
ATOM    217  HG3 LYS A  15       5.161   5.347 -20.293  1.00  0.00           H  
ATOM    218  HD2 LYS A  15       6.872   4.436 -21.946  1.00  0.00           H  
ATOM    219  HD3 LYS A  15       6.523   2.784 -21.377  1.00  0.00           H  
ATOM    220  HE2 LYS A  15       4.513   4.766 -22.693  1.00  0.00           H  
ATOM    221  HE3 LYS A  15       5.373   3.427 -23.548  1.00  0.00           H  
ATOM    222  HZ1 LYS A  15       3.473   3.108 -21.278  1.00  0.00           H  
ATOM    223  HZ2 LYS A  15       4.283   1.855 -22.087  1.00  0.00           H  
ATOM    224  HZ3 LYS A  15       3.145   2.800 -22.914  1.00  0.00           H  
ATOM    225  N   GLY A  16       6.713   7.587 -19.140  1.00  0.00           N  
ATOM    226  CA  GLY A  16       6.077   8.883 -19.380  1.00  0.00           C  
ATOM    227  C   GLY A  16       7.016   9.954 -19.852  1.00  0.00           C  
ATOM    228  O   GLY A  16       6.899  10.417 -20.980  1.00  0.00           O  
ATOM    229  H   GLY A  16       6.672   7.241 -18.206  1.00  0.00           H  
ATOM    230  HA2 GLY A  16       5.338   8.760 -20.158  1.00  0.00           H  
ATOM    231  HA3 GLY A  16       5.654   9.228 -18.448  1.00  0.00           H  
ATOM    232  N   ALA A  17       8.023  10.301 -19.027  1.00  0.00           N  
ATOM    233  CA  ALA A  17       9.001  11.332 -19.327  1.00  0.00           C  
ATOM    234  C   ALA A  17       9.853  10.995 -20.543  1.00  0.00           C  
ATOM    235  O   ALA A  17      10.200  11.844 -21.356  1.00  0.00           O  
ATOM    236  CB  ALA A  17       9.913  11.579 -18.114  1.00  0.00           C  
ATOM    237  H   ALA A  17       8.113   9.867 -18.134  1.00  0.00           H  
ATOM    238  HA  ALA A  17       8.466  12.245 -19.544  1.00  0.00           H  
ATOM    239  HB1 ALA A  17      10.570  10.703 -17.928  1.00  0.00           H  
ATOM    240  HB2 ALA A  17      10.552  12.469 -18.297  1.00  0.00           H  
ATOM    241  HB3 ALA A  17       9.297  11.784 -17.212  1.00  0.00           H  
ATOM    242  N   ALA A  18      10.195   9.703 -20.717  1.00  0.00           N  
ATOM    243  CA  ALA A  18      10.932   9.229 -21.867  1.00  0.00           C  
ATOM    244  C   ALA A  18      10.214   9.444 -23.200  1.00  0.00           C  
ATOM    245  O   ALA A  18      10.812   9.922 -24.161  1.00  0.00           O  
ATOM    246  CB  ALA A  18      11.255   7.735 -21.676  1.00  0.00           C  
ATOM    247  H   ALA A  18       9.932   9.029 -20.032  1.00  0.00           H  
ATOM    248  HA  ALA A  18      11.854   9.788 -21.921  1.00  0.00           H  
ATOM    249  HB1 ALA A  18      10.325   7.129 -21.617  1.00  0.00           H  
ATOM    250  HB2 ALA A  18      11.875   7.355 -22.516  1.00  0.00           H  
ATOM    251  HB3 ALA A  18      11.828   7.594 -20.734  1.00  0.00           H  
ATOM    252  N   LYS A  19       8.898   9.147 -23.297  1.00  0.00           N  
ATOM    253  CA  LYS A  19       8.163   9.403 -24.530  1.00  0.00           C  
ATOM    254  C   LYS A  19       7.675  10.845 -24.627  1.00  0.00           C  
ATOM    255  O   LYS A  19       7.336  11.317 -25.705  1.00  0.00           O  
ATOM    256  CB  LYS A  19       6.976   8.414 -24.721  1.00  0.00           C  
ATOM    257  CG  LYS A  19       6.892   7.756 -26.123  1.00  0.00           C  
ATOM    258  CD  LYS A  19       6.719   8.699 -27.339  1.00  0.00           C  
ATOM    259  CE  LYS A  19       5.388   9.469 -27.383  1.00  0.00           C  
ATOM    260  NZ  LYS A  19       5.330  10.376 -28.550  1.00  0.00           N  
ATOM    261  H   LYS A  19       8.397   8.779 -22.518  1.00  0.00           H  
ATOM    262  HA  LYS A  19       8.837   9.254 -25.360  1.00  0.00           H  
ATOM    263  HB2 LYS A  19       7.121   7.590 -23.990  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       6.012   8.900 -24.456  1.00  0.00           H  
ATOM    265  HG2 LYS A  19       7.833   7.185 -26.277  1.00  0.00           H  
ATOM    266  HG3 LYS A  19       6.061   7.019 -26.123  1.00  0.00           H  
ATOM    267  HD2 LYS A  19       7.570   9.412 -27.353  1.00  0.00           H  
ATOM    268  HD3 LYS A  19       6.798   8.084 -28.261  1.00  0.00           H  
ATOM    269  HE2 LYS A  19       4.543   8.752 -27.464  1.00  0.00           H  
ATOM    270  HE3 LYS A  19       5.252  10.083 -26.466  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19       5.558   9.866 -29.427  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19       5.975  11.186 -28.448  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19       4.376  10.774 -28.663  1.00  0.00           H  
ATOM    274  N   GLU A  20       7.629  11.594 -23.515  1.00  0.00           N  
ATOM    275  CA  GLU A  20       7.394  13.027 -23.504  1.00  0.00           C  
ATOM    276  C   GLU A  20       8.579  13.810 -24.064  1.00  0.00           C  
ATOM    277  O   GLU A  20       8.442  14.604 -24.993  1.00  0.00           O  
ATOM    278  CB  GLU A  20       7.123  13.402 -22.033  1.00  0.00           C  
ATOM    279  CG  GLU A  20       6.828  14.875 -21.692  1.00  0.00           C  
ATOM    280  CD  GLU A  20       6.548  14.973 -20.193  1.00  0.00           C  
ATOM    281  OE1 GLU A  20       5.430  15.415 -19.830  1.00  0.00           O  
ATOM    282  OE2 GLU A  20       7.442  14.567 -19.403  1.00  0.00           O  
ATOM    283  H   GLU A  20       7.767  11.188 -22.615  1.00  0.00           H  
ATOM    284  HA  GLU A  20       6.530  13.259 -24.108  1.00  0.00           H  
ATOM    285  HB2 GLU A  20       6.259  12.797 -21.684  1.00  0.00           H  
ATOM    286  HB3 GLU A  20       7.999  13.091 -21.424  1.00  0.00           H  
ATOM    287  HG2 GLU A  20       7.699  15.527 -21.917  1.00  0.00           H  
ATOM    288  HG3 GLU A  20       5.935  15.247 -22.239  1.00  0.00           H  
ATOM    289  N   LEU A  21       9.802  13.532 -23.568  1.00  0.00           N  
ATOM    290  CA  LEU A  21      11.038  14.136 -24.032  1.00  0.00           C  
ATOM    291  C   LEU A  21      11.422  13.711 -25.439  1.00  0.00           C  
ATOM    292  O   LEU A  21      11.749  14.526 -26.298  1.00  0.00           O  
ATOM    293  CB  LEU A  21      12.163  13.797 -23.017  1.00  0.00           C  
ATOM    294  CG  LEU A  21      13.504  14.548 -23.184  1.00  0.00           C  
ATOM    295  CD1 LEU A  21      14.201  14.674 -21.819  1.00  0.00           C  
ATOM    296  CD2 LEU A  21      14.467  13.874 -24.176  1.00  0.00           C  
ATOM    297  H   LEU A  21       9.883  12.917 -22.787  1.00  0.00           H  
ATOM    298  HA  LEU A  21      10.895  15.206 -24.055  1.00  0.00           H  
ATOM    299  HB2 LEU A  21      11.759  14.066 -22.018  1.00  0.00           H  
ATOM    300  HB3 LEU A  21      12.347  12.702 -22.996  1.00  0.00           H  
ATOM    301  HG  LEU A  21      13.283  15.576 -23.544  1.00  0.00           H  
ATOM    302 HD11 LEU A  21      14.431  13.666 -21.412  1.00  0.00           H  
ATOM    303 HD12 LEU A  21      13.545  15.206 -21.098  1.00  0.00           H  
ATOM    304 HD13 LEU A  21      15.151  15.242 -21.920  1.00  0.00           H  
ATOM    305 HD21 LEU A  21      14.659  12.823 -23.874  1.00  0.00           H  
ATOM    306 HD22 LEU A  21      15.436  14.417 -24.195  1.00  0.00           H  
ATOM    307 HD23 LEU A  21      14.057  13.880 -25.208  1.00  0.00           H  
ATOM    308  N   ALA A  22      11.343  12.402 -25.748  1.00  0.00           N  
ATOM    309  CA  ALA A  22      11.769  11.877 -27.028  1.00  0.00           C  
ATOM    310  C   ALA A  22      10.597  11.723 -27.985  1.00  0.00           C  
ATOM    311  O   ALA A  22      10.593  10.866 -28.868  1.00  0.00           O  
ATOM    312  CB  ALA A  22      12.497  10.534 -26.831  1.00  0.00           C  
ATOM    313  H   ALA A  22      11.072  11.733 -25.060  1.00  0.00           H  
ATOM    314  HA  ALA A  22      12.464  12.566 -27.484  1.00  0.00           H  
ATOM    315  HB1 ALA A  22      11.797   9.751 -26.467  1.00  0.00           H  
ATOM    316  HB2 ALA A  22      12.953  10.193 -27.785  1.00  0.00           H  
ATOM    317  HB3 ALA A  22      13.307  10.652 -26.080  1.00  0.00           H  
ATOM    318  N   SER A  23       9.551  12.560 -27.819  1.00  0.00           N  
ATOM    319  CA  SER A  23       8.239  12.371 -28.425  1.00  0.00           C  
ATOM    320  C   SER A  23       8.218  12.286 -29.932  1.00  0.00           C  
ATOM    321  O   SER A  23       7.587  11.387 -30.485  1.00  0.00           O  
ATOM    322  CB  SER A  23       7.242  13.481 -27.991  1.00  0.00           C  
ATOM    323  OG  SER A  23       5.884  13.139 -28.293  1.00  0.00           O  
ATOM    324  H   SER A  23       9.628  13.267 -27.121  1.00  0.00           H  
ATOM    325  HA  SER A  23       7.880  11.418 -28.065  1.00  0.00           H  
ATOM    326  HB2 SER A  23       7.326  13.608 -26.890  1.00  0.00           H  
ATOM    327  HB3 SER A  23       7.515  14.451 -28.459  1.00  0.00           H  
ATOM    328  HG  SER A  23       5.374  13.923 -28.079  1.00  0.00           H  
ATOM    329  N   THR A  24       8.934  13.199 -30.612  1.00  0.00           N  
ATOM    330  CA  THR A  24       9.096  13.232 -32.060  1.00  0.00           C  
ATOM    331  C   THR A  24       9.854  12.036 -32.595  1.00  0.00           C  
ATOM    332  O   THR A  24       9.495  11.438 -33.600  1.00  0.00           O  
ATOM    333  CB  THR A  24       9.848  14.482 -32.511  1.00  0.00           C  
ATOM    334  OG1 THR A  24       9.356  15.617 -31.814  1.00  0.00           O  
ATOM    335  CG2 THR A  24       9.625  14.740 -34.006  1.00  0.00           C  
ATOM    336  H   THR A  24       9.351  13.972 -30.140  1.00  0.00           H  
ATOM    337  HA  THR A  24       8.113  13.227 -32.506  1.00  0.00           H  
ATOM    338  HB  THR A  24      10.934  14.393 -32.293  1.00  0.00           H  
ATOM    339  HG1 THR A  24       9.814  16.376 -32.181  1.00  0.00           H  
ATOM    340 HG21 THR A  24      10.153  15.662 -34.330  1.00  0.00           H  
ATOM    341 HG22 THR A  24       8.542  14.863 -34.219  1.00  0.00           H  
ATOM    342 HG23 THR A  24      10.005  13.893 -34.618  1.00  0.00           H  
ATOM    343  N   TYR A  25      10.948  11.653 -31.914  1.00  0.00           N  
ATOM    344  CA  TYR A  25      11.835  10.576 -32.319  1.00  0.00           C  
ATOM    345  C   TYR A  25      11.206   9.197 -32.200  1.00  0.00           C  
ATOM    346  O   TYR A  25      11.376   8.335 -33.056  1.00  0.00           O  
ATOM    347  CB  TYR A  25      13.146  10.613 -31.491  1.00  0.00           C  
ATOM    348  CG  TYR A  25      13.764  11.983 -31.573  1.00  0.00           C  
ATOM    349  CD1 TYR A  25      14.283  12.462 -32.788  1.00  0.00           C  
ATOM    350  CD2 TYR A  25      13.788  12.820 -30.445  1.00  0.00           C  
ATOM    351  CE1 TYR A  25      14.806  13.761 -32.876  1.00  0.00           C  
ATOM    352  CE2 TYR A  25      14.306  14.119 -30.532  1.00  0.00           C  
ATOM    353  CZ  TYR A  25      14.813  14.588 -31.748  1.00  0.00           C  
ATOM    354  OH  TYR A  25      15.326  15.896 -31.825  1.00  0.00           O  
ATOM    355  H   TYR A  25      11.201  12.126 -31.073  1.00  0.00           H  
ATOM    356  HA  TYR A  25      12.065  10.712 -33.366  1.00  0.00           H  
ATOM    357  HB2 TYR A  25      12.940  10.376 -30.425  1.00  0.00           H  
ATOM    358  HB3 TYR A  25      13.881   9.879 -31.886  1.00  0.00           H  
ATOM    359  HD1 TYR A  25      14.270  11.829 -33.663  1.00  0.00           H  
ATOM    360  HD2 TYR A  25      13.398  12.462 -29.504  1.00  0.00           H  
ATOM    361  HE1 TYR A  25      15.197  14.116 -33.818  1.00  0.00           H  
ATOM    362  HE2 TYR A  25      14.318  14.762 -29.665  1.00  0.00           H  
ATOM    363  HH  TYR A  25      15.682  16.020 -32.708  1.00  0.00           H  
ATOM    364  N   LEU A  26      10.450   8.963 -31.112  1.00  0.00           N  
ATOM    365  CA  LEU A  26       9.862   7.669 -30.806  1.00  0.00           C  
ATOM    366  C   LEU A  26       8.404   7.602 -31.247  1.00  0.00           C  
ATOM    367  O   LEU A  26       7.700   6.639 -30.948  1.00  0.00           O  
ATOM    368  CB  LEU A  26       9.970   7.377 -29.282  1.00  0.00           C  
ATOM    369  CG  LEU A  26      11.271   6.661 -28.843  1.00  0.00           C  
ATOM    370  CD1 LEU A  26      12.558   7.386 -29.264  1.00  0.00           C  
ATOM    371  CD2 LEU A  26      11.266   6.452 -27.321  1.00  0.00           C  
ATOM    372  H   LEU A  26      10.362   9.672 -30.417  1.00  0.00           H  
ATOM    373  HA  LEU A  26      10.374   6.888 -31.347  1.00  0.00           H  
ATOM    374  HB2 LEU A  26       9.874   8.334 -28.726  1.00  0.00           H  
ATOM    375  HB3 LEU A  26       9.136   6.719 -28.958  1.00  0.00           H  
ATOM    376  HG  LEU A  26      11.282   5.660 -29.325  1.00  0.00           H  
ATOM    377 HD11 LEU A  26      12.548   8.434 -28.896  1.00  0.00           H  
ATOM    378 HD12 LEU A  26      12.661   7.401 -30.371  1.00  0.00           H  
ATOM    379 HD13 LEU A  26      13.449   6.870 -28.846  1.00  0.00           H  
ATOM    380 HD21 LEU A  26      10.369   5.873 -27.011  1.00  0.00           H  
ATOM    381 HD22 LEU A  26      11.257   7.432 -26.798  1.00  0.00           H  
ATOM    382 HD23 LEU A  26      12.174   5.895 -27.008  1.00  0.00           H  
ATOM    383  N   HIS A  27       7.912   8.618 -31.988  1.00  0.00           N  
ATOM    384  CA  HIS A  27       6.602   8.659 -32.625  1.00  0.00           C  
ATOM    385  C   HIS A  27       5.420   8.225 -31.777  1.00  0.00           C  
ATOM    386  O   HIS A  27       5.099   8.835 -30.750  1.00  0.00           O  
ATOM    387  CB  HIS A  27       6.610   7.868 -33.950  1.00  0.00           C  
ATOM    388  CG  HIS A  27       7.550   8.501 -34.914  1.00  0.00           C  
ATOM    389  ND1 HIS A  27       7.159   9.685 -35.500  1.00  0.00           N  
ATOM    390  CD2 HIS A  27       8.836   8.210 -35.233  1.00  0.00           C  
ATOM    391  CE1 HIS A  27       8.217  10.096 -36.170  1.00  0.00           C  
ATOM    392  NE2 HIS A  27       9.260   9.239 -36.044  1.00  0.00           N  
ATOM    393  H   HIS A  27       8.515   9.379 -32.216  1.00  0.00           H  
ATOM    394  HA  HIS A  27       6.422   9.697 -32.863  1.00  0.00           H  
ATOM    395  HB2 HIS A  27       6.933   6.820 -33.772  1.00  0.00           H  
ATOM    396  HB3 HIS A  27       5.606   7.863 -34.427  1.00  0.00           H  
ATOM    397  HD2 HIS A  27       9.466   7.391 -34.906  1.00  0.00           H  
ATOM    398  HE1 HIS A  27       8.269  11.026 -36.737  1.00  0.00           H  
ATOM    399  HE2 HIS A  27      10.188   9.373 -36.391  1.00  0.00           H  
TER     400      HIS A  27                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       1.956   0.545  -0.093  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.905   1.949  -0.447  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.198   2.377  -1.070  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.268   3.356  -1.808  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.205   0.161   0.438  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.123   2.087  -1.180  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.765   2.523   0.457  1.00  0.00           H  
ATOM      8  N   ILE A   2       4.275   1.615  -0.805  1.00  0.00           N  
ATOM      9  CA  ILE A   2       5.645   1.902  -1.216  1.00  0.00           C  
ATOM     10  C   ILE A   2       5.816   2.031  -2.724  1.00  0.00           C  
ATOM     11  O   ILE A   2       6.548   2.892  -3.215  1.00  0.00           O  
ATOM     12  CB  ILE A   2       6.635   0.904  -0.611  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       8.102   1.334  -0.866  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       6.350  -0.539  -1.089  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       9.121   0.535  -0.046  1.00  0.00           C  
ATOM     16  H   ILE A   2       4.128   0.817  -0.227  1.00  0.00           H  
ATOM     17  HA  ILE A   2       5.886   2.875  -0.813  1.00  0.00           H  
ATOM     18  HB  ILE A   2       6.480   0.925   0.489  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       8.340   1.225  -1.945  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       8.208   2.409  -0.605  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       5.292  -0.828  -0.915  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       6.585  -0.656  -2.169  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       6.986  -1.257  -0.528  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       8.898   0.609   1.039  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       9.110  -0.539  -0.331  1.00  0.00           H  
ATOM     26 HD13 ILE A   2      10.149   0.922  -0.216  1.00  0.00           H  
ATOM     27  N   GLY A   3       5.077   1.219  -3.515  1.00  0.00           N  
ATOM     28  CA  GLY A   3       5.060   1.289  -4.974  1.00  0.00           C  
ATOM     29  C   GLY A   3       4.612   2.618  -5.526  1.00  0.00           C  
ATOM     30  O   GLY A   3       5.112   3.063  -6.554  1.00  0.00           O  
ATOM     31  H   GLY A   3       4.495   0.540  -3.072  1.00  0.00           H  
ATOM     32  HA2 GLY A   3       6.062   1.112  -5.334  1.00  0.00           H  
ATOM     33  HA3 GLY A   3       4.355   0.551  -5.327  1.00  0.00           H  
ATOM     34  N   GLY A   4       3.711   3.325  -4.812  1.00  0.00           N  
ATOM     35  CA  GLY A   4       3.231   4.652  -5.190  1.00  0.00           C  
ATOM     36  C   GLY A   4       4.189   5.756  -4.835  1.00  0.00           C  
ATOM     37  O   GLY A   4       3.975   6.917  -5.173  1.00  0.00           O  
ATOM     38  H   GLY A   4       3.380   2.973  -3.940  1.00  0.00           H  
ATOM     39  HA2 GLY A   4       3.088   4.685  -6.260  1.00  0.00           H  
ATOM     40  HA3 GLY A   4       2.320   4.839  -4.642  1.00  0.00           H  
ATOM     41  N   LYS A   5       5.295   5.426  -4.148  1.00  0.00           N  
ATOM     42  CA  LYS A   5       6.404   6.333  -3.959  1.00  0.00           C  
ATOM     43  C   LYS A   5       7.493   6.033  -4.980  1.00  0.00           C  
ATOM     44  O   LYS A   5       7.905   6.904  -5.742  1.00  0.00           O  
ATOM     45  CB  LYS A   5       6.942   6.201  -2.507  1.00  0.00           C  
ATOM     46  CG  LYS A   5       7.976   7.262  -2.073  1.00  0.00           C  
ATOM     47  CD  LYS A   5       7.390   8.688  -2.025  1.00  0.00           C  
ATOM     48  CE  LYS A   5       8.318   9.760  -1.434  1.00  0.00           C  
ATOM     49  NZ  LYS A   5       8.523   9.540   0.018  1.00  0.00           N  
ATOM     50  H   LYS A   5       5.405   4.491  -3.821  1.00  0.00           H  
ATOM     51  HA  LYS A   5       6.078   7.347  -4.133  1.00  0.00           H  
ATOM     52  HB2 LYS A   5       6.069   6.267  -1.823  1.00  0.00           H  
ATOM     53  HB3 LYS A   5       7.377   5.188  -2.369  1.00  0.00           H  
ATOM     54  HG2 LYS A   5       8.338   6.966  -1.065  1.00  0.00           H  
ATOM     55  HG3 LYS A   5       8.845   7.233  -2.764  1.00  0.00           H  
ATOM     56  HD2 LYS A   5       7.150   8.992  -3.067  1.00  0.00           H  
ATOM     57  HD3 LYS A   5       6.428   8.672  -1.470  1.00  0.00           H  
ATOM     58  HE2 LYS A   5       9.307   9.740  -1.939  1.00  0.00           H  
ATOM     59  HE3 LYS A   5       7.867  10.767  -1.567  1.00  0.00           H  
ATOM     60  HZ1 LYS A   5       7.607   9.571   0.509  1.00  0.00           H  
ATOM     61  HZ2 LYS A   5       9.143  10.278   0.409  1.00  0.00           H  
ATOM     62  HZ3 LYS A   5       8.960   8.609   0.173  1.00  0.00           H  
ATOM     63  N   ILE A   6       7.988   4.777  -5.036  1.00  0.00           N  
ATOM     64  CA  ILE A   6       9.107   4.406  -5.895  1.00  0.00           C  
ATOM     65  C   ILE A   6       8.804   4.383  -7.391  1.00  0.00           C  
ATOM     66  O   ILE A   6       9.590   4.873  -8.202  1.00  0.00           O  
ATOM     67  CB  ILE A   6       9.815   3.124  -5.445  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       8.943   1.850  -5.563  1.00  0.00           C  
ATOM     69  CG2 ILE A   6      10.307   3.352  -3.996  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       9.667   0.564  -5.146  1.00  0.00           C  
ATOM     71  H   ILE A   6       7.632   4.068  -4.431  1.00  0.00           H  
ATOM     72  HA  ILE A   6       9.843   5.189  -5.787  1.00  0.00           H  
ATOM     73  HB  ILE A   6      10.714   2.979  -6.081  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       8.037   1.972  -4.931  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       8.611   1.727  -6.616  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       9.453   3.387  -3.286  1.00  0.00           H  
ATOM     77 HG22 ILE A   6      10.981   2.527  -3.680  1.00  0.00           H  
ATOM     78 HG23 ILE A   6      10.877   4.302  -3.921  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       9.023  -0.322  -5.328  1.00  0.00           H  
ATOM     80 HD12 ILE A   6      10.607   0.438  -5.724  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       9.921   0.582  -4.064  1.00  0.00           H  
ATOM     82  N   LEU A   7       7.639   3.853  -7.833  1.00  0.00           N  
ATOM     83  CA  LEU A   7       7.338   3.751  -9.253  1.00  0.00           C  
ATOM     84  C   LEU A   7       6.915   5.083  -9.831  1.00  0.00           C  
ATOM     85  O   LEU A   7       7.069   5.328 -11.025  1.00  0.00           O  
ATOM     86  CB  LEU A   7       6.247   2.695  -9.553  1.00  0.00           C  
ATOM     87  CG  LEU A   7       6.601   1.262  -9.099  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       5.417   0.319  -9.357  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       7.872   0.721  -9.775  1.00  0.00           C  
ATOM     90  H   LEU A   7       6.943   3.507  -7.208  1.00  0.00           H  
ATOM     91  HA  LEU A   7       8.239   3.469  -9.778  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       5.305   2.999  -9.049  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       6.042   2.675 -10.644  1.00  0.00           H  
ATOM     94  HG  LEU A   7       6.775   1.280  -8.002  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       4.514   0.686  -8.824  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       5.644  -0.705  -8.992  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       5.183   0.268 -10.442  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       8.760   1.324  -9.490  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       7.756   0.744 -10.880  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       8.054  -0.327  -9.452  1.00  0.00           H  
ATOM    101  N   SER A   8       6.468   6.005  -8.963  1.00  0.00           N  
ATOM    102  CA  SER A   8       6.079   7.363  -9.303  1.00  0.00           C  
ATOM    103  C   SER A   8       7.262   8.239  -9.648  1.00  0.00           C  
ATOM    104  O   SER A   8       7.101   9.302 -10.242  1.00  0.00           O  
ATOM    105  CB  SER A   8       5.309   8.027  -8.144  1.00  0.00           C  
ATOM    106  OG  SER A   8       4.169   7.227  -7.838  1.00  0.00           O  
ATOM    107  H   SER A   8       6.298   5.748  -8.015  1.00  0.00           H  
ATOM    108  HA  SER A   8       5.438   7.328 -10.171  1.00  0.00           H  
ATOM    109  HB2 SER A   8       5.959   8.101  -7.246  1.00  0.00           H  
ATOM    110  HB3 SER A   8       4.973   9.046  -8.431  1.00  0.00           H  
ATOM    111  HG  SER A   8       3.930   7.397  -6.924  1.00  0.00           H  
ATOM    112  N   GLY A   9       8.496   7.794  -9.327  1.00  0.00           N  
ATOM    113  CA  GLY A   9       9.696   8.343  -9.946  1.00  0.00           C  
ATOM    114  C   GLY A   9      10.228   7.446 -11.035  1.00  0.00           C  
ATOM    115  O   GLY A   9      10.517   7.900 -12.137  1.00  0.00           O  
ATOM    116  H   GLY A   9       8.585   6.990  -8.744  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       9.491   9.304 -10.395  1.00  0.00           H  
ATOM    118  HA3 GLY A   9      10.457   8.401  -9.181  1.00  0.00           H  
ATOM    119  N   LEU A  10      10.359   6.128 -10.775  1.00  0.00           N  
ATOM    120  CA  LEU A  10      11.017   5.200 -11.687  1.00  0.00           C  
ATOM    121  C   LEU A  10      10.299   4.967 -13.015  1.00  0.00           C  
ATOM    122  O   LEU A  10      10.893   5.059 -14.088  1.00  0.00           O  
ATOM    123  CB  LEU A  10      11.242   3.859 -10.928  1.00  0.00           C  
ATOM    124  CG  LEU A  10      12.084   2.747 -11.608  1.00  0.00           C  
ATOM    125  CD1 LEU A  10      11.290   1.879 -12.603  1.00  0.00           C  
ATOM    126  CD2 LEU A  10      13.377   3.278 -12.247  1.00  0.00           C  
ATOM    127  H   LEU A  10      10.104   5.765  -9.881  1.00  0.00           H  
ATOM    128  HA  LEU A  10      11.978   5.626 -11.936  1.00  0.00           H  
ATOM    129  HB2 LEU A  10      11.769   4.126  -9.987  1.00  0.00           H  
ATOM    130  HB3 LEU A  10      10.260   3.434 -10.628  1.00  0.00           H  
ATOM    131  HG  LEU A  10      12.393   2.065 -10.788  1.00  0.00           H  
ATOM    132 HD11 LEU A  10      11.908   1.007 -12.905  1.00  0.00           H  
ATOM    133 HD12 LEU A  10      11.045   2.458 -13.519  1.00  0.00           H  
ATOM    134 HD13 LEU A  10      10.352   1.518 -12.129  1.00  0.00           H  
ATOM    135 HD21 LEU A  10      14.013   2.436 -12.592  1.00  0.00           H  
ATOM    136 HD22 LEU A  10      13.960   3.874 -11.513  1.00  0.00           H  
ATOM    137 HD23 LEU A  10      13.153   3.921 -13.126  1.00  0.00           H  
ATOM    138  N   LYS A  11       8.979   4.686 -13.004  1.00  0.00           N  
ATOM    139  CA  LYS A  11       8.214   4.495 -14.226  1.00  0.00           C  
ATOM    140  C   LYS A  11       7.947   5.814 -14.923  1.00  0.00           C  
ATOM    141  O   LYS A  11       8.001   5.901 -16.148  1.00  0.00           O  
ATOM    142  CB  LYS A  11       6.887   3.733 -13.977  1.00  0.00           C  
ATOM    143  CG  LYS A  11       7.068   2.220 -13.729  1.00  0.00           C  
ATOM    144  CD  LYS A  11       7.469   1.468 -15.015  1.00  0.00           C  
ATOM    145  CE  LYS A  11       7.386  -0.063 -14.943  1.00  0.00           C  
ATOM    146  NZ  LYS A  11       8.403  -0.601 -14.012  1.00  0.00           N  
ATOM    147  H   LYS A  11       8.456   4.735 -12.157  1.00  0.00           H  
ATOM    148  HA  LYS A  11       8.816   3.928 -14.921  1.00  0.00           H  
ATOM    149  HB2 LYS A  11       6.366   4.195 -13.111  1.00  0.00           H  
ATOM    150  HB3 LYS A  11       6.216   3.852 -14.854  1.00  0.00           H  
ATOM    151  HG2 LYS A  11       7.814   2.073 -12.919  1.00  0.00           H  
ATOM    152  HG3 LYS A  11       6.091   1.828 -13.374  1.00  0.00           H  
ATOM    153  HD2 LYS A  11       6.767   1.792 -15.814  1.00  0.00           H  
ATOM    154  HD3 LYS A  11       8.484   1.784 -15.338  1.00  0.00           H  
ATOM    155  HE2 LYS A  11       6.381  -0.382 -14.592  1.00  0.00           H  
ATOM    156  HE3 LYS A  11       7.572  -0.502 -15.947  1.00  0.00           H  
ATOM    157  HZ1 LYS A  11       8.231  -0.223 -13.058  1.00  0.00           H  
ATOM    158  HZ2 LYS A  11       9.352  -0.317 -14.330  1.00  0.00           H  
ATOM    159  HZ3 LYS A  11       8.347  -1.639 -13.988  1.00  0.00           H  
ATOM    160  N   THR A  12       7.705   6.881 -14.141  1.00  0.00           N  
ATOM    161  CA  THR A  12       7.518   8.243 -14.629  1.00  0.00           C  
ATOM    162  C   THR A  12       8.719   8.762 -15.384  1.00  0.00           C  
ATOM    163  O   THR A  12       8.583   9.334 -16.460  1.00  0.00           O  
ATOM    164  CB  THR A  12       7.227   9.214 -13.501  1.00  0.00           C  
ATOM    165  OG1 THR A  12       6.169   8.699 -12.712  1.00  0.00           O  
ATOM    166  CG2 THR A  12       6.760  10.577 -14.031  1.00  0.00           C  
ATOM    167  H   THR A  12       7.570   6.772 -13.159  1.00  0.00           H  
ATOM    168  HA  THR A  12       6.678   8.238 -15.307  1.00  0.00           H  
ATOM    169  HB  THR A  12       8.119   9.339 -12.850  1.00  0.00           H  
ATOM    170  HG1 THR A  12       6.242   9.155 -11.870  1.00  0.00           H  
ATOM    171 HG21 THR A  12       7.554  11.079 -14.624  1.00  0.00           H  
ATOM    172 HG22 THR A  12       6.490  11.245 -13.186  1.00  0.00           H  
ATOM    173 HG23 THR A  12       5.860  10.453 -14.672  1.00  0.00           H  
ATOM    174  N   ALA A  13       9.952   8.537 -14.890  1.00  0.00           N  
ATOM    175  CA  ALA A  13      11.145   8.825 -15.661  1.00  0.00           C  
ATOM    176  C   ALA A  13      11.277   7.957 -16.913  1.00  0.00           C  
ATOM    177  O   ALA A  13      11.475   8.462 -18.016  1.00  0.00           O  
ATOM    178  CB  ALA A  13      12.382   8.629 -14.762  1.00  0.00           C  
ATOM    179  H   ALA A  13      10.094   8.152 -13.982  1.00  0.00           H  
ATOM    180  HA  ALA A  13      11.104   9.853 -15.988  1.00  0.00           H  
ATOM    181  HB1 ALA A  13      13.316   8.878 -15.310  1.00  0.00           H  
ATOM    182  HB2 ALA A  13      12.311   9.294 -13.875  1.00  0.00           H  
ATOM    183  HB3 ALA A  13      12.448   7.581 -14.398  1.00  0.00           H  
ATOM    184  N   LEU A  14      11.099   6.627 -16.773  1.00  0.00           N  
ATOM    185  CA  LEU A  14      11.272   5.648 -17.836  1.00  0.00           C  
ATOM    186  C   LEU A  14      10.323   5.791 -19.022  1.00  0.00           C  
ATOM    187  O   LEU A  14      10.716   5.651 -20.184  1.00  0.00           O  
ATOM    188  CB  LEU A  14      11.118   4.228 -17.232  1.00  0.00           C  
ATOM    189  CG  LEU A  14      11.395   3.043 -18.184  1.00  0.00           C  
ATOM    190  CD1 LEU A  14      12.842   3.040 -18.698  1.00  0.00           C  
ATOM    191  CD2 LEU A  14      11.086   1.714 -17.478  1.00  0.00           C  
ATOM    192  H   LEU A  14      10.916   6.256 -15.866  1.00  0.00           H  
ATOM    193  HA  LEU A  14      12.272   5.771 -18.223  1.00  0.00           H  
ATOM    194  HB2 LEU A  14      11.818   4.147 -16.374  1.00  0.00           H  
ATOM    195  HB3 LEU A  14      10.090   4.128 -16.824  1.00  0.00           H  
ATOM    196  HG  LEU A  14      10.718   3.120 -19.062  1.00  0.00           H  
ATOM    197 HD11 LEU A  14      13.022   2.155 -19.346  1.00  0.00           H  
ATOM    198 HD12 LEU A  14      13.557   3.000 -17.849  1.00  0.00           H  
ATOM    199 HD13 LEU A  14      13.058   3.951 -19.298  1.00  0.00           H  
ATOM    200 HD21 LEU A  14      11.740   1.597 -16.588  1.00  0.00           H  
ATOM    201 HD22 LEU A  14      11.275   0.864 -18.168  1.00  0.00           H  
ATOM    202 HD23 LEU A  14      10.022   1.686 -17.158  1.00  0.00           H  
ATOM    203  N   LYS A  15       9.029   6.070 -18.778  1.00  0.00           N  
ATOM    204  CA  LYS A  15       8.060   6.091 -19.856  1.00  0.00           C  
ATOM    205  C   LYS A  15       6.960   7.115 -19.671  1.00  0.00           C  
ATOM    206  O   LYS A  15       5.956   7.081 -20.372  1.00  0.00           O  
ATOM    207  CB  LYS A  15       7.476   4.677 -20.125  1.00  0.00           C  
ATOM    208  CG  LYS A  15       7.370   4.302 -21.621  1.00  0.00           C  
ATOM    209  CD  LYS A  15       8.661   3.692 -22.217  1.00  0.00           C  
ATOM    210  CE  LYS A  15       9.354   4.480 -23.343  1.00  0.00           C  
ATOM    211  NZ  LYS A  15       9.918   5.737 -22.826  1.00  0.00           N  
ATOM    212  H   LYS A  15       8.696   6.139 -17.840  1.00  0.00           H  
ATOM    213  HA  LYS A  15       8.558   6.436 -20.751  1.00  0.00           H  
ATOM    214  HB2 LYS A  15       8.113   3.919 -19.622  1.00  0.00           H  
ATOM    215  HB3 LYS A  15       6.470   4.596 -19.660  1.00  0.00           H  
ATOM    216  HG2 LYS A  15       6.584   3.520 -21.693  1.00  0.00           H  
ATOM    217  HG3 LYS A  15       6.999   5.164 -22.215  1.00  0.00           H  
ATOM    218  HD2 LYS A  15       9.386   3.479 -21.402  1.00  0.00           H  
ATOM    219  HD3 LYS A  15       8.382   2.708 -22.651  1.00  0.00           H  
ATOM    220  HE2 LYS A  15      10.189   3.876 -23.759  1.00  0.00           H  
ATOM    221  HE3 LYS A  15       8.640   4.718 -24.160  1.00  0.00           H  
ATOM    222  HZ1 LYS A  15      10.399   5.579 -21.918  1.00  0.00           H  
ATOM    223  HZ2 LYS A  15       9.157   6.426 -22.663  1.00  0.00           H  
ATOM    224  HZ3 LYS A  15      10.586   6.185 -23.485  1.00  0.00           H  
ATOM    225  N   GLY A  16       7.170   8.106 -18.785  1.00  0.00           N  
ATOM    226  CA  GLY A  16       6.425   9.360 -18.807  1.00  0.00           C  
ATOM    227  C   GLY A  16       7.303  10.391 -19.456  1.00  0.00           C  
ATOM    228  O   GLY A  16       7.197  10.669 -20.645  1.00  0.00           O  
ATOM    229  H   GLY A  16       7.940   8.071 -18.153  1.00  0.00           H  
ATOM    230  HA2 GLY A  16       5.529   9.270 -19.405  1.00  0.00           H  
ATOM    231  HA3 GLY A  16       6.233   9.666 -17.789  1.00  0.00           H  
ATOM    232  N   ALA A  17       8.272  10.936 -18.702  1.00  0.00           N  
ATOM    233  CA  ALA A  17       9.209  11.946 -19.156  1.00  0.00           C  
ATOM    234  C   ALA A  17      10.048  11.507 -20.353  1.00  0.00           C  
ATOM    235  O   ALA A  17      10.211  12.242 -21.322  1.00  0.00           O  
ATOM    236  CB  ALA A  17      10.134  12.337 -17.986  1.00  0.00           C  
ATOM    237  H   ALA A  17       8.382  10.624 -17.761  1.00  0.00           H  
ATOM    238  HA  ALA A  17       8.641  12.808 -19.473  1.00  0.00           H  
ATOM    239  HB1 ALA A  17       9.527  12.700 -17.129  1.00  0.00           H  
ATOM    240  HB2 ALA A  17      10.735  11.465 -17.648  1.00  0.00           H  
ATOM    241  HB3 ALA A  17      10.827  13.151 -18.288  1.00  0.00           H  
ATOM    242  N   ALA A  18      10.536  10.249 -20.359  1.00  0.00           N  
ATOM    243  CA  ALA A  18      11.245   9.706 -21.498  1.00  0.00           C  
ATOM    244  C   ALA A  18      10.313   9.013 -22.491  1.00  0.00           C  
ATOM    245  O   ALA A  18      10.758   8.303 -23.392  1.00  0.00           O  
ATOM    246  CB  ALA A  18      12.339   8.730 -21.027  1.00  0.00           C  
ATOM    247  H   ALA A  18      10.503   9.684 -19.538  1.00  0.00           H  
ATOM    248  HA  ALA A  18      11.733  10.506 -22.035  1.00  0.00           H  
ATOM    249  HB1 ALA A  18      11.899   7.863 -20.490  1.00  0.00           H  
ATOM    250  HB2 ALA A  18      12.942   8.360 -21.883  1.00  0.00           H  
ATOM    251  HB3 ALA A  18      13.024   9.251 -20.324  1.00  0.00           H  
ATOM    252  N   LYS A  19       8.976   9.192 -22.381  1.00  0.00           N  
ATOM    253  CA  LYS A  19       8.113   9.124 -23.552  1.00  0.00           C  
ATOM    254  C   LYS A  19       8.037  10.512 -24.154  1.00  0.00           C  
ATOM    255  O   LYS A  19       8.309  10.659 -25.336  1.00  0.00           O  
ATOM    256  CB  LYS A  19       6.688   8.576 -23.256  1.00  0.00           C  
ATOM    257  CG  LYS A  19       5.909   7.956 -24.456  1.00  0.00           C  
ATOM    258  CD  LYS A  19       5.501   8.834 -25.675  1.00  0.00           C  
ATOM    259  CE  LYS A  19       4.255   9.733 -25.534  1.00  0.00           C  
ATOM    260  NZ  LYS A  19       4.432  10.581 -24.364  1.00  0.00           N  
ATOM    261  H   LYS A  19       8.590   9.689 -21.608  1.00  0.00           H  
ATOM    262  HA  LYS A  19       8.561   8.495 -24.308  1.00  0.00           H  
ATOM    263  HB2 LYS A  19       6.821   7.739 -22.537  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       6.082   9.332 -22.714  1.00  0.00           H  
ATOM    265  HG2 LYS A  19       6.548   7.142 -24.861  1.00  0.00           H  
ATOM    266  HG3 LYS A  19       4.992   7.468 -24.062  1.00  0.00           H  
ATOM    267  HD2 LYS A  19       6.360   9.447 -26.024  1.00  0.00           H  
ATOM    268  HD3 LYS A  19       5.276   8.144 -26.515  1.00  0.00           H  
ATOM    269  HE2 LYS A  19       4.132  10.374 -26.433  1.00  0.00           H  
ATOM    270  HE3 LYS A  19       3.337   9.123 -25.398  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19       5.448  10.591 -24.143  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19       4.010  10.159 -23.512  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19       4.141  11.579 -24.402  1.00  0.00           H  
ATOM    274  N   GLU A  20       7.739  11.574 -23.367  1.00  0.00           N  
ATOM    275  CA  GLU A  20       7.581  12.929 -23.891  1.00  0.00           C  
ATOM    276  C   GLU A  20       8.817  13.482 -24.590  1.00  0.00           C  
ATOM    277  O   GLU A  20       8.743  13.991 -25.704  1.00  0.00           O  
ATOM    278  CB  GLU A  20       7.155  13.974 -22.816  1.00  0.00           C  
ATOM    279  CG  GLU A  20       6.017  13.591 -21.829  1.00  0.00           C  
ATOM    280  CD  GLU A  20       4.908  12.737 -22.410  1.00  0.00           C  
ATOM    281  OE1 GLU A  20       4.570  11.712 -21.753  1.00  0.00           O  
ATOM    282  OE2 GLU A  20       4.440  13.007 -23.554  1.00  0.00           O  
ATOM    283  H   GLU A  20       7.490  11.459 -22.409  1.00  0.00           H  
ATOM    284  HA  GLU A  20       6.811  12.892 -24.647  1.00  0.00           H  
ATOM    285  HB2 GLU A  20       8.032  14.265 -22.200  1.00  0.00           H  
ATOM    286  HB3 GLU A  20       6.819  14.882 -23.360  1.00  0.00           H  
ATOM    287  HG2 GLU A  20       6.444  13.036 -20.966  1.00  0.00           H  
ATOM    288  HG3 GLU A  20       5.551  14.519 -21.433  1.00  0.00           H  
ATOM    289  N   LEU A  21      10.010  13.301 -23.991  1.00  0.00           N  
ATOM    290  CA  LEU A  21      11.290  13.681 -24.572  1.00  0.00           C  
ATOM    291  C   LEU A  21      11.600  12.969 -25.889  1.00  0.00           C  
ATOM    292  O   LEU A  21      12.229  13.510 -26.793  1.00  0.00           O  
ATOM    293  CB  LEU A  21      12.411  13.398 -23.539  1.00  0.00           C  
ATOM    294  CG  LEU A  21      13.831  13.865 -23.930  1.00  0.00           C  
ATOM    295  CD1 LEU A  21      13.907  15.385 -24.139  1.00  0.00           C  
ATOM    296  CD2 LEU A  21      14.845  13.429 -22.862  1.00  0.00           C  
ATOM    297  H   LEU A  21      10.039  12.917 -23.072  1.00  0.00           H  
ATOM    298  HA  LEU A  21      11.248  14.737 -24.792  1.00  0.00           H  
ATOM    299  HB2 LEU A  21      12.135  13.903 -22.589  1.00  0.00           H  
ATOM    300  HB3 LEU A  21      12.441  12.307 -23.333  1.00  0.00           H  
ATOM    301  HG  LEU A  21      14.117  13.375 -24.885  1.00  0.00           H  
ATOM    302 HD11 LEU A  21      13.582  15.924 -23.223  1.00  0.00           H  
ATOM    303 HD12 LEU A  21      13.263  15.701 -24.988  1.00  0.00           H  
ATOM    304 HD13 LEU A  21      14.950  15.687 -24.375  1.00  0.00           H  
ATOM    305 HD21 LEU A  21      15.870  13.735 -23.160  1.00  0.00           H  
ATOM    306 HD22 LEU A  21      14.830  12.325 -22.738  1.00  0.00           H  
ATOM    307 HD23 LEU A  21      14.605  13.902 -21.886  1.00  0.00           H  
ATOM    308  N   ALA A  22      11.137  11.715 -26.031  1.00  0.00           N  
ATOM    309  CA  ALA A  22      11.386  10.898 -27.196  1.00  0.00           C  
ATOM    310  C   ALA A  22      10.213  10.915 -28.171  1.00  0.00           C  
ATOM    311  O   ALA A  22      10.240  10.242 -29.200  1.00  0.00           O  
ATOM    312  CB  ALA A  22      11.617   9.452 -26.712  1.00  0.00           C  
ATOM    313  H   ALA A  22      10.551  11.321 -25.327  1.00  0.00           H  
ATOM    314  HA  ALA A  22      12.260  11.249 -27.724  1.00  0.00           H  
ATOM    315  HB1 ALA A  22      12.489   9.422 -26.024  1.00  0.00           H  
ATOM    316  HB2 ALA A  22      10.726   9.075 -26.167  1.00  0.00           H  
ATOM    317  HB3 ALA A  22      11.824   8.775 -27.568  1.00  0.00           H  
ATOM    318  N   SER A  23       9.145  11.685 -27.878  1.00  0.00           N  
ATOM    319  CA  SER A  23       7.833  11.534 -28.503  1.00  0.00           C  
ATOM    320  C   SER A  23       7.798  11.829 -29.982  1.00  0.00           C  
ATOM    321  O   SER A  23       7.049  11.207 -30.724  1.00  0.00           O  
ATOM    322  CB  SER A  23       6.733  12.386 -27.818  1.00  0.00           C  
ATOM    323  OG  SER A  23       5.433  11.818 -28.016  1.00  0.00           O  
ATOM    324  H   SER A  23       9.187  12.290 -27.087  1.00  0.00           H  
ATOM    325  HA  SER A  23       7.563  10.494 -28.393  1.00  0.00           H  
ATOM    326  HB2 SER A  23       6.936  12.389 -26.726  1.00  0.00           H  
ATOM    327  HB3 SER A  23       6.767  13.443 -28.159  1.00  0.00           H  
ATOM    328  HG  SER A  23       5.292  11.819 -28.966  1.00  0.00           H  
ATOM    329  N   THR A  24       8.615  12.789 -30.443  1.00  0.00           N  
ATOM    330  CA  THR A  24       8.639  13.233 -31.833  1.00  0.00           C  
ATOM    331  C   THR A  24       9.710  12.494 -32.616  1.00  0.00           C  
ATOM    332  O   THR A  24       9.947  12.752 -33.793  1.00  0.00           O  
ATOM    333  CB  THR A  24       8.943  14.732 -31.943  1.00  0.00           C  
ATOM    334  OG1 THR A  24       8.374  15.437 -30.847  1.00  0.00           O  
ATOM    335  CG2 THR A  24       8.310  15.325 -33.209  1.00  0.00           C  
ATOM    336  H   THR A  24       9.141  13.352 -29.810  1.00  0.00           H  
ATOM    337  HA  THR A  24       7.683  13.030 -32.294  1.00  0.00           H  
ATOM    338  HB  THR A  24      10.038  14.917 -31.932  1.00  0.00           H  
ATOM    339  HG1 THR A  24       8.615  16.358 -30.976  1.00  0.00           H  
ATOM    340 HG21 THR A  24       7.209  15.173 -33.197  1.00  0.00           H  
ATOM    341 HG22 THR A  24       8.718  14.842 -34.122  1.00  0.00           H  
ATOM    342 HG23 THR A  24       8.513  16.415 -33.278  1.00  0.00           H  
ATOM    343  N   TYR A  25      10.412  11.546 -31.964  1.00  0.00           N  
ATOM    344  CA  TYR A  25      11.592  10.915 -32.535  1.00  0.00           C  
ATOM    345  C   TYR A  25      11.444   9.407 -32.571  1.00  0.00           C  
ATOM    346  O   TYR A  25      11.848   8.754 -33.529  1.00  0.00           O  
ATOM    347  CB  TYR A  25      12.847  11.271 -31.689  1.00  0.00           C  
ATOM    348  CG  TYR A  25      12.970  12.766 -31.556  1.00  0.00           C  
ATOM    349  CD1 TYR A  25      13.233  13.561 -32.685  1.00  0.00           C  
ATOM    350  CD2 TYR A  25      12.758  13.396 -30.317  1.00  0.00           C  
ATOM    351  CE1 TYR A  25      13.270  14.959 -32.580  1.00  0.00           C  
ATOM    352  CE2 TYR A  25      12.793  14.792 -30.211  1.00  0.00           C  
ATOM    353  CZ  TYR A  25      13.045  15.572 -31.343  1.00  0.00           C  
ATOM    354  OH  TYR A  25      13.062  16.975 -31.233  1.00  0.00           O  
ATOM    355  H   TYR A  25      10.188  11.346 -31.013  1.00  0.00           H  
ATOM    356  HA  TYR A  25      11.738  11.230 -33.558  1.00  0.00           H  
ATOM    357  HB2 TYR A  25      12.771  10.832 -30.671  1.00  0.00           H  
ATOM    358  HB3 TYR A  25      13.769  10.891 -32.179  1.00  0.00           H  
ATOM    359  HD1 TYR A  25      13.383  13.092 -33.646  1.00  0.00           H  
ATOM    360  HD2 TYR A  25      12.549  12.804 -29.438  1.00  0.00           H  
ATOM    361  HE1 TYR A  25      13.461  15.554 -33.461  1.00  0.00           H  
ATOM    362  HE2 TYR A  25      12.621  15.268 -29.256  1.00  0.00           H  
ATOM    363  HH  TYR A  25      13.309  17.329 -32.091  1.00  0.00           H  
ATOM    364  N   LEU A  26      10.822   8.817 -31.532  1.00  0.00           N  
ATOM    365  CA  LEU A  26      10.552   7.392 -31.452  1.00  0.00           C  
ATOM    366  C   LEU A  26       9.058   7.146 -31.611  1.00  0.00           C  
ATOM    367  O   LEU A  26       8.597   6.006 -31.605  1.00  0.00           O  
ATOM    368  CB  LEU A  26      11.011   6.812 -30.081  1.00  0.00           C  
ATOM    369  CG  LEU A  26      12.527   6.519 -29.920  1.00  0.00           C  
ATOM    370  CD1 LEU A  26      13.006   5.440 -30.905  1.00  0.00           C  
ATOM    371  CD2 LEU A  26      13.432   7.758 -30.015  1.00  0.00           C  
ATOM    372  H   LEU A  26      10.570   9.353 -30.730  1.00  0.00           H  
ATOM    373  HA  LEU A  26      11.033   6.863 -32.261  1.00  0.00           H  
ATOM    374  HB2 LEU A  26      10.686   7.507 -29.278  1.00  0.00           H  
ATOM    375  HB3 LEU A  26      10.494   5.843 -29.911  1.00  0.00           H  
ATOM    376  HG  LEU A  26      12.655   6.105 -28.897  1.00  0.00           H  
ATOM    377 HD11 LEU A  26      12.966   5.818 -31.949  1.00  0.00           H  
ATOM    378 HD12 LEU A  26      12.369   4.533 -30.834  1.00  0.00           H  
ATOM    379 HD13 LEU A  26      14.057   5.154 -30.685  1.00  0.00           H  
ATOM    380 HD21 LEU A  26      14.471   7.499 -29.721  1.00  0.00           H  
ATOM    381 HD22 LEU A  26      13.064   8.573 -29.356  1.00  0.00           H  
ATOM    382 HD23 LEU A  26      13.460   8.132 -31.061  1.00  0.00           H  
ATOM    383  N   HIS A  27       8.265   8.221 -31.797  1.00  0.00           N  
ATOM    384  CA  HIS A  27       6.852   8.195 -32.140  1.00  0.00           C  
ATOM    385  C   HIS A  27       5.968   7.323 -31.265  1.00  0.00           C  
ATOM    386  O   HIS A  27       5.627   7.674 -30.131  1.00  0.00           O  
ATOM    387  CB  HIS A  27       6.672   7.872 -33.638  1.00  0.00           C  
ATOM    388  CG  HIS A  27       7.583   8.733 -34.454  1.00  0.00           C  
ATOM    389  ND1 HIS A  27       7.381  10.098 -34.450  1.00  0.00           N  
ATOM    390  CD2 HIS A  27       8.738   8.427 -35.100  1.00  0.00           C  
ATOM    391  CE1 HIS A  27       8.412  10.599 -35.102  1.00  0.00           C  
ATOM    392  NE2 HIS A  27       9.266   9.632 -35.512  1.00  0.00           N  
ATOM    393  H   HIS A  27       8.677   9.128 -31.834  1.00  0.00           H  
ATOM    394  HA  HIS A  27       6.496   9.204 -31.993  1.00  0.00           H  
ATOM    395  HB2 HIS A  27       6.936   6.812 -33.838  1.00  0.00           H  
ATOM    396  HB3 HIS A  27       5.626   8.060 -33.963  1.00  0.00           H  
ATOM    397  HD2 HIS A  27       9.221   7.469 -35.242  1.00  0.00           H  
ATOM    398  HE1 HIS A  27       8.591  11.662 -35.262  1.00  0.00           H  
ATOM    399  HE2 HIS A  27      10.156   9.769 -35.948  1.00  0.00           H  
TER     400      HIS A  27                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       1.875   0.474  -0.206  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.836   1.875  -0.577  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.140   2.289  -1.187  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.231   3.280  -1.906  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.112   0.099   0.315  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.065   2.009  -1.320  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.689   2.459   0.319  1.00  0.00           H  
ATOM      8  N   ILE A   2       4.202   1.503  -0.932  1.00  0.00           N  
ATOM      9  CA  ILE A   2       5.579   1.776  -1.326  1.00  0.00           C  
ATOM     10  C   ILE A   2       5.766   1.937  -2.829  1.00  0.00           C  
ATOM     11  O   ILE A   2       6.514   2.800  -3.291  1.00  0.00           O  
ATOM     12  CB  ILE A   2       6.549   0.750  -0.735  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       8.024   1.163  -0.970  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       6.247  -0.678  -1.248  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       9.026   0.331  -0.161  1.00  0.00           C  
ATOM     16  H   ILE A   2       4.035   0.698  -0.369  1.00  0.00           H  
ATOM     17  HA  ILE A   2       5.833   2.735  -0.898  1.00  0.00           H  
ATOM     18  HB  ILE A   2       6.386   0.748   0.364  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       8.269   1.074  -2.050  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       8.145   2.230  -0.686  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       6.488  -0.774  -2.328  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       6.867  -1.418  -0.698  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       5.183  -0.955  -1.087  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       8.796   0.386   0.925  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       9.000  -0.736  -0.468  1.00  0.00           H  
ATOM     26 HD13 ILE A   2      10.060   0.706  -0.315  1.00  0.00           H  
ATOM     27  N   GLY A   3       5.025   1.154  -3.647  1.00  0.00           N  
ATOM     28  CA  GLY A   3       5.029   1.259  -5.104  1.00  0.00           C  
ATOM     29  C   GLY A   3       4.609   2.607  -5.632  1.00  0.00           C  
ATOM     30  O   GLY A   3       5.135   3.072  -6.637  1.00  0.00           O  
ATOM     31  H   GLY A   3       4.431   0.471  -3.229  1.00  0.00           H  
ATOM     32  HA2 GLY A   3       6.033   1.073  -5.456  1.00  0.00           H  
ATOM     33  HA3 GLY A   3       4.318   0.540  -5.485  1.00  0.00           H  
ATOM     34  N   GLY A   4       3.705   3.308  -4.916  1.00  0.00           N  
ATOM     35  CA  GLY A   4       3.250   4.650  -5.273  1.00  0.00           C  
ATOM     36  C   GLY A   4       4.216   5.733  -4.874  1.00  0.00           C  
ATOM     37  O   GLY A   4       4.028   6.903  -5.193  1.00  0.00           O  
ATOM     38  H   GLY A   4       3.352   2.939  -4.060  1.00  0.00           H  
ATOM     39  HA2 GLY A   4       3.128   4.710  -6.344  1.00  0.00           H  
ATOM     40  HA3 GLY A   4       2.331   4.838  -4.738  1.00  0.00           H  
ATOM     41  N   LYS A   5       5.300   5.372  -4.169  1.00  0.00           N  
ATOM     42  CA  LYS A   5       6.419   6.256  -3.938  1.00  0.00           C  
ATOM     43  C   LYS A   5       7.521   5.969  -4.948  1.00  0.00           C  
ATOM     44  O   LYS A   5       7.973   6.859  -5.665  1.00  0.00           O  
ATOM     45  CB  LYS A   5       6.931   6.080  -2.482  1.00  0.00           C  
ATOM     46  CG  LYS A   5       7.973   7.113  -2.004  1.00  0.00           C  
ATOM     47  CD  LYS A   5       7.409   8.547  -1.931  1.00  0.00           C  
ATOM     48  CE  LYS A   5       8.345   9.591  -1.302  1.00  0.00           C  
ATOM     49  NZ  LYS A   5       8.528   9.333   0.146  1.00  0.00           N  
ATOM     50  H   LYS A   5       5.390   4.428  -3.860  1.00  0.00           H  
ATOM     51  HA  LYS A   5       6.110   7.280  -4.091  1.00  0.00           H  
ATOM     52  HB2 LYS A   5       6.048   6.141  -1.810  1.00  0.00           H  
ATOM     53  HB3 LYS A   5       7.349   5.058  -2.363  1.00  0.00           H  
ATOM     54  HG2 LYS A   5       8.314   6.787  -0.998  1.00  0.00           H  
ATOM     55  HG3 LYS A   5       8.853   7.088  -2.681  1.00  0.00           H  
ATOM     56  HD2 LYS A   5       7.189   8.879  -2.968  1.00  0.00           H  
ATOM     57  HD3 LYS A   5       6.439   8.533  -1.389  1.00  0.00           H  
ATOM     58  HE2 LYS A   5       9.341   9.566  -1.795  1.00  0.00           H  
ATOM     59  HE3 LYS A   5       7.912  10.607  -1.417  1.00  0.00           H  
ATOM     60  HZ1 LYS A   5       8.949   8.392   0.284  1.00  0.00           H  
ATOM     61  HZ2 LYS A   5       7.606   9.366   0.627  1.00  0.00           H  
ATOM     62  HZ3 LYS A   5       9.154  10.052   0.563  1.00  0.00           H  
ATOM     63  N   ILE A   6       7.988   4.704  -5.042  1.00  0.00           N  
ATOM     64  CA  ILE A   6       9.117   4.342  -5.893  1.00  0.00           C  
ATOM     65  C   ILE A   6       8.841   4.367  -7.394  1.00  0.00           C  
ATOM     66  O   ILE A   6       9.645   4.883  -8.171  1.00  0.00           O  
ATOM     67  CB  ILE A   6       9.803   3.041  -5.467  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       8.920   1.780  -5.636  1.00  0.00           C  
ATOM     69  CG2 ILE A   6      10.272   3.222  -4.004  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       9.624   0.475  -5.243  1.00  0.00           C  
ATOM     71  H   ILE A   6       7.605   3.981  -4.473  1.00  0.00           H  
ATOM     72  HA  ILE A   6       9.861   5.112  -5.749  1.00  0.00           H  
ATOM     73  HB  ILE A   6      10.711   2.903  -6.092  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       8.005   1.894  -5.016  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       8.605   1.690  -6.697  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       9.406   3.248  -3.309  1.00  0.00           H  
ATOM     77 HG22 ILE A   6      10.931   2.381  -3.700  1.00  0.00           H  
ATOM     78 HG23 ILE A   6      10.851   4.164  -3.892  1.00  0.00           H  
ATOM     79 HD11 ILE A   6      10.572   0.356  -5.809  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       9.859   0.459  -4.158  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       8.974  -0.398  -5.463  1.00  0.00           H  
ATOM     82  N   LEU A   7       7.684   3.856  -7.877  1.00  0.00           N  
ATOM     83  CA  LEU A   7       7.412   3.780  -9.307  1.00  0.00           C  
ATOM     84  C   LEU A   7       7.038   5.132  -9.876  1.00  0.00           C  
ATOM     85  O   LEU A   7       7.227   5.397 -11.062  1.00  0.00           O  
ATOM     86  CB  LEU A   7       6.300   2.758  -9.640  1.00  0.00           C  
ATOM     87  CG  LEU A   7       6.611   1.310  -9.203  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       5.400   0.405  -9.476  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       7.864   0.740  -9.888  1.00  0.00           C  
ATOM     90  H   LEU A   7       6.974   3.495  -7.277  1.00  0.00           H  
ATOM     91  HA  LEU A   7       8.316   3.478  -9.816  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       5.357   3.078  -9.147  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       6.113   2.755 -10.736  1.00  0.00           H  
ATOM     94  HG  LEU A   7       6.784   1.308  -8.106  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       5.598  -0.630  -9.123  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       5.176   0.371 -10.563  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       4.503   0.791  -8.946  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       8.771   1.316  -9.606  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       7.742   0.767 -10.992  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       8.017  -0.316  -9.576  1.00  0.00           H  
ATOM    101  N   SER A   8       6.601   6.043  -8.991  1.00  0.00           N  
ATOM    102  CA  SER A   8       6.253   7.422  -9.283  1.00  0.00           C  
ATOM    103  C   SER A   8       7.458   8.279  -9.602  1.00  0.00           C  
ATOM    104  O   SER A   8       7.316   9.371 -10.144  1.00  0.00           O  
ATOM    105  CB  SER A   8       5.498   8.065  -8.102  1.00  0.00           C  
ATOM    106  OG  SER A   8       4.330   7.292  -7.835  1.00  0.00           O  
ATOM    107  H   SER A   8       6.407   5.758  -8.056  1.00  0.00           H  
ATOM    108  HA  SER A   8       5.608   7.429 -10.149  1.00  0.00           H  
ATOM    109  HB2 SER A   8       6.144   8.083  -7.198  1.00  0.00           H  
ATOM    110  HB3 SER A   8       5.197   9.105  -8.350  1.00  0.00           H  
ATOM    111  HG  SER A   8       4.082   7.436  -6.919  1.00  0.00           H  
ATOM    112  N   GLY A   9       8.685   7.790  -9.318  1.00  0.00           N  
ATOM    113  CA  GLY A   9       9.887   8.299  -9.971  1.00  0.00           C  
ATOM    114  C   GLY A   9      10.392   7.356 -11.036  1.00  0.00           C  
ATOM    115  O   GLY A   9      10.657   7.754 -12.166  1.00  0.00           O  
ATOM    116  H   GLY A   9       8.758   6.967  -8.759  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       9.691   9.247 -10.451  1.00  0.00           H  
ATOM    118  HA3 GLY A   9      10.657   8.373  -9.217  1.00  0.00           H  
ATOM    119  N   LEU A  10      10.518   6.053 -10.711  1.00  0.00           N  
ATOM    120  CA  LEU A  10      11.184   5.053 -11.536  1.00  0.00           C  
ATOM    121  C   LEU A  10      10.530   4.772 -12.889  1.00  0.00           C  
ATOM    122  O   LEU A  10      11.202   4.614 -13.909  1.00  0.00           O  
ATOM    123  CB  LEU A  10      11.344   3.760 -10.683  1.00  0.00           C  
ATOM    124  CG  LEU A  10      12.279   2.633 -11.192  1.00  0.00           C  
ATOM    125  CD1 LEU A  10      11.616   1.695 -12.215  1.00  0.00           C  
ATOM    126  CD2 LEU A  10      13.626   3.157 -11.712  1.00  0.00           C  
ATOM    127  H   LEU A  10      10.251   5.745  -9.801  1.00  0.00           H  
ATOM    128  HA  LEU A  10      12.165   5.445 -11.758  1.00  0.00           H  
ATOM    129  HB2 LEU A  10      11.760   4.090  -9.707  1.00  0.00           H  
ATOM    130  HB3 LEU A  10      10.343   3.329 -10.467  1.00  0.00           H  
ATOM    131  HG  LEU A  10      12.504   2.007 -10.302  1.00  0.00           H  
ATOM    132 HD11 LEU A  10      12.286   0.829 -12.404  1.00  0.00           H  
ATOM    133 HD12 LEU A  10      11.450   2.238 -13.170  1.00  0.00           H  
ATOM    134 HD13 LEU A  10      10.648   1.325 -11.815  1.00  0.00           H  
ATOM    135 HD21 LEU A  10      13.493   3.744 -12.647  1.00  0.00           H  
ATOM    136 HD22 LEU A  10      14.314   2.313 -11.930  1.00  0.00           H  
ATOM    137 HD23 LEU A  10      14.110   3.809 -10.953  1.00  0.00           H  
ATOM    138  N   LYS A  11       9.188   4.700 -12.961  1.00  0.00           N  
ATOM    139  CA  LYS A  11       8.499   4.464 -14.218  1.00  0.00           C  
ATOM    140  C   LYS A  11       7.928   5.743 -14.795  1.00  0.00           C  
ATOM    141  O   LYS A  11       7.724   5.826 -16.004  1.00  0.00           O  
ATOM    142  CB  LYS A  11       7.399   3.386 -14.050  1.00  0.00           C  
ATOM    143  CG  LYS A  11       7.975   1.955 -14.060  1.00  0.00           C  
ATOM    144  CD  LYS A  11       8.319   1.481 -15.489  1.00  0.00           C  
ATOM    145  CE  LYS A  11       9.099   0.162 -15.580  1.00  0.00           C  
ATOM    146  NZ  LYS A  11      10.504   0.362 -15.153  1.00  0.00           N  
ATOM    147  H   LYS A  11       8.619   4.873 -12.160  1.00  0.00           H  
ATOM    148  HA  LYS A  11       9.193   4.119 -14.970  1.00  0.00           H  
ATOM    149  HB2 LYS A  11       6.865   3.575 -13.094  1.00  0.00           H  
ATOM    150  HB3 LYS A  11       6.650   3.461 -14.867  1.00  0.00           H  
ATOM    151  HG2 LYS A  11       8.864   1.934 -13.395  1.00  0.00           H  
ATOM    152  HG3 LYS A  11       7.216   1.267 -13.631  1.00  0.00           H  
ATOM    153  HD2 LYS A  11       7.356   1.347 -16.027  1.00  0.00           H  
ATOM    154  HD3 LYS A  11       8.872   2.276 -16.033  1.00  0.00           H  
ATOM    155  HE2 LYS A  11       8.636  -0.615 -14.935  1.00  0.00           H  
ATOM    156  HE3 LYS A  11       9.111  -0.199 -16.630  1.00  0.00           H  
ATOM    157  HZ1 LYS A  11      11.032  -0.531 -15.226  1.00  0.00           H  
ATOM    158  HZ2 LYS A  11      10.528   0.699 -14.170  1.00  0.00           H  
ATOM    159  HZ3 LYS A  11      10.957   1.075 -15.760  1.00  0.00           H  
ATOM    160  N   THR A  12       7.764   6.802 -13.979  1.00  0.00           N  
ATOM    161  CA  THR A  12       7.492   8.165 -14.443  1.00  0.00           C  
ATOM    162  C   THR A  12       8.627   8.719 -15.273  1.00  0.00           C  
ATOM    163  O   THR A  12       8.417   9.384 -16.282  1.00  0.00           O  
ATOM    164  CB  THR A  12       7.231   9.139 -13.312  1.00  0.00           C  
ATOM    165  OG1 THR A  12       6.179   8.638 -12.511  1.00  0.00           O  
ATOM    166  CG2 THR A  12       6.764  10.511 -13.820  1.00  0.00           C  
ATOM    167  H   THR A  12       7.788   6.690 -12.989  1.00  0.00           H  
ATOM    168  HA  THR A  12       6.615   8.134 -15.072  1.00  0.00           H  
ATOM    169  HB  THR A  12       8.138   9.253 -12.680  1.00  0.00           H  
ATOM    170  HG1 THR A  12       6.248   9.133 -11.691  1.00  0.00           H  
ATOM    171 HG21 THR A  12       5.861  10.400 -14.457  1.00  0.00           H  
ATOM    172 HG22 THR A  12       7.556  11.022 -14.409  1.00  0.00           H  
ATOM    173 HG23 THR A  12       6.503  11.169 -12.963  1.00  0.00           H  
ATOM    174  N   ALA A  13       9.891   8.428 -14.911  1.00  0.00           N  
ATOM    175  CA  ALA A  13      11.025   8.762 -15.747  1.00  0.00           C  
ATOM    176  C   ALA A  13      10.977   8.100 -17.126  1.00  0.00           C  
ATOM    177  O   ALA A  13      11.201   8.743 -18.145  1.00  0.00           O  
ATOM    178  CB  ALA A  13      12.321   8.353 -15.019  1.00  0.00           C  
ATOM    179  H   ALA A  13      10.097   7.994 -14.038  1.00  0.00           H  
ATOM    180  HA  ALA A  13      11.027   9.830 -15.908  1.00  0.00           H  
ATOM    181  HB1 ALA A  13      12.343   7.260 -14.826  1.00  0.00           H  
ATOM    182  HB2 ALA A  13      13.216   8.632 -15.615  1.00  0.00           H  
ATOM    183  HB3 ALA A  13      12.382   8.875 -14.040  1.00  0.00           H  
ATOM    184  N   LEU A  14      10.638   6.797 -17.193  1.00  0.00           N  
ATOM    185  CA  LEU A  14      10.580   6.061 -18.444  1.00  0.00           C  
ATOM    186  C   LEU A  14       9.351   6.341 -19.317  1.00  0.00           C  
ATOM    187  O   LEU A  14       9.465   6.622 -20.508  1.00  0.00           O  
ATOM    188  CB  LEU A  14      10.636   4.545 -18.115  1.00  0.00           C  
ATOM    189  CG  LEU A  14      10.714   3.596 -19.333  1.00  0.00           C  
ATOM    190  CD1 LEU A  14      11.978   3.834 -20.173  1.00  0.00           C  
ATOM    191  CD2 LEU A  14      10.654   2.129 -18.881  1.00  0.00           C  
ATOM    192  H   LEU A  14      10.450   6.301 -16.349  1.00  0.00           H  
ATOM    193  HA  LEU A  14      11.445   6.332 -19.031  1.00  0.00           H  
ATOM    194  HB2 LEU A  14      11.534   4.370 -17.485  1.00  0.00           H  
ATOM    195  HB3 LEU A  14       9.744   4.279 -17.509  1.00  0.00           H  
ATOM    196  HG  LEU A  14       9.835   3.780 -19.988  1.00  0.00           H  
ATOM    197 HD11 LEU A  14      12.893   3.711 -19.555  1.00  0.00           H  
ATOM    198 HD12 LEU A  14      11.982   4.854 -20.612  1.00  0.00           H  
ATOM    199 HD13 LEU A  14      12.025   3.108 -21.013  1.00  0.00           H  
ATOM    200 HD21 LEU A  14      10.687   1.463 -19.769  1.00  0.00           H  
ATOM    201 HD22 LEU A  14       9.711   1.932 -18.329  1.00  0.00           H  
ATOM    202 HD23 LEU A  14      11.529   1.893 -18.237  1.00  0.00           H  
ATOM    203  N   LYS A  15       8.128   6.281 -18.748  1.00  0.00           N  
ATOM    204  CA  LYS A  15       6.893   6.338 -19.522  1.00  0.00           C  
ATOM    205  C   LYS A  15       6.170   7.660 -19.306  1.00  0.00           C  
ATOM    206  O   LYS A  15       5.104   7.916 -19.860  1.00  0.00           O  
ATOM    207  CB  LYS A  15       5.980   5.120 -19.151  1.00  0.00           C  
ATOM    208  CG  LYS A  15       4.507   5.068 -19.651  1.00  0.00           C  
ATOM    209  CD  LYS A  15       4.205   4.722 -21.132  1.00  0.00           C  
ATOM    210  CE  LYS A  15       5.033   5.356 -22.267  1.00  0.00           C  
ATOM    211  NZ  LYS A  15       4.882   6.816 -22.478  1.00  0.00           N  
ATOM    212  H   LYS A  15       8.033   6.111 -17.770  1.00  0.00           H  
ATOM    213  HA  LYS A  15       7.128   6.295 -20.575  1.00  0.00           H  
ATOM    214  HB2 LYS A  15       6.498   4.188 -19.463  1.00  0.00           H  
ATOM    215  HB3 LYS A  15       5.927   5.100 -18.041  1.00  0.00           H  
ATOM    216  HG2 LYS A  15       4.002   4.282 -19.050  1.00  0.00           H  
ATOM    217  HG3 LYS A  15       3.974   6.004 -19.378  1.00  0.00           H  
ATOM    218  HD2 LYS A  15       4.349   3.625 -21.229  1.00  0.00           H  
ATOM    219  HD3 LYS A  15       3.127   4.915 -21.321  1.00  0.00           H  
ATOM    220  HE2 LYS A  15       6.111   5.151 -22.093  1.00  0.00           H  
ATOM    221  HE3 LYS A  15       4.755   4.865 -23.223  1.00  0.00           H  
ATOM    222  HZ1 LYS A  15       4.056   7.129 -23.027  1.00  0.00           H  
ATOM    223  HZ2 LYS A  15       5.722   7.061 -23.039  1.00  0.00           H  
ATOM    224  HZ3 LYS A  15       4.906   7.430 -21.639  1.00  0.00           H  
ATOM    225  N   GLY A  16       6.769   8.576 -18.538  1.00  0.00           N  
ATOM    226  CA  GLY A  16       6.385   9.977 -18.553  1.00  0.00           C  
ATOM    227  C   GLY A  16       7.429  10.733 -19.312  1.00  0.00           C  
ATOM    228  O   GLY A  16       7.293  10.989 -20.501  1.00  0.00           O  
ATOM    229  H   GLY A  16       7.599   8.353 -18.033  1.00  0.00           H  
ATOM    230  HA2 GLY A  16       5.447  10.127 -19.066  1.00  0.00           H  
ATOM    231  HA3 GLY A  16       6.376  10.339 -17.535  1.00  0.00           H  
ATOM    232  N   ALA A  17       8.523  11.111 -18.633  1.00  0.00           N  
ATOM    233  CA  ALA A  17       9.501  12.020 -19.190  1.00  0.00           C  
ATOM    234  C   ALA A  17      10.227  11.540 -20.445  1.00  0.00           C  
ATOM    235  O   ALA A  17      10.242  12.242 -21.450  1.00  0.00           O  
ATOM    236  CB  ALA A  17      10.536  12.363 -18.099  1.00  0.00           C  
ATOM    237  H   ALA A  17       8.658  10.804 -17.694  1.00  0.00           H  
ATOM    238  HA  ALA A  17       8.983  12.924 -19.474  1.00  0.00           H  
ATOM    239  HB1 ALA A  17      10.022  12.782 -17.208  1.00  0.00           H  
ATOM    240  HB2 ALA A  17      11.098  11.456 -17.788  1.00  0.00           H  
ATOM    241  HB3 ALA A  17      11.260  13.120 -18.469  1.00  0.00           H  
ATOM    242  N   ALA A  18      10.821  10.328 -20.449  1.00  0.00           N  
ATOM    243  CA  ALA A  18      11.654   9.892 -21.554  1.00  0.00           C  
ATOM    244  C   ALA A  18      10.925   9.658 -22.870  1.00  0.00           C  
ATOM    245  O   ALA A  18      11.326  10.175 -23.910  1.00  0.00           O  
ATOM    246  CB  ALA A  18      12.417   8.613 -21.155  1.00  0.00           C  
ATOM    247  H   ALA A  18      10.815   9.749 -19.638  1.00  0.00           H  
ATOM    248  HA  ALA A  18      12.376  10.672 -21.748  1.00  0.00           H  
ATOM    249  HB1 ALA A  18      12.998   8.798 -20.226  1.00  0.00           H  
ATOM    250  HB2 ALA A  18      11.713   7.776 -20.964  1.00  0.00           H  
ATOM    251  HB3 ALA A  18      13.126   8.311 -21.955  1.00  0.00           H  
ATOM    252  N   LYS A  19       9.804   8.904 -22.866  1.00  0.00           N  
ATOM    253  CA  LYS A  19       9.055   8.653 -24.088  1.00  0.00           C  
ATOM    254  C   LYS A  19       8.378   9.898 -24.636  1.00  0.00           C  
ATOM    255  O   LYS A  19       8.347  10.118 -25.845  1.00  0.00           O  
ATOM    256  CB  LYS A  19       8.028   7.499 -23.923  1.00  0.00           C  
ATOM    257  CG  LYS A  19       7.855   6.568 -25.153  1.00  0.00           C  
ATOM    258  CD  LYS A  19       7.325   7.182 -26.473  1.00  0.00           C  
ATOM    259  CE  LYS A  19       5.892   7.749 -26.416  1.00  0.00           C  
ATOM    260  NZ  LYS A  19       5.854   9.181 -26.767  1.00  0.00           N  
ATOM    261  H   LYS A  19       9.494   8.474 -22.022  1.00  0.00           H  
ATOM    262  HA  LYS A  19       9.770   8.344 -24.836  1.00  0.00           H  
ATOM    263  HB2 LYS A  19       8.404   6.854 -23.100  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       7.048   7.903 -23.590  1.00  0.00           H  
ATOM    265  HG2 LYS A  19       8.847   6.118 -25.373  1.00  0.00           H  
ATOM    266  HG3 LYS A  19       7.181   5.734 -24.866  1.00  0.00           H  
ATOM    267  HD2 LYS A  19       8.050   7.937 -26.847  1.00  0.00           H  
ATOM    268  HD3 LYS A  19       7.321   6.378 -27.239  1.00  0.00           H  
ATOM    269  HE2 LYS A  19       5.227   7.207 -27.121  1.00  0.00           H  
ATOM    270  HE3 LYS A  19       5.479   7.637 -25.390  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19       6.762   9.629 -26.530  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19       5.132   9.671 -26.201  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19       5.660   9.348 -27.775  1.00  0.00           H  
ATOM    274  N   GLU A  20       7.786  10.749 -23.776  1.00  0.00           N  
ATOM    275  CA  GLU A  20       7.101  11.937 -24.251  1.00  0.00           C  
ATOM    276  C   GLU A  20       8.051  13.041 -24.708  1.00  0.00           C  
ATOM    277  O   GLU A  20       7.809  13.689 -25.722  1.00  0.00           O  
ATOM    278  CB  GLU A  20       5.983  12.386 -23.285  1.00  0.00           C  
ATOM    279  CG  GLU A  20       4.684  11.518 -23.384  1.00  0.00           C  
ATOM    280  CD  GLU A  20       4.883  10.019 -23.199  1.00  0.00           C  
ATOM    281  OE1 GLU A  20       5.514   9.609 -22.200  1.00  0.00           O  
ATOM    282  OE2 GLU A  20       4.437   9.214 -24.065  1.00  0.00           O  
ATOM    283  H   GLU A  20       7.755  10.590 -22.792  1.00  0.00           H  
ATOM    284  HA  GLU A  20       6.565  11.663 -25.148  1.00  0.00           H  
ATOM    285  HB2 GLU A  20       6.362  12.365 -22.241  1.00  0.00           H  
ATOM    286  HB3 GLU A  20       5.690  13.434 -23.512  1.00  0.00           H  
ATOM    287  HG2 GLU A  20       3.978  11.852 -22.593  1.00  0.00           H  
ATOM    288  HG3 GLU A  20       4.199  11.683 -24.370  1.00  0.00           H  
ATOM    289  N   LEU A  21       9.207  13.239 -24.033  1.00  0.00           N  
ATOM    290  CA  LEU A  21      10.263  14.128 -24.512  1.00  0.00           C  
ATOM    291  C   LEU A  21      10.862  13.679 -25.840  1.00  0.00           C  
ATOM    292  O   LEU A  21      11.123  14.474 -26.739  1.00  0.00           O  
ATOM    293  CB  LEU A  21      11.388  14.259 -23.455  1.00  0.00           C  
ATOM    294  CG  LEU A  21      12.521  15.257 -23.783  1.00  0.00           C  
ATOM    295  CD1 LEU A  21      12.005  16.696 -23.941  1.00  0.00           C  
ATOM    296  CD2 LEU A  21      13.605  15.202 -22.696  1.00  0.00           C  
ATOM    297  H   LEU A  21       9.405  12.746 -23.190  1.00  0.00           H  
ATOM    298  HA  LEU A  21       9.817  15.097 -24.686  1.00  0.00           H  
ATOM    299  HB2 LEU A  21      10.921  14.572 -22.497  1.00  0.00           H  
ATOM    300  HB3 LEU A  21      11.835  13.256 -23.285  1.00  0.00           H  
ATOM    301  HG  LEU A  21      12.993  14.955 -24.743  1.00  0.00           H  
ATOM    302 HD11 LEU A  21      12.852  17.389 -24.132  1.00  0.00           H  
ATOM    303 HD12 LEU A  21      11.479  17.025 -23.019  1.00  0.00           H  
ATOM    304 HD13 LEU A  21      11.303  16.772 -24.799  1.00  0.00           H  
ATOM    305 HD21 LEU A  21      14.439  15.891 -22.948  1.00  0.00           H  
ATOM    306 HD22 LEU A  21      14.011  14.172 -22.608  1.00  0.00           H  
ATOM    307 HD23 LEU A  21      13.180  15.503 -21.714  1.00  0.00           H  
ATOM    308  N   ALA A  22      11.055  12.359 -26.021  1.00  0.00           N  
ATOM    309  CA  ALA A  22      11.600  11.805 -27.239  1.00  0.00           C  
ATOM    310  C   ALA A  22      10.520  11.441 -28.252  1.00  0.00           C  
ATOM    311  O   ALA A  22      10.760  10.682 -29.190  1.00  0.00           O  
ATOM    312  CB  ALA A  22      12.436  10.557 -26.897  1.00  0.00           C  
ATOM    313  H   ALA A  22      10.882  11.713 -25.281  1.00  0.00           H  
ATOM    314  HA  ALA A  22      12.246  12.533 -27.708  1.00  0.00           H  
ATOM    315  HB1 ALA A  22      12.951  10.164 -27.800  1.00  0.00           H  
ATOM    316  HB2 ALA A  22      13.207  10.817 -26.140  1.00  0.00           H  
ATOM    317  HB3 ALA A  22      11.793   9.756 -26.472  1.00  0.00           H  
ATOM    318  N   SER A  23       9.288  11.981 -28.118  1.00  0.00           N  
ATOM    319  CA  SER A  23       8.141  11.530 -28.902  1.00  0.00           C  
ATOM    320  C   SER A  23       8.194  11.909 -30.365  1.00  0.00           C  
ATOM    321  O   SER A  23       7.505  11.311 -31.180  1.00  0.00           O  
ATOM    322  CB  SER A  23       6.782  12.035 -28.361  1.00  0.00           C  
ATOM    323  OG  SER A  23       5.715  11.201 -28.822  1.00  0.00           O  
ATOM    324  H   SER A  23       9.115  12.635 -27.385  1.00  0.00           H  
ATOM    325  HA  SER A  23       8.135  10.451 -28.861  1.00  0.00           H  
ATOM    326  HB2 SER A  23       6.801  11.976 -27.252  1.00  0.00           H  
ATOM    327  HB3 SER A  23       6.604  13.099 -28.627  1.00  0.00           H  
ATOM    328  HG  SER A  23       5.649  11.344 -29.769  1.00  0.00           H  
ATOM    329  N   THR A  24       9.037  12.881 -30.748  1.00  0.00           N  
ATOM    330  CA  THR A  24       9.268  13.243 -32.144  1.00  0.00           C  
ATOM    331  C   THR A  24      10.089  12.189 -32.873  1.00  0.00           C  
ATOM    332  O   THR A  24      10.100  12.103 -34.098  1.00  0.00           O  
ATOM    333  CB  THR A  24      10.030  14.563 -32.262  1.00  0.00           C  
ATOM    334  OG1 THR A  24       9.565  15.490 -31.292  1.00  0.00           O  
ATOM    335  CG2 THR A  24       9.804  15.214 -33.633  1.00  0.00           C  
ATOM    336  H   THR A  24       9.491  13.465 -30.081  1.00  0.00           H  
ATOM    337  HA  THR A  24       8.313  13.332 -32.641  1.00  0.00           H  
ATOM    338  HB  THR A  24      11.116  14.407 -32.085  1.00  0.00           H  
ATOM    339  HG1 THR A  24      10.025  16.311 -31.476  1.00  0.00           H  
ATOM    340 HG21 THR A  24      10.341  16.184 -33.702  1.00  0.00           H  
ATOM    341 HG22 THR A  24       8.721  15.397 -33.800  1.00  0.00           H  
ATOM    342 HG23 THR A  24      10.178  14.560 -34.449  1.00  0.00           H  
ATOM    343  N   TYR A  25      10.817  11.347 -32.111  1.00  0.00           N  
ATOM    344  CA  TYR A  25      11.799  10.427 -32.657  1.00  0.00           C  
ATOM    345  C   TYR A  25      11.399   8.985 -32.393  1.00  0.00           C  
ATOM    346  O   TYR A  25      11.605   8.105 -33.223  1.00  0.00           O  
ATOM    347  CB  TYR A  25      13.189  10.669 -31.998  1.00  0.00           C  
ATOM    348  CG  TYR A  25      13.509  12.140 -31.942  1.00  0.00           C  
ATOM    349  CD1 TYR A  25      13.684  12.887 -33.119  1.00  0.00           C  
ATOM    350  CD2 TYR A  25      13.571  12.799 -30.702  1.00  0.00           C  
ATOM    351  CE1 TYR A  25      13.898  14.272 -33.056  1.00  0.00           C  
ATOM    352  CE2 TYR A  25      13.783  14.183 -30.637  1.00  0.00           C  
ATOM    353  CZ  TYR A  25      13.943  14.918 -31.817  1.00  0.00           C  
ATOM    354  OH  TYR A  25      14.127  16.312 -31.764  1.00  0.00           O  
ATOM    355  H   TYR A  25      10.767  11.421 -31.118  1.00  0.00           H  
ATOM    356  HA  TYR A  25      11.877  10.547 -33.728  1.00  0.00           H  
ATOM    357  HB2 TYR A  25      13.200  10.279 -30.957  1.00  0.00           H  
ATOM    358  HB3 TYR A  25      13.987  10.158 -32.578  1.00  0.00           H  
ATOM    359  HD1 TYR A  25      13.626  12.398 -34.080  1.00  0.00           H  
ATOM    360  HD2 TYR A  25      13.430  12.235 -29.792  1.00  0.00           H  
ATOM    361  HE1 TYR A  25      14.018  14.845 -33.964  1.00  0.00           H  
ATOM    362  HE2 TYR A  25      13.809  14.677 -29.676  1.00  0.00           H  
ATOM    363  HH  TYR A  25      14.200  16.563 -30.840  1.00  0.00           H  
ATOM    364  N   LEU A  26      10.792   8.714 -31.220  1.00  0.00           N  
ATOM    365  CA  LEU A  26      10.391   7.380 -30.800  1.00  0.00           C  
ATOM    366  C   LEU A  26       8.879   7.216 -30.887  1.00  0.00           C  
ATOM    367  O   LEU A  26       8.336   6.169 -30.539  1.00  0.00           O  
ATOM    368  CB  LEU A  26      10.843   7.103 -29.334  1.00  0.00           C  
ATOM    369  CG  LEU A  26      12.300   6.604 -29.147  1.00  0.00           C  
ATOM    370  CD1 LEU A  26      12.511   5.214 -29.769  1.00  0.00           C  
ATOM    371  CD2 LEU A  26      13.371   7.579 -29.657  1.00  0.00           C  
ATOM    372  H   LEU A  26      10.697   9.436 -30.539  1.00  0.00           H  
ATOM    373  HA  LEU A  26      10.810   6.635 -31.461  1.00  0.00           H  
ATOM    374  HB2 LEU A  26      10.696   8.029 -28.738  1.00  0.00           H  
ATOM    375  HB3 LEU A  26      10.196   6.317 -28.889  1.00  0.00           H  
ATOM    376  HG  LEU A  26      12.454   6.497 -28.052  1.00  0.00           H  
ATOM    377 HD11 LEU A  26      13.521   4.827 -29.515  1.00  0.00           H  
ATOM    378 HD12 LEU A  26      12.433   5.264 -30.877  1.00  0.00           H  
ATOM    379 HD13 LEU A  26      11.750   4.496 -29.395  1.00  0.00           H  
ATOM    380 HD21 LEU A  26      14.383   7.235 -29.354  1.00  0.00           H  
ATOM    381 HD22 LEU A  26      13.200   8.597 -29.248  1.00  0.00           H  
ATOM    382 HD23 LEU A  26      13.347   7.632 -30.767  1.00  0.00           H  
ATOM    383  N   HIS A  27       8.159   8.243 -31.382  1.00  0.00           N  
ATOM    384  CA  HIS A  27       6.743   8.212 -31.723  1.00  0.00           C  
ATOM    385  C   HIS A  27       5.805   7.616 -30.686  1.00  0.00           C  
ATOM    386  O   HIS A  27       5.669   8.117 -29.562  1.00  0.00           O  
ATOM    387  CB  HIS A  27       6.545   7.572 -33.112  1.00  0.00           C  
ATOM    388  CG  HIS A  27       7.446   8.246 -34.095  1.00  0.00           C  
ATOM    389  ND1 HIS A  27       7.229   9.581 -34.357  1.00  0.00           N  
ATOM    390  CD2 HIS A  27       8.619   7.840 -34.647  1.00  0.00           C  
ATOM    391  CE1 HIS A  27       8.270   9.968 -35.065  1.00  0.00           C  
ATOM    392  NE2 HIS A  27       9.144   8.953 -35.268  1.00  0.00           N  
ATOM    393  H   HIS A  27       8.627   9.071 -31.681  1.00  0.00           H  
ATOM    394  HA  HIS A  27       6.440   9.244 -31.814  1.00  0.00           H  
ATOM    395  HB2 HIS A  27       6.807   6.493 -33.084  1.00  0.00           H  
ATOM    396  HB3 HIS A  27       5.498   7.691 -33.463  1.00  0.00           H  
ATOM    397  HD2 HIS A  27       9.122   6.883 -34.587  1.00  0.00           H  
ATOM    398  HE1 HIS A  27       8.450  10.988 -35.405  1.00  0.00           H  
ATOM    399  HE2 HIS A  27      10.044   9.021 -35.699  1.00  0.00           H  
TER     400      HIS A  27                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       1.751   0.293  -0.436  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.626   1.691  -0.794  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.920   2.206  -1.345  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.982   3.246  -1.993  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.982  -0.153   0.016  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.878   1.778  -1.569  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.398   2.253   0.099  1.00  0.00           H  
ATOM      8  N   ILE A   2       4.014   1.456  -1.119  1.00  0.00           N  
ATOM      9  CA  ILE A   2       5.378   1.814  -1.491  1.00  0.00           C  
ATOM     10  C   ILE A   2       5.559   2.045  -2.986  1.00  0.00           C  
ATOM     11  O   ILE A   2       6.243   2.981  -3.409  1.00  0.00           O  
ATOM     12  CB  ILE A   2       6.395   0.814  -0.934  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       7.849   1.301  -1.159  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       6.161  -0.609  -1.493  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       8.889   0.503  -0.366  1.00  0.00           C  
ATOM     16  H   ILE A   2       3.875   0.610  -0.610  1.00  0.00           H  
ATOM     17  HA  ILE A   2       5.578   2.768  -1.025  1.00  0.00           H  
ATOM     18  HB  ILE A   2       6.233   0.767   0.164  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       8.094   1.240  -2.240  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       7.917   2.369  -0.858  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       6.404  -0.659  -2.576  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       6.817  -1.337  -0.970  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       5.112  -0.943  -1.341  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       8.910  -0.558  -0.693  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       9.907   0.923  -0.517  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       8.660   0.524   0.721  1.00  0.00           H  
ATOM     27  N   GLY A   3       4.871   1.238  -3.827  1.00  0.00           N  
ATOM     28  CA  GLY A   3       4.855   1.355  -5.284  1.00  0.00           C  
ATOM     29  C   GLY A   3       4.387   2.694  -5.788  1.00  0.00           C  
ATOM     30  O   GLY A   3       4.867   3.176  -6.808  1.00  0.00           O  
ATOM     31  H   GLY A   3       4.324   0.508  -3.423  1.00  0.00           H  
ATOM     32  HA2 GLY A   3       5.857   1.200  -5.655  1.00  0.00           H  
ATOM     33  HA3 GLY A   3       4.158   0.621  -5.662  1.00  0.00           H  
ATOM     34  N   GLY A   4       3.496   3.363  -5.027  1.00  0.00           N  
ATOM     35  CA  GLY A   4       2.919   4.658  -5.366  1.00  0.00           C  
ATOM     36  C   GLY A   4       3.839   5.822  -5.126  1.00  0.00           C  
ATOM     37  O   GLY A   4       3.492   6.966  -5.409  1.00  0.00           O  
ATOM     38  H   GLY A   4       3.203   2.975  -4.157  1.00  0.00           H  
ATOM     39  HA2 GLY A   4       2.671   4.664  -6.418  1.00  0.00           H  
ATOM     40  HA3 GLY A   4       2.056   4.808  -4.735  1.00  0.00           H  
ATOM     41  N   LYS A   5       5.059   5.574  -4.614  1.00  0.00           N  
ATOM     42  CA  LYS A   5       6.081   6.601  -4.584  1.00  0.00           C  
ATOM     43  C   LYS A   5       7.392   6.139  -5.195  1.00  0.00           C  
ATOM     44  O   LYS A   5       8.110   6.953  -5.770  1.00  0.00           O  
ATOM     45  CB  LYS A   5       6.234   7.233  -3.170  1.00  0.00           C  
ATOM     46  CG  LYS A   5       6.670   6.324  -2.002  1.00  0.00           C  
ATOM     47  CD  LYS A   5       8.197   6.263  -1.806  1.00  0.00           C  
ATOM     48  CE  LYS A   5       8.658   5.621  -0.488  1.00  0.00           C  
ATOM     49  NZ  LYS A   5       8.282   6.468   0.670  1.00  0.00           N  
ATOM     50  H   LYS A   5       5.281   4.651  -4.309  1.00  0.00           H  
ATOM     51  HA  LYS A   5       5.782   7.414  -5.229  1.00  0.00           H  
ATOM     52  HB2 LYS A   5       6.911   8.111  -3.234  1.00  0.00           H  
ATOM     53  HB3 LYS A   5       5.229   7.631  -2.916  1.00  0.00           H  
ATOM     54  HG2 LYS A   5       6.205   6.757  -1.091  1.00  0.00           H  
ATOM     55  HG3 LYS A   5       6.243   5.306  -2.133  1.00  0.00           H  
ATOM     56  HD2 LYS A   5       8.630   5.679  -2.647  1.00  0.00           H  
ATOM     57  HD3 LYS A   5       8.616   7.289  -1.887  1.00  0.00           H  
ATOM     58  HE2 LYS A   5       8.192   4.621  -0.360  1.00  0.00           H  
ATOM     59  HE3 LYS A   5       9.763   5.508  -0.486  1.00  0.00           H  
ATOM     60  HZ1 LYS A   5       8.602   6.032   1.558  1.00  0.00           H  
ATOM     61  HZ2 LYS A   5       7.249   6.585   0.699  1.00  0.00           H  
ATOM     62  HZ3 LYS A   5       8.723   7.406   0.577  1.00  0.00           H  
ATOM     63  N   ILE A   6       7.749   4.831  -5.173  1.00  0.00           N  
ATOM     64  CA  ILE A   6       8.936   4.378  -5.901  1.00  0.00           C  
ATOM     65  C   ILE A   6       8.756   4.351  -7.417  1.00  0.00           C  
ATOM     66  O   ILE A   6       9.616   4.821  -8.161  1.00  0.00           O  
ATOM     67  CB  ILE A   6       9.560   3.078  -5.380  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       8.686   1.820  -5.588  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       9.916   3.296  -3.892  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       9.362   0.517  -5.143  1.00  0.00           C  
ATOM     71  H   ILE A   6       7.225   4.146  -4.673  1.00  0.00           H  
ATOM     72  HA  ILE A   6       9.704   5.120  -5.739  1.00  0.00           H  
ATOM     73  HB  ILE A   6      10.513   2.913  -5.927  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       7.738   1.945  -5.021  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       8.432   1.717  -6.664  1.00  0.00           H  
ATOM     76 HG21 ILE A   6      10.508   4.227  -3.766  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       8.994   3.365  -3.276  1.00  0.00           H  
ATOM     78 HG23 ILE A   6      10.526   2.449  -3.510  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       9.548   0.513  -4.048  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       8.718  -0.356  -5.383  1.00  0.00           H  
ATOM     81 HD13 ILE A   6      10.334   0.383  -5.663  1.00  0.00           H  
ATOM     82  N   LEU A   7       7.609   3.861  -7.947  1.00  0.00           N  
ATOM     83  CA  LEU A   7       7.397   3.770  -9.387  1.00  0.00           C  
ATOM     84  C   LEU A   7       7.090   5.126  -9.989  1.00  0.00           C  
ATOM     85  O   LEU A   7       7.347   5.378 -11.165  1.00  0.00           O  
ATOM     86  CB  LEU A   7       6.262   2.782  -9.743  1.00  0.00           C  
ATOM     87  CG  LEU A   7       6.501   1.335  -9.260  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       5.269   0.468  -9.562  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       7.757   0.703  -9.881  1.00  0.00           C  
ATOM     90  H   LEU A   7       6.859   3.533  -7.377  1.00  0.00           H  
ATOM     91  HA  LEU A   7       8.309   3.428  -9.853  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       5.311   3.147  -9.298  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       6.121   2.759 -10.845  1.00  0.00           H  
ATOM     94  HG  LEU A   7       6.630   1.352  -8.157  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       5.089   0.415 -10.657  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       4.366   0.900  -9.080  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       5.414  -0.564  -9.179  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       7.681   0.706 -10.990  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       7.859  -0.350  -9.542  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       8.675   1.251  -9.578  1.00  0.00           H  
ATOM    101  N   SER A   8       6.631   6.056  -9.136  1.00  0.00           N  
ATOM    102  CA  SER A   8       6.313   7.435  -9.453  1.00  0.00           C  
ATOM    103  C   SER A   8       7.535   8.273  -9.762  1.00  0.00           C  
ATOM    104  O   SER A   8       7.418   9.353 -10.331  1.00  0.00           O  
ATOM    105  CB  SER A   8       5.534   8.099  -8.296  1.00  0.00           C  
ATOM    106  OG  SER A   8       4.426   7.261  -7.971  1.00  0.00           O  
ATOM    107  H   SER A   8       6.360   5.780  -8.217  1.00  0.00           H  
ATOM    108  HA  SER A   8       5.685   7.435 -10.331  1.00  0.00           H  
ATOM    109  HB2 SER A   8       6.190   8.209  -7.406  1.00  0.00           H  
ATOM    110  HB3 SER A   8       5.169   9.103  -8.601  1.00  0.00           H  
ATOM    111  HG  SER A   8       4.016   7.572  -7.161  1.00  0.00           H  
ATOM    112  N   GLY A   9       8.750   7.777  -9.439  1.00  0.00           N  
ATOM    113  CA  GLY A   9       9.974   8.240 -10.089  1.00  0.00           C  
ATOM    114  C   GLY A   9      10.496   7.238 -11.094  1.00  0.00           C  
ATOM    115  O   GLY A   9      10.792   7.571 -12.239  1.00  0.00           O  
ATOM    116  H   GLY A   9       8.800   6.977  -8.846  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       9.797   9.163 -10.621  1.00  0.00           H  
ATOM    118  HA3 GLY A   9      10.726   8.347  -9.322  1.00  0.00           H  
ATOM    119  N   LEU A  10      10.601   5.954 -10.696  1.00  0.00           N  
ATOM    120  CA  LEU A  10      11.286   4.894 -11.426  1.00  0.00           C  
ATOM    121  C   LEU A  10      10.685   4.535 -12.788  1.00  0.00           C  
ATOM    122  O   LEU A  10      11.388   4.171 -13.734  1.00  0.00           O  
ATOM    123  CB  LEU A  10      11.405   3.666 -10.476  1.00  0.00           C  
ATOM    124  CG  LEU A  10      12.330   2.484 -10.863  1.00  0.00           C  
ATOM    125  CD1 LEU A  10      11.624   1.426 -11.725  1.00  0.00           C  
ATOM    126  CD2 LEU A  10      13.669   2.925 -11.476  1.00  0.00           C  
ATOM    127  H   LEU A  10      10.298   5.700  -9.780  1.00  0.00           H  
ATOM    128  HA  LEU A  10      12.280   5.263 -11.631  1.00  0.00           H  
ATOM    129  HB2 LEU A  10      11.803   4.066  -9.518  1.00  0.00           H  
ATOM    130  HB3 LEU A  10      10.393   3.269 -10.249  1.00  0.00           H  
ATOM    131  HG  LEU A  10      12.577   1.973  -9.908  1.00  0.00           H  
ATOM    132 HD11 LEU A  10      11.344   1.851 -12.713  1.00  0.00           H  
ATOM    133 HD12 LEU A  10      10.706   1.065 -11.215  1.00  0.00           H  
ATOM    134 HD13 LEU A  10      12.298   0.558 -11.885  1.00  0.00           H  
ATOM    135 HD21 LEU A  10      13.524   3.404 -12.467  1.00  0.00           H  
ATOM    136 HD22 LEU A  10      14.339   2.049 -11.606  1.00  0.00           H  
ATOM    137 HD23 LEU A  10      14.180   3.649 -10.806  1.00  0.00           H  
ATOM    138  N   LYS A  11       9.352   4.604 -12.956  1.00  0.00           N  
ATOM    139  CA  LYS A  11       8.722   4.391 -14.248  1.00  0.00           C  
ATOM    140  C   LYS A  11       8.156   5.664 -14.842  1.00  0.00           C  
ATOM    141  O   LYS A  11       8.022   5.747 -16.060  1.00  0.00           O  
ATOM    142  CB  LYS A  11       7.657   3.278 -14.161  1.00  0.00           C  
ATOM    143  CG  LYS A  11       8.284   1.873 -14.060  1.00  0.00           C  
ATOM    144  CD  LYS A  11       8.869   1.358 -15.396  1.00  0.00           C  
ATOM    145  CE  LYS A  11      10.334   0.883 -15.355  1.00  0.00           C  
ATOM    146  NZ  LYS A  11      11.293   2.012 -15.432  1.00  0.00           N  
ATOM    147  H   LYS A  11       8.755   4.874 -12.204  1.00  0.00           H  
ATOM    148  HA  LYS A  11       9.450   4.081 -14.983  1.00  0.00           H  
ATOM    149  HB2 LYS A  11       7.019   3.468 -13.271  1.00  0.00           H  
ATOM    150  HB3 LYS A  11       6.994   3.300 -15.053  1.00  0.00           H  
ATOM    151  HG2 LYS A  11       9.048   1.861 -13.254  1.00  0.00           H  
ATOM    152  HG3 LYS A  11       7.482   1.170 -13.747  1.00  0.00           H  
ATOM    153  HD2 LYS A  11       8.254   0.481 -15.689  1.00  0.00           H  
ATOM    154  HD3 LYS A  11       8.722   2.112 -16.199  1.00  0.00           H  
ATOM    155  HE2 LYS A  11      10.530   0.309 -14.424  1.00  0.00           H  
ATOM    156  HE3 LYS A  11      10.531   0.223 -16.226  1.00  0.00           H  
ATOM    157  HZ1 LYS A  11      11.146   2.702 -14.667  1.00  0.00           H  
ATOM    158  HZ2 LYS A  11      11.186   2.508 -16.340  1.00  0.00           H  
ATOM    159  HZ3 LYS A  11      12.268   1.659 -15.355  1.00  0.00           H  
ATOM    160  N   THR A  12       7.931   6.726 -14.044  1.00  0.00           N  
ATOM    161  CA  THR A  12       7.639   8.071 -14.554  1.00  0.00           C  
ATOM    162  C   THR A  12       8.780   8.628 -15.374  1.00  0.00           C  
ATOM    163  O   THR A  12       8.577   9.210 -16.433  1.00  0.00           O  
ATOM    164  CB  THR A  12       7.320   9.078 -13.470  1.00  0.00           C  
ATOM    165  OG1 THR A  12       6.261   8.576 -12.681  1.00  0.00           O  
ATOM    166  CG2 THR A  12       6.827  10.414 -14.047  1.00  0.00           C  
ATOM    167  H   THR A  12       7.898   6.632 -13.052  1.00  0.00           H  
ATOM    168  HA  THR A  12       6.779   7.999 -15.204  1.00  0.00           H  
ATOM    169  HB  THR A  12       8.205   9.245 -12.819  1.00  0.00           H  
ATOM    170  HG1 THR A  12       6.295   9.103 -11.879  1.00  0.00           H  
ATOM    171 HG21 THR A  12       6.531  11.101 -13.225  1.00  0.00           H  
ATOM    172 HG22 THR A  12       5.940  10.251 -14.695  1.00  0.00           H  
ATOM    173 HG23 THR A  12       7.615  10.922 -14.644  1.00  0.00           H  
ATOM    174  N   ALA A  13      10.042   8.393 -14.964  1.00  0.00           N  
ATOM    175  CA  ALA A  13      11.204   8.760 -15.753  1.00  0.00           C  
ATOM    176  C   ALA A  13      11.199   8.153 -17.159  1.00  0.00           C  
ATOM    177  O   ALA A  13      11.578   8.791 -18.134  1.00  0.00           O  
ATOM    178  CB  ALA A  13      12.480   8.332 -15.003  1.00  0.00           C  
ATOM    179  H   ALA A  13      10.230   7.993 -14.070  1.00  0.00           H  
ATOM    180  HA  ALA A  13      11.201   9.833 -15.872  1.00  0.00           H  
ATOM    181  HB1 ALA A  13      12.511   8.818 -14.005  1.00  0.00           H  
ATOM    182  HB2 ALA A  13      12.507   7.232 -14.851  1.00  0.00           H  
ATOM    183  HB3 ALA A  13      13.389   8.640 -15.563  1.00  0.00           H  
ATOM    184  N   LEU A  14      10.721   6.902 -17.301  1.00  0.00           N  
ATOM    185  CA  LEU A  14      10.552   6.268 -18.594  1.00  0.00           C  
ATOM    186  C   LEU A  14       9.311   6.725 -19.374  1.00  0.00           C  
ATOM    187  O   LEU A  14       9.396   7.039 -20.559  1.00  0.00           O  
ATOM    188  CB  LEU A  14      10.494   4.732 -18.374  1.00  0.00           C  
ATOM    189  CG  LEU A  14      10.406   3.870 -19.653  1.00  0.00           C  
ATOM    190  CD1 LEU A  14      11.617   4.073 -20.577  1.00  0.00           C  
ATOM    191  CD2 LEU A  14      10.262   2.382 -19.296  1.00  0.00           C  
ATOM    192  H   LEU A  14      10.371   6.429 -16.497  1.00  0.00           H  
ATOM    193  HA  LEU A  14      11.409   6.507 -19.205  1.00  0.00           H  
ATOM    194  HB2 LEU A  14      11.415   4.441 -17.826  1.00  0.00           H  
ATOM    195  HB3 LEU A  14       9.619   4.499 -17.730  1.00  0.00           H  
ATOM    196  HG  LEU A  14       9.497   4.165 -20.219  1.00  0.00           H  
ATOM    197 HD11 LEU A  14      12.565   3.838 -20.049  1.00  0.00           H  
ATOM    198 HD12 LEU A  14      11.666   5.119 -20.949  1.00  0.00           H  
ATOM    199 HD13 LEU A  14      11.539   3.407 -21.463  1.00  0.00           H  
ATOM    200 HD21 LEU A  14      10.139   1.786 -20.226  1.00  0.00           H  
ATOM    201 HD22 LEU A  14       9.366   2.215 -18.660  1.00  0.00           H  
ATOM    202 HD23 LEU A  14      11.171   2.015 -18.774  1.00  0.00           H  
ATOM    203  N   LYS A  15       8.122   6.761 -18.729  1.00  0.00           N  
ATOM    204  CA  LYS A  15       6.842   6.850 -19.428  1.00  0.00           C  
ATOM    205  C   LYS A  15       6.052   8.123 -19.115  1.00  0.00           C  
ATOM    206  O   LYS A  15       4.934   8.317 -19.589  1.00  0.00           O  
ATOM    207  CB  LYS A  15       6.024   5.566 -19.080  1.00  0.00           C  
ATOM    208  CG  LYS A  15       4.606   5.361 -19.677  1.00  0.00           C  
ATOM    209  CD  LYS A  15       4.497   5.027 -21.183  1.00  0.00           C  
ATOM    210  CE  LYS A  15       4.874   6.110 -22.212  1.00  0.00           C  
ATOM    211  NZ  LYS A  15       4.161   7.385 -22.005  1.00  0.00           N  
ATOM    212  H   LYS A  15       8.078   6.546 -17.757  1.00  0.00           H  
ATOM    213  HA  LYS A  15       7.022   6.884 -20.493  1.00  0.00           H  
ATOM    214  HB2 LYS A  15       6.642   4.687 -19.361  1.00  0.00           H  
ATOM    215  HB3 LYS A  15       5.917   5.541 -17.975  1.00  0.00           H  
ATOM    216  HG2 LYS A  15       4.180   4.485 -19.142  1.00  0.00           H  
ATOM    217  HG3 LYS A  15       3.940   6.211 -19.416  1.00  0.00           H  
ATOM    218  HD2 LYS A  15       5.125   4.133 -21.386  1.00  0.00           H  
ATOM    219  HD3 LYS A  15       3.446   4.728 -21.380  1.00  0.00           H  
ATOM    220  HE2 LYS A  15       5.964   6.322 -22.178  1.00  0.00           H  
ATOM    221  HE3 LYS A  15       4.627   5.746 -23.232  1.00  0.00           H  
ATOM    222  HZ1 LYS A  15       4.417   7.786 -21.081  1.00  0.00           H  
ATOM    223  HZ2 LYS A  15       3.126   7.315 -22.090  1.00  0.00           H  
ATOM    224  HZ3 LYS A  15       4.516   8.091 -22.682  1.00  0.00           H  
ATOM    225  N   GLY A  16       6.615   9.057 -18.337  1.00  0.00           N  
ATOM    226  CA  GLY A  16       6.109  10.424 -18.251  1.00  0.00           C  
ATOM    227  C   GLY A  16       7.104  11.418 -18.780  1.00  0.00           C  
ATOM    228  O   GLY A  16       6.750  12.544 -19.105  1.00  0.00           O  
ATOM    229  H   GLY A  16       7.449   8.873 -17.822  1.00  0.00           H  
ATOM    230  HA2 GLY A  16       5.214  10.547 -18.844  1.00  0.00           H  
ATOM    231  HA3 GLY A  16       5.954  10.654 -17.207  1.00  0.00           H  
ATOM    232  N   ALA A  17       8.389  11.024 -18.859  1.00  0.00           N  
ATOM    233  CA  ALA A  17       9.463  11.882 -19.304  1.00  0.00           C  
ATOM    234  C   ALA A  17      10.124  11.348 -20.566  1.00  0.00           C  
ATOM    235  O   ALA A  17       9.914  11.888 -21.646  1.00  0.00           O  
ATOM    236  CB  ALA A  17      10.489  12.087 -18.172  1.00  0.00           C  
ATOM    237  H   ALA A  17       8.644  10.118 -18.529  1.00  0.00           H  
ATOM    238  HA  ALA A  17       9.067  12.849 -19.576  1.00  0.00           H  
ATOM    239  HB1 ALA A  17      10.928  11.123 -17.839  1.00  0.00           H  
ATOM    240  HB2 ALA A  17      11.308  12.762 -18.500  1.00  0.00           H  
ATOM    241  HB3 ALA A  17       9.984  12.555 -17.300  1.00  0.00           H  
ATOM    242  N   ALA A  18      10.966  10.294 -20.484  1.00  0.00           N  
ATOM    243  CA  ALA A  18      11.858   9.903 -21.565  1.00  0.00           C  
ATOM    244  C   ALA A  18      11.212   9.534 -22.897  1.00  0.00           C  
ATOM    245  O   ALA A  18      11.642  10.009 -23.946  1.00  0.00           O  
ATOM    246  CB  ALA A  18      12.748   8.734 -21.102  1.00  0.00           C  
ATOM    247  H   ALA A  18      11.118   9.825 -19.617  1.00  0.00           H  
ATOM    248  HA  ALA A  18      12.494  10.752 -21.773  1.00  0.00           H  
ATOM    249  HB1 ALA A  18      13.286   9.014 -20.171  1.00  0.00           H  
ATOM    250  HB2 ALA A  18      12.134   7.832 -20.894  1.00  0.00           H  
ATOM    251  HB3 ALA A  18      13.505   8.482 -21.876  1.00  0.00           H  
ATOM    252  N   LYS A  19      10.137   8.714 -22.915  1.00  0.00           N  
ATOM    253  CA  LYS A  19       9.434   8.421 -24.157  1.00  0.00           C  
ATOM    254  C   LYS A  19       8.750   9.640 -24.747  1.00  0.00           C  
ATOM    255  O   LYS A  19       8.658   9.802 -25.958  1.00  0.00           O  
ATOM    256  CB  LYS A  19       8.386   7.288 -24.011  1.00  0.00           C  
ATOM    257  CG  LYS A  19       7.899   6.722 -25.367  1.00  0.00           C  
ATOM    258  CD  LYS A  19       6.367   6.710 -25.563  1.00  0.00           C  
ATOM    259  CE  LYS A  19       5.821   7.595 -26.701  1.00  0.00           C  
ATOM    260  NZ  LYS A  19       6.027   9.019 -26.394  1.00  0.00           N  
ATOM    261  H   LYS A  19       9.793   8.302 -22.074  1.00  0.00           H  
ATOM    262  HA  LYS A  19      10.173   8.103 -24.877  1.00  0.00           H  
ATOM    263  HB2 LYS A  19       8.856   6.461 -23.437  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       7.531   7.657 -23.403  1.00  0.00           H  
ATOM    265  HG2 LYS A  19       8.372   7.277 -26.206  1.00  0.00           H  
ATOM    266  HG3 LYS A  19       8.270   5.678 -25.451  1.00  0.00           H  
ATOM    267  HD2 LYS A  19       6.062   5.666 -25.787  1.00  0.00           H  
ATOM    268  HD3 LYS A  19       5.871   7.010 -24.615  1.00  0.00           H  
ATOM    269  HE2 LYS A  19       6.320   7.360 -27.665  1.00  0.00           H  
ATOM    270  HE3 LYS A  19       4.729   7.428 -26.818  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19       7.043   9.205 -26.275  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19       5.538   9.258 -25.508  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19       5.704   9.628 -27.174  1.00  0.00           H  
ATOM    274  N   GLU A  20       8.189  10.511 -23.902  1.00  0.00           N  
ATOM    275  CA  GLU A  20       7.515  11.735 -24.281  1.00  0.00           C  
ATOM    276  C   GLU A  20       8.475  12.785 -24.824  1.00  0.00           C  
ATOM    277  O   GLU A  20       8.216  13.395 -25.856  1.00  0.00           O  
ATOM    278  CB  GLU A  20       6.642  12.215 -23.103  1.00  0.00           C  
ATOM    279  CG  GLU A  20       5.307  11.419 -22.973  1.00  0.00           C  
ATOM    280  CD  GLU A  20       5.450   9.907 -23.019  1.00  0.00           C  
ATOM    281  OE1 GLU A  20       6.121   9.307 -22.145  1.00  0.00           O  
ATOM    282  OE2 GLU A  20       4.871   9.256 -23.936  1.00  0.00           O  
ATOM    283  H   GLU A  20       8.168  10.309 -22.926  1.00  0.00           H  
ATOM    284  HA  GLU A  20       6.842  11.518 -25.097  1.00  0.00           H  
ATOM    285  HB2 GLU A  20       7.220  12.129 -22.158  1.00  0.00           H  
ATOM    286  HB3 GLU A  20       6.379  13.286 -23.235  1.00  0.00           H  
ATOM    287  HG2 GLU A  20       4.820  11.687 -22.012  1.00  0.00           H  
ATOM    288  HG3 GLU A  20       4.629  11.720 -23.800  1.00  0.00           H  
ATOM    289  N   LEU A  21       9.653  12.946 -24.194  1.00  0.00           N  
ATOM    290  CA  LEU A  21      10.757  13.761 -24.673  1.00  0.00           C  
ATOM    291  C   LEU A  21      11.304  13.293 -26.018  1.00  0.00           C  
ATOM    292  O   LEU A  21      11.597  14.083 -26.911  1.00  0.00           O  
ATOM    293  CB  LEU A  21      11.887  13.747 -23.611  1.00  0.00           C  
ATOM    294  CG  LEU A  21      13.111  14.639 -23.912  1.00  0.00           C  
ATOM    295  CD1 LEU A  21      12.737  16.125 -24.027  1.00  0.00           C  
ATOM    296  CD2 LEU A  21      14.184  14.446 -22.829  1.00  0.00           C  
ATOM    297  H   LEU A  21       9.803  12.477 -23.327  1.00  0.00           H  
ATOM    298  HA  LEU A  21      10.389  14.767 -24.815  1.00  0.00           H  
ATOM    299  HB2 LEU A  21      11.450  14.075 -22.643  1.00  0.00           H  
ATOM    300  HB3 LEU A  21      12.233  12.701 -23.474  1.00  0.00           H  
ATOM    301  HG  LEU A  21      13.552  14.321 -24.881  1.00  0.00           H  
ATOM    302 HD11 LEU A  21      12.247  16.477 -23.094  1.00  0.00           H  
ATOM    303 HD12 LEU A  21      12.047  16.294 -24.880  1.00  0.00           H  
ATOM    304 HD13 LEU A  21      13.648  16.736 -24.200  1.00  0.00           H  
ATOM    305 HD21 LEU A  21      14.491  13.380 -22.773  1.00  0.00           H  
ATOM    306 HD22 LEU A  21      13.792  14.758 -21.838  1.00  0.00           H  
ATOM    307 HD23 LEU A  21      15.080  15.059 -23.064  1.00  0.00           H  
ATOM    308  N   ALA A  22      11.411  11.966 -26.217  1.00  0.00           N  
ATOM    309  CA  ALA A  22      11.931  11.398 -27.441  1.00  0.00           C  
ATOM    310  C   ALA A  22      10.842  11.120 -28.472  1.00  0.00           C  
ATOM    311  O   ALA A  22      11.112  10.598 -29.552  1.00  0.00           O  
ATOM    312  CB  ALA A  22      12.644  10.077 -27.092  1.00  0.00           C  
ATOM    313  H   ALA A  22      11.227  11.328 -25.473  1.00  0.00           H  
ATOM    314  HA  ALA A  22      12.641  12.077 -27.890  1.00  0.00           H  
ATOM    315  HB1 ALA A  22      11.929   9.353 -26.645  1.00  0.00           H  
ATOM    316  HB2 ALA A  22      13.098   9.618 -27.996  1.00  0.00           H  
ATOM    317  HB3 ALA A  22      13.451  10.268 -26.353  1.00  0.00           H  
ATOM    318  N   SER A  23       9.577  11.499 -28.181  1.00  0.00           N  
ATOM    319  CA  SER A  23       8.396  11.131 -28.963  1.00  0.00           C  
ATOM    320  C   SER A  23       8.426  11.641 -30.382  1.00  0.00           C  
ATOM    321  O   SER A  23       8.010  10.960 -31.311  1.00  0.00           O  
ATOM    322  CB  SER A  23       7.072  11.614 -28.314  1.00  0.00           C  
ATOM    323  OG  SER A  23       5.967  10.768 -28.655  1.00  0.00           O  
ATOM    324  H   SER A  23       9.420  11.987 -27.326  1.00  0.00           H  
ATOM    325  HA  SER A  23       8.389  10.052 -29.015  1.00  0.00           H  
ATOM    326  HB2 SER A  23       7.204  11.560 -27.212  1.00  0.00           H  
ATOM    327  HB3 SER A  23       6.859  12.677 -28.557  1.00  0.00           H  
ATOM    328  HG  SER A  23       5.761  10.958 -29.573  1.00  0.00           H  
ATOM    329  N   THR A  24       8.954  12.859 -30.578  1.00  0.00           N  
ATOM    330  CA  THR A  24       9.159  13.495 -31.873  1.00  0.00           C  
ATOM    331  C   THR A  24      10.075  12.702 -32.784  1.00  0.00           C  
ATOM    332  O   THR A  24       9.881  12.640 -33.993  1.00  0.00           O  
ATOM    333  CB  THR A  24       9.779  14.881 -31.713  1.00  0.00           C  
ATOM    334  OG1 THR A  24       9.122  15.587 -30.671  1.00  0.00           O  
ATOM    335  CG2 THR A  24       9.617  15.713 -32.991  1.00  0.00           C  
ATOM    336  H   THR A  24       9.210  13.436 -29.806  1.00  0.00           H  
ATOM    337  HA  THR A  24       8.199  13.584 -32.360  1.00  0.00           H  
ATOM    338  HB  THR A  24      10.854  14.799 -31.444  1.00  0.00           H  
ATOM    339  HG1 THR A  24       9.575  16.430 -30.599  1.00  0.00           H  
ATOM    340 HG21 THR A  24       8.541  15.816 -33.251  1.00  0.00           H  
ATOM    341 HG22 THR A  24      10.138  15.235 -33.847  1.00  0.00           H  
ATOM    342 HG23 THR A  24      10.045  16.730 -32.854  1.00  0.00           H  
ATOM    343  N   TYR A  25      11.120  12.078 -32.209  1.00  0.00           N  
ATOM    344  CA  TYR A  25      12.213  11.511 -32.976  1.00  0.00           C  
ATOM    345  C   TYR A  25      12.120  10.001 -33.095  1.00  0.00           C  
ATOM    346  O   TYR A  25      12.604   9.419 -34.059  1.00  0.00           O  
ATOM    347  CB  TYR A  25      13.563  11.861 -32.289  1.00  0.00           C  
ATOM    348  CG  TYR A  25      13.643  13.342 -32.035  1.00  0.00           C  
ATOM    349  CD1 TYR A  25      13.739  14.243 -33.109  1.00  0.00           C  
ATOM    350  CD2 TYR A  25      13.556  13.848 -30.726  1.00  0.00           C  
ATOM    351  CE1 TYR A  25      13.733  15.627 -32.881  1.00  0.00           C  
ATOM    352  CE2 TYR A  25      13.545  15.231 -30.497  1.00  0.00           C  
ATOM    353  CZ  TYR A  25      13.630  16.118 -31.574  1.00  0.00           C  
ATOM    354  OH  TYR A  25      13.599  17.505 -31.339  1.00  0.00           O  
ATOM    355  H   TYR A  25      11.214  12.067 -31.216  1.00  0.00           H  
ATOM    356  HA  TYR A  25      12.206  11.905 -33.981  1.00  0.00           H  
ATOM    357  HB2 TYR A  25      13.655  11.331 -31.317  1.00  0.00           H  
ATOM    358  HB3 TYR A  25      14.416  11.571 -32.939  1.00  0.00           H  
ATOM    359  HD1 TYR A  25      13.797  13.866 -34.119  1.00  0.00           H  
ATOM    360  HD2 TYR A  25      13.472  13.169 -29.891  1.00  0.00           H  
ATOM    361  HE1 TYR A  25      13.796  16.305 -33.719  1.00  0.00           H  
ATOM    362  HE2 TYR A  25      13.462  15.616 -29.491  1.00  0.00           H  
ATOM    363  HH  TYR A  25      13.753  17.945 -32.178  1.00  0.00           H  
ATOM    364  N   LEU A  26      11.483   9.322 -32.121  1.00  0.00           N  
ATOM    365  CA  LEU A  26      11.382   7.870 -32.121  1.00  0.00           C  
ATOM    366  C   LEU A  26       9.960   7.409 -32.402  1.00  0.00           C  
ATOM    367  O   LEU A  26       9.723   6.226 -32.639  1.00  0.00           O  
ATOM    368  CB  LEU A  26      11.801   7.300 -30.734  1.00  0.00           C  
ATOM    369  CG  LEU A  26      13.319   7.087 -30.514  1.00  0.00           C  
ATOM    370  CD1 LEU A  26      14.167   8.360 -30.647  1.00  0.00           C  
ATOM    371  CD2 LEU A  26      13.557   6.448 -29.137  1.00  0.00           C  
ATOM    372  H   LEU A  26      11.170   9.796 -31.301  1.00  0.00           H  
ATOM    373  HA  LEU A  26      12.002   7.431 -32.888  1.00  0.00           H  
ATOM    374  HB2 LEU A  26      11.400   7.964 -29.939  1.00  0.00           H  
ATOM    375  HB3 LEU A  26      11.333   6.302 -30.595  1.00  0.00           H  
ATOM    376  HG  LEU A  26      13.671   6.370 -31.286  1.00  0.00           H  
ATOM    377 HD11 LEU A  26      13.766   9.168 -29.997  1.00  0.00           H  
ATOM    378 HD12 LEU A  26      14.168   8.718 -31.699  1.00  0.00           H  
ATOM    379 HD13 LEU A  26      15.220   8.156 -30.358  1.00  0.00           H  
ATOM    380 HD21 LEU A  26      13.215   7.133 -28.332  1.00  0.00           H  
ATOM    381 HD22 LEU A  26      14.639   6.242 -28.992  1.00  0.00           H  
ATOM    382 HD23 LEU A  26      13.001   5.489 -29.054  1.00  0.00           H  
ATOM    383  N   HIS A  27       8.963   8.317 -32.384  1.00  0.00           N  
ATOM    384  CA  HIS A  27       7.569   7.915 -32.466  1.00  0.00           C  
ATOM    385  C   HIS A  27       6.757   8.923 -33.245  1.00  0.00           C  
ATOM    386  O   HIS A  27       5.528   8.933 -33.143  1.00  0.00           O  
ATOM    387  CB  HIS A  27       6.942   7.760 -31.054  1.00  0.00           C  
ATOM    388  CG  HIS A  27       7.732   6.837 -30.173  1.00  0.00           C  
ATOM    389  ND1 HIS A  27       8.407   7.332 -29.067  1.00  0.00           N  
ATOM    390  CD2 HIS A  27       8.019   5.522 -30.347  1.00  0.00           C  
ATOM    391  CE1 HIS A  27       9.111   6.313 -28.616  1.00  0.00           C  
ATOM    392  NE2 HIS A  27       8.910   5.193 -29.348  1.00  0.00           N  
ATOM    393  H   HIS A  27       9.158   9.279 -32.211  1.00  0.00           H  
ATOM    394  HA  HIS A  27       7.487   6.981 -33.002  1.00  0.00           H  
ATOM    395  HB2 HIS A  27       6.887   8.752 -30.557  1.00  0.00           H  
ATOM    396  HB3 HIS A  27       5.911   7.354 -31.141  1.00  0.00           H  
ATOM    397  HD2 HIS A  27       7.710   4.849 -31.138  1.00  0.00           H  
ATOM    398  HE1 HIS A  27       9.815   6.366 -27.785  1.00  0.00           H  
ATOM    399  HE2 HIS A  27       9.415   4.332 -29.289  1.00  0.00           H  
TER     400      HIS A  27                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       1.317   0.212  -0.509  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.345   1.625  -0.830  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.718   2.035  -1.262  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.911   3.038  -1.945  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.503  -0.160  -0.070  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.672   1.798  -1.657  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.098   2.182   0.061  1.00  0.00           H  
ATOM      8  N   ILE A   2       3.729   1.230  -0.890  1.00  0.00           N  
ATOM      9  CA  ILE A   2       5.149   1.499  -1.078  1.00  0.00           C  
ATOM     10  C   ILE A   2       5.543   1.722  -2.532  1.00  0.00           C  
ATOM     11  O   ILE A   2       6.320   2.621  -2.854  1.00  0.00           O  
ATOM     12  CB  ILE A   2       6.013   0.427  -0.405  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       7.514   0.810  -0.420  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       5.756  -0.975  -1.009  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       8.381  -0.087   0.470  1.00  0.00           C  
ATOM     16  H   ILE A   2       3.481   0.413  -0.375  1.00  0.00           H  
ATOM     17  HA  ILE A   2       5.351   2.433  -0.576  1.00  0.00           H  
ATOM     18  HB  ILE A   2       5.702   0.387   0.660  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       7.899   0.770  -1.462  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       7.614   1.857  -0.062  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       6.145  -1.041  -2.047  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       6.278  -1.749  -0.406  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       4.675  -1.231  -1.008  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       8.378  -1.137   0.104  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       9.434   0.268   0.477  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       8.007  -0.083   1.516  1.00  0.00           H  
ATOM     27  N   GLY A   3       4.946   0.957  -3.475  1.00  0.00           N  
ATOM     28  CA  GLY A   3       5.171   1.113  -4.910  1.00  0.00           C  
ATOM     29  C   GLY A   3       4.805   2.473  -5.449  1.00  0.00           C  
ATOM     30  O   GLY A   3       5.456   2.986  -6.354  1.00  0.00           O  
ATOM     31  H   GLY A   3       4.314   0.248  -3.173  1.00  0.00           H  
ATOM     32  HA2 GLY A   3       6.223   0.960  -5.103  1.00  0.00           H  
ATOM     33  HA3 GLY A   3       4.546   0.394  -5.419  1.00  0.00           H  
ATOM     34  N   GLY A   4       3.800   3.139  -4.845  1.00  0.00           N  
ATOM     35  CA  GLY A   4       3.311   4.441  -5.287  1.00  0.00           C  
ATOM     36  C   GLY A   4       4.197   5.589  -4.889  1.00  0.00           C  
ATOM     37  O   GLY A   4       3.982   6.723  -5.305  1.00  0.00           O  
ATOM     38  H   GLY A   4       3.363   2.755  -4.036  1.00  0.00           H  
ATOM     39  HA2 GLY A   4       3.244   4.446  -6.365  1.00  0.00           H  
ATOM     40  HA3 GLY A   4       2.356   4.607  -4.812  1.00  0.00           H  
ATOM     41  N   LYS A   5       5.253   5.328  -4.096  1.00  0.00           N  
ATOM     42  CA  LYS A   5       6.259   6.324  -3.788  1.00  0.00           C  
ATOM     43  C   LYS A   5       7.642   5.913  -4.274  1.00  0.00           C  
ATOM     44  O   LYS A   5       8.642   6.510  -3.869  1.00  0.00           O  
ATOM     45  CB  LYS A   5       6.219   6.752  -2.290  1.00  0.00           C  
ATOM     46  CG  LYS A   5       6.357   5.659  -1.204  1.00  0.00           C  
ATOM     47  CD  LYS A   5       7.720   4.948  -1.042  1.00  0.00           C  
ATOM     48  CE  LYS A   5       8.868   5.737  -0.387  1.00  0.00           C  
ATOM     49  NZ  LYS A   5       9.316   6.866  -1.232  1.00  0.00           N  
ATOM     50  H   LYS A   5       5.359   4.420  -3.699  1.00  0.00           H  
ATOM     51  HA  LYS A   5       6.048   7.224  -4.345  1.00  0.00           H  
ATOM     52  HB2 LYS A   5       6.938   7.581  -2.120  1.00  0.00           H  
ATOM     53  HB3 LYS A   5       5.212   7.196  -2.139  1.00  0.00           H  
ATOM     54  HG2 LYS A   5       6.075   6.101  -0.225  1.00  0.00           H  
ATOM     55  HG3 LYS A   5       5.593   4.882  -1.419  1.00  0.00           H  
ATOM     56  HD2 LYS A   5       7.532   4.077  -0.379  1.00  0.00           H  
ATOM     57  HD3 LYS A   5       8.041   4.519  -2.016  1.00  0.00           H  
ATOM     58  HE2 LYS A   5       8.557   6.138   0.601  1.00  0.00           H  
ATOM     59  HE3 LYS A   5       9.736   5.059  -0.241  1.00  0.00           H  
ATOM     60  HZ1 LYS A   5      10.294   7.139  -1.004  1.00  0.00           H  
ATOM     61  HZ2 LYS A   5       8.684   7.678  -1.082  1.00  0.00           H  
ATOM     62  HZ3 LYS A   5       9.250   6.602  -2.235  1.00  0.00           H  
ATOM     63  N   ILE A   6       7.744   4.898  -5.166  1.00  0.00           N  
ATOM     64  CA  ILE A   6       8.981   4.622  -5.903  1.00  0.00           C  
ATOM     65  C   ILE A   6       8.751   4.512  -7.407  1.00  0.00           C  
ATOM     66  O   ILE A   6       9.510   5.077  -8.193  1.00  0.00           O  
ATOM     67  CB  ILE A   6       9.749   3.385  -5.414  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       8.872   2.115  -5.309  1.00  0.00           C  
ATOM     69  CG2 ILE A   6      10.411   3.731  -4.061  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       9.659   0.851  -4.943  1.00  0.00           C  
ATOM     71  H   ILE A   6       6.935   4.362  -5.392  1.00  0.00           H  
ATOM     72  HA  ILE A   6       9.647   5.466  -5.802  1.00  0.00           H  
ATOM     73  HB  ILE A   6      10.575   3.172  -6.126  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       8.086   2.282  -4.541  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       8.363   1.928  -6.279  1.00  0.00           H  
ATOM     76 HG21 ILE A   6      10.993   4.674  -4.140  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       9.636   3.844  -3.273  1.00  0.00           H  
ATOM     78 HG23 ILE A   6      11.107   2.923  -3.750  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       8.993  -0.039  -4.955  1.00  0.00           H  
ATOM     80 HD12 ILE A   6      10.483   0.678  -5.667  1.00  0.00           H  
ATOM     81 HD13 ILE A   6      10.097   0.932  -3.925  1.00  0.00           H  
ATOM     82  N   LEU A   7       7.668   3.852  -7.881  1.00  0.00           N  
ATOM     83  CA  LEU A   7       7.369   3.683  -9.299  1.00  0.00           C  
ATOM     84  C   LEU A   7       7.041   5.000  -9.968  1.00  0.00           C  
ATOM     85  O   LEU A   7       7.408   5.250 -11.115  1.00  0.00           O  
ATOM     86  CB  LEU A   7       6.213   2.680  -9.528  1.00  0.00           C  
ATOM     87  CG  LEU A   7       6.512   1.244  -9.041  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       5.255   0.372  -9.167  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       7.682   0.596  -9.799  1.00  0.00           C  
ATOM     90  H   LEU A   7       7.008   3.425  -7.267  1.00  0.00           H  
ATOM     91  HA  LEU A   7       8.258   3.312  -9.788  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       5.307   3.047  -9.001  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       5.969   2.629 -10.611  1.00  0.00           H  
ATOM     94  HG  LEU A   7       6.780   1.286  -7.964  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       5.450  -0.652  -8.782  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       4.941   0.293 -10.230  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       4.416   0.813  -8.586  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       7.826  -0.449  -9.450  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       8.630   1.149  -9.626  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       7.468   0.573 -10.889  1.00  0.00           H  
ATOM    101  N   SER A   8       6.404   5.895  -9.195  1.00  0.00           N  
ATOM    102  CA  SER A   8       6.038   7.257  -9.534  1.00  0.00           C  
ATOM    103  C   SER A   8       7.213   8.176  -9.812  1.00  0.00           C  
ATOM    104  O   SER A   8       7.031   9.268 -10.341  1.00  0.00           O  
ATOM    105  CB  SER A   8       5.210   7.881  -8.388  1.00  0.00           C  
ATOM    106  OG  SER A   8       4.195   6.956  -7.999  1.00  0.00           O  
ATOM    107  H   SER A   8       6.025   5.601  -8.321  1.00  0.00           H  
ATOM    108  HA  SER A   8       5.428   7.221 -10.425  1.00  0.00           H  
ATOM    109  HB2 SER A   8       5.859   8.087  -7.510  1.00  0.00           H  
ATOM    110  HB3 SER A   8       4.745   8.834  -8.719  1.00  0.00           H  
ATOM    111  HG  SER A   8       3.886   7.203  -7.124  1.00  0.00           H  
ATOM    112  N   GLY A   9       8.456   7.751  -9.494  1.00  0.00           N  
ATOM    113  CA  GLY A   9       9.657   8.331 -10.093  1.00  0.00           C  
ATOM    114  C   GLY A   9      10.273   7.404 -11.113  1.00  0.00           C  
ATOM    115  O   GLY A   9      10.564   7.793 -12.239  1.00  0.00           O  
ATOM    116  H   GLY A   9       8.559   6.904  -8.978  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       9.422   9.254 -10.602  1.00  0.00           H  
ATOM    118  HA3 GLY A   9      10.381   8.469  -9.304  1.00  0.00           H  
ATOM    119  N   LEU A  10      10.466   6.122 -10.743  1.00  0.00           N  
ATOM    120  CA  LEU A  10      11.231   5.128 -11.484  1.00  0.00           C  
ATOM    121  C   LEU A  10      10.694   4.781 -12.873  1.00  0.00           C  
ATOM    122  O   LEU A  10      11.449   4.584 -13.827  1.00  0.00           O  
ATOM    123  CB  LEU A  10      11.360   3.869 -10.576  1.00  0.00           C  
ATOM    124  CG  LEU A  10      12.392   2.774 -10.948  1.00  0.00           C  
ATOM    125  CD1 LEU A  10      11.886   1.784 -12.010  1.00  0.00           C  
ATOM    126  CD2 LEU A  10      13.763   3.348 -11.337  1.00  0.00           C  
ATOM    127  H   LEU A  10      10.165   5.826  -9.840  1.00  0.00           H  
ATOM    128  HA  LEU A  10      12.211   5.553 -11.640  1.00  0.00           H  
ATOM    129  HB2 LEU A  10      11.663   4.246  -9.576  1.00  0.00           H  
ATOM    130  HB3 LEU A  10      10.362   3.400 -10.445  1.00  0.00           H  
ATOM    131  HG  LEU A  10      12.547   2.179 -10.022  1.00  0.00           H  
ATOM    132 HD11 LEU A  10      12.605   0.942 -12.103  1.00  0.00           H  
ATOM    133 HD12 LEU A  10      11.805   2.301 -12.990  1.00  0.00           H  
ATOM    134 HD13 LEU A  10      10.895   1.378 -11.713  1.00  0.00           H  
ATOM    135 HD21 LEU A  10      14.135   4.037 -10.548  1.00  0.00           H  
ATOM    136 HD22 LEU A  10      13.706   3.908 -12.295  1.00  0.00           H  
ATOM    137 HD23 LEU A  10      14.506   2.531 -11.458  1.00  0.00           H  
ATOM    138  N   LYS A  11       9.362   4.683 -13.047  1.00  0.00           N  
ATOM    139  CA  LYS A  11       8.773   4.435 -14.353  1.00  0.00           C  
ATOM    140  C   LYS A  11       8.125   5.673 -14.936  1.00  0.00           C  
ATOM    141  O   LYS A  11       7.948   5.753 -16.149  1.00  0.00           O  
ATOM    142  CB  LYS A  11       7.782   3.246 -14.297  1.00  0.00           C  
ATOM    143  CG  LYS A  11       8.511   1.888 -14.336  1.00  0.00           C  
ATOM    144  CD  LYS A  11       8.996   1.528 -15.758  1.00  0.00           C  
ATOM    145  CE  LYS A  11      10.054   0.418 -15.837  1.00  0.00           C  
ATOM    146  NZ  LYS A  11      11.356   0.913 -15.332  1.00  0.00           N  
ATOM    147  H   LYS A  11       8.738   4.845 -12.286  1.00  0.00           H  
ATOM    148  HA  LYS A  11       9.541   4.189 -15.071  1.00  0.00           H  
ATOM    149  HB2 LYS A  11       7.181   3.331 -13.366  1.00  0.00           H  
ATOM    150  HB3 LYS A  11       7.074   3.282 -15.153  1.00  0.00           H  
ATOM    151  HG2 LYS A  11       9.355   1.931 -13.615  1.00  0.00           H  
ATOM    152  HG3 LYS A  11       7.813   1.096 -13.989  1.00  0.00           H  
ATOM    153  HD2 LYS A  11       8.104   1.203 -16.334  1.00  0.00           H  
ATOM    154  HD3 LYS A  11       9.381   2.435 -16.272  1.00  0.00           H  
ATOM    155  HE2 LYS A  11       9.747  -0.464 -15.235  1.00  0.00           H  
ATOM    156  HE3 LYS A  11      10.195   0.103 -16.893  1.00  0.00           H  
ATOM    157  HZ1 LYS A  11      12.080   0.170 -15.413  1.00  0.00           H  
ATOM    158  HZ2 LYS A  11      11.262   1.195 -14.336  1.00  0.00           H  
ATOM    159  HZ3 LYS A  11      11.658   1.743 -15.881  1.00  0.00           H  
ATOM    160  N   THR A  12       7.865   6.717 -14.124  1.00  0.00           N  
ATOM    161  CA  THR A  12       7.513   8.052 -14.614  1.00  0.00           C  
ATOM    162  C   THR A  12       8.638   8.668 -15.412  1.00  0.00           C  
ATOM    163  O   THR A  12       8.421   9.253 -16.467  1.00  0.00           O  
ATOM    164  CB  THR A  12       7.136   9.024 -13.516  1.00  0.00           C  
ATOM    165  OG1 THR A  12       6.080   8.466 -12.759  1.00  0.00           O  
ATOM    166  CG2 THR A  12       6.604  10.352 -14.075  1.00  0.00           C  
ATOM    167  H   THR A  12       7.888   6.618 -13.132  1.00  0.00           H  
ATOM    168  HA  THR A  12       6.666   7.951 -15.276  1.00  0.00           H  
ATOM    169  HB  THR A  12       8.001   9.210 -12.845  1.00  0.00           H  
ATOM    170  HG1 THR A  12       6.063   8.991 -11.955  1.00  0.00           H  
ATOM    171 HG21 THR A  12       5.738  10.171 -14.747  1.00  0.00           H  
ATOM    172 HG22 THR A  12       7.385  10.902 -14.643  1.00  0.00           H  
ATOM    173 HG23 THR A  12       6.265  11.010 -13.246  1.00  0.00           H  
ATOM    174  N   ALA A  13       9.903   8.489 -14.983  1.00  0.00           N  
ATOM    175  CA  ALA A  13      11.058   8.927 -15.741  1.00  0.00           C  
ATOM    176  C   ALA A  13      11.111   8.337 -17.152  1.00  0.00           C  
ATOM    177  O   ALA A  13      11.398   9.030 -18.121  1.00  0.00           O  
ATOM    178  CB  ALA A  13      12.339   8.554 -14.970  1.00  0.00           C  
ATOM    179  H   ALA A  13      10.095   8.086 -14.091  1.00  0.00           H  
ATOM    180  HA  ALA A  13      11.003  10.000 -15.849  1.00  0.00           H  
ATOM    181  HB1 ALA A  13      12.327   9.031 -13.967  1.00  0.00           H  
ATOM    182  HB2 ALA A  13      12.414   7.455 -14.826  1.00  0.00           H  
ATOM    183  HB3 ALA A  13      13.244   8.908 -15.509  1.00  0.00           H  
ATOM    184  N   LEU A  14      10.778   7.042 -17.309  1.00  0.00           N  
ATOM    185  CA  LEU A  14      10.664   6.421 -18.615  1.00  0.00           C  
ATOM    186  C   LEU A  14       9.419   6.824 -19.417  1.00  0.00           C  
ATOM    187  O   LEU A  14       9.508   7.198 -20.585  1.00  0.00           O  
ATOM    188  CB  LEU A  14      10.673   4.881 -18.426  1.00  0.00           C  
ATOM    189  CG  LEU A  14      10.661   4.044 -19.725  1.00  0.00           C  
ATOM    190  CD1 LEU A  14      11.890   4.318 -20.606  1.00  0.00           C  
ATOM    191  CD2 LEU A  14      10.572   2.544 -19.401  1.00  0.00           C  
ATOM    192  H   LEU A  14      10.546   6.496 -16.507  1.00  0.00           H  
ATOM    193  HA  LEU A  14      11.523   6.712 -19.202  1.00  0.00           H  
ATOM    194  HB2 LEU A  14      11.589   4.617 -17.856  1.00  0.00           H  
ATOM    195  HB3 LEU A  14       9.796   4.591 -17.808  1.00  0.00           H  
ATOM    196  HG  LEU A  14       9.758   4.310 -20.314  1.00  0.00           H  
ATOM    197 HD11 LEU A  14      12.830   4.112 -20.051  1.00  0.00           H  
ATOM    198 HD12 LEU A  14      11.907   5.373 -20.954  1.00  0.00           H  
ATOM    199 HD13 LEU A  14      11.870   3.669 -21.507  1.00  0.00           H  
ATOM    200 HD21 LEU A  14      10.527   1.959 -20.345  1.00  0.00           H  
ATOM    201 HD22 LEU A  14       9.656   2.327 -18.811  1.00  0.00           H  
ATOM    202 HD23 LEU A  14      11.470   2.219 -18.835  1.00  0.00           H  
ATOM    203  N   LYS A  15       8.212   6.759 -18.813  1.00  0.00           N  
ATOM    204  CA  LYS A  15       6.963   6.792 -19.565  1.00  0.00           C  
ATOM    205  C   LYS A  15       6.163   8.079 -19.370  1.00  0.00           C  
ATOM    206  O   LYS A  15       5.147   8.295 -20.024  1.00  0.00           O  
ATOM    207  CB  LYS A  15       6.142   5.530 -19.175  1.00  0.00           C  
ATOM    208  CG  LYS A  15       4.763   5.282 -19.837  1.00  0.00           C  
ATOM    209  CD  LYS A  15       4.737   5.093 -21.377  1.00  0.00           C  
ATOM    210  CE  LYS A  15       4.517   6.344 -22.255  1.00  0.00           C  
ATOM    211  NZ  LYS A  15       3.369   7.132 -21.750  1.00  0.00           N  
ATOM    212  H   LYS A  15       8.147   6.505 -17.851  1.00  0.00           H  
ATOM    213  HA  LYS A  15       7.177   6.733 -20.622  1.00  0.00           H  
ATOM    214  HB2 LYS A  15       6.780   4.646 -19.391  1.00  0.00           H  
ATOM    215  HB3 LYS A  15       5.989   5.551 -18.075  1.00  0.00           H  
ATOM    216  HG2 LYS A  15       4.397   4.328 -19.401  1.00  0.00           H  
ATOM    217  HG3 LYS A  15       4.043   6.060 -19.503  1.00  0.00           H  
ATOM    218  HD2 LYS A  15       5.671   4.585 -21.699  1.00  0.00           H  
ATOM    219  HD3 LYS A  15       3.904   4.394 -21.605  1.00  0.00           H  
ATOM    220  HE2 LYS A  15       5.413   7.002 -22.242  1.00  0.00           H  
ATOM    221  HE3 LYS A  15       4.309   6.055 -23.307  1.00  0.00           H  
ATOM    222  HZ1 LYS A  15       2.518   6.542 -21.648  1.00  0.00           H  
ATOM    223  HZ2 LYS A  15       3.145   7.923 -22.387  1.00  0.00           H  
ATOM    224  HZ3 LYS A  15       3.664   7.534 -20.837  1.00  0.00           H  
ATOM    225  N   GLY A  16       6.611   9.002 -18.508  1.00  0.00           N  
ATOM    226  CA  GLY A  16       6.015  10.332 -18.387  1.00  0.00           C  
ATOM    227  C   GLY A  16       6.962  11.411 -18.823  1.00  0.00           C  
ATOM    228  O   GLY A  16       6.542  12.515 -19.142  1.00  0.00           O  
ATOM    229  H   GLY A  16       7.394   8.818 -17.918  1.00  0.00           H  
ATOM    230  HA2 GLY A  16       5.136  10.427 -19.008  1.00  0.00           H  
ATOM    231  HA3 GLY A  16       5.805  10.503 -17.342  1.00  0.00           H  
ATOM    232  N   ALA A  17       8.274  11.113 -18.854  1.00  0.00           N  
ATOM    233  CA  ALA A  17       9.289  12.037 -19.305  1.00  0.00           C  
ATOM    234  C   ALA A  17       9.968  11.529 -20.568  1.00  0.00           C  
ATOM    235  O   ALA A  17       9.703  12.027 -21.657  1.00  0.00           O  
ATOM    236  CB  ALA A  17      10.309  12.309 -18.180  1.00  0.00           C  
ATOM    237  H   ALA A  17       8.588  10.237 -18.495  1.00  0.00           H  
ATOM    238  HA  ALA A  17       8.836  12.978 -19.580  1.00  0.00           H  
ATOM    239  HB1 ALA A  17      10.809  11.376 -17.844  1.00  0.00           H  
ATOM    240  HB2 ALA A  17      11.084  13.030 -18.518  1.00  0.00           H  
ATOM    241  HB3 ALA A  17       9.784  12.752 -17.307  1.00  0.00           H  
ATOM    242  N   ALA A  18      10.871  10.529 -20.469  1.00  0.00           N  
ATOM    243  CA  ALA A  18      11.805  10.174 -21.525  1.00  0.00           C  
ATOM    244  C   ALA A  18      11.204   9.779 -22.867  1.00  0.00           C  
ATOM    245  O   ALA A  18      11.654  10.258 -23.904  1.00  0.00           O  
ATOM    246  CB  ALA A  18      12.732   9.043 -21.037  1.00  0.00           C  
ATOM    247  H   ALA A  18      11.035  10.077 -19.595  1.00  0.00           H  
ATOM    248  HA  ALA A  18      12.409  11.048 -21.719  1.00  0.00           H  
ATOM    249  HB1 ALA A  18      12.151   8.115 -20.847  1.00  0.00           H  
ATOM    250  HB2 ALA A  18      13.519   8.825 -21.791  1.00  0.00           H  
ATOM    251  HB3 ALA A  18      13.231   9.344 -20.092  1.00  0.00           H  
ATOM    252  N   LYS A  19      10.149   8.934 -22.904  1.00  0.00           N  
ATOM    253  CA  LYS A  19       9.477   8.619 -24.159  1.00  0.00           C  
ATOM    254  C   LYS A  19       8.832   9.834 -24.806  1.00  0.00           C  
ATOM    255  O   LYS A  19       8.950  10.036 -26.010  1.00  0.00           O  
ATOM    256  CB  LYS A  19       8.442   7.467 -23.993  1.00  0.00           C  
ATOM    257  CG  LYS A  19       7.809   6.955 -25.313  1.00  0.00           C  
ATOM    258  CD  LYS A  19       6.542   7.728 -25.746  1.00  0.00           C  
ATOM    259  CE  LYS A  19       6.545   8.230 -27.200  1.00  0.00           C  
ATOM    260  NZ  LYS A  19       5.463   9.214 -27.431  1.00  0.00           N  
ATOM    261  H   LYS A  19       9.825   8.493 -22.070  1.00  0.00           H  
ATOM    262  HA  LYS A  19      10.233   8.283 -24.853  1.00  0.00           H  
ATOM    263  HB2 LYS A  19       8.987   6.618 -23.528  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       7.643   7.778 -23.285  1.00  0.00           H  
ATOM    265  HG2 LYS A  19       8.577   7.005 -26.115  1.00  0.00           H  
ATOM    266  HG3 LYS A  19       7.535   5.885 -25.194  1.00  0.00           H  
ATOM    267  HD2 LYS A  19       5.634   7.117 -25.559  1.00  0.00           H  
ATOM    268  HD3 LYS A  19       6.471   8.619 -25.087  1.00  0.00           H  
ATOM    269  HE2 LYS A  19       7.508   8.733 -27.433  1.00  0.00           H  
ATOM    270  HE3 LYS A  19       6.409   7.385 -27.908  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19       5.800   9.996 -28.028  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19       5.126   9.646 -26.547  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19       4.682   8.775 -27.958  1.00  0.00           H  
ATOM    274  N   GLU A  20       8.143  10.687 -24.026  1.00  0.00           N  
ATOM    275  CA  GLU A  20       7.470  11.861 -24.552  1.00  0.00           C  
ATOM    276  C   GLU A  20       8.440  12.948 -24.999  1.00  0.00           C  
ATOM    277  O   GLU A  20       8.256  13.586 -26.031  1.00  0.00           O  
ATOM    278  CB  GLU A  20       6.371  12.391 -23.602  1.00  0.00           C  
ATOM    279  CG  GLU A  20       5.381  11.305 -23.083  1.00  0.00           C  
ATOM    280  CD  GLU A  20       4.849  10.319 -24.123  1.00  0.00           C  
ATOM    281  OE1 GLU A  20       4.727  10.636 -25.332  1.00  0.00           O  
ATOM    282  OE2 GLU A  20       4.598   9.153 -23.713  1.00  0.00           O  
ATOM    283  H   GLU A  20       8.083  10.559 -23.039  1.00  0.00           H  
ATOM    284  HA  GLU A  20       6.957  11.553 -25.451  1.00  0.00           H  
ATOM    285  HB2 GLU A  20       6.837  12.888 -22.725  1.00  0.00           H  
ATOM    286  HB3 GLU A  20       5.782  13.156 -24.152  1.00  0.00           H  
ATOM    287  HG2 GLU A  20       5.885  10.706 -22.295  1.00  0.00           H  
ATOM    288  HG3 GLU A  20       4.504  11.805 -22.619  1.00  0.00           H  
ATOM    289  N   LEU A  21       9.557  13.123 -24.267  1.00  0.00           N  
ATOM    290  CA  LEU A  21      10.681  13.965 -24.648  1.00  0.00           C  
ATOM    291  C   LEU A  21      11.326  13.522 -25.958  1.00  0.00           C  
ATOM    292  O   LEU A  21      11.654  14.328 -26.824  1.00  0.00           O  
ATOM    293  CB  LEU A  21      11.705  13.969 -23.482  1.00  0.00           C  
ATOM    294  CG  LEU A  21      12.866  14.985 -23.577  1.00  0.00           C  
ATOM    295  CD1 LEU A  21      13.311  15.407 -22.167  1.00  0.00           C  
ATOM    296  CD2 LEU A  21      14.084  14.445 -24.345  1.00  0.00           C  
ATOM    297  H   LEU A  21       9.652  12.633 -23.404  1.00  0.00           H  
ATOM    298  HA  LEU A  21      10.308  14.967 -24.806  1.00  0.00           H  
ATOM    299  HB2 LEU A  21      11.125  14.216 -22.566  1.00  0.00           H  
ATOM    300  HB3 LEU A  21      12.117  12.948 -23.334  1.00  0.00           H  
ATOM    301  HG  LEU A  21      12.492  15.891 -24.099  1.00  0.00           H  
ATOM    302 HD11 LEU A  21      13.687  14.526 -21.603  1.00  0.00           H  
ATOM    303 HD12 LEU A  21      12.460  15.853 -21.609  1.00  0.00           H  
ATOM    304 HD13 LEU A  21      14.124  16.160 -22.231  1.00  0.00           H  
ATOM    305 HD21 LEU A  21      13.833  14.237 -25.408  1.00  0.00           H  
ATOM    306 HD22 LEU A  21      14.454  13.507 -23.879  1.00  0.00           H  
ATOM    307 HD23 LEU A  21      14.905  15.192 -24.334  1.00  0.00           H  
ATOM    308  N   ALA A  22      11.476  12.201 -26.161  1.00  0.00           N  
ATOM    309  CA  ALA A  22      12.068  11.640 -27.355  1.00  0.00           C  
ATOM    310  C   ALA A  22      11.032  11.299 -28.424  1.00  0.00           C  
ATOM    311  O   ALA A  22      11.333  10.624 -29.408  1.00  0.00           O  
ATOM    312  CB  ALA A  22      12.842  10.368 -26.960  1.00  0.00           C  
ATOM    313  H   ALA A  22      11.242  11.552 -25.441  1.00  0.00           H  
ATOM    314  HA  ALA A  22      12.756  12.350 -27.788  1.00  0.00           H  
ATOM    315  HB1 ALA A  22      13.383   9.943 -27.832  1.00  0.00           H  
ATOM    316  HB2 ALA A  22      13.587  10.612 -26.173  1.00  0.00           H  
ATOM    317  HB3 ALA A  22      12.151   9.598 -26.554  1.00  0.00           H  
ATOM    318  N   SER A  23       9.775  11.777 -28.278  1.00  0.00           N  
ATOM    319  CA  SER A  23       8.630  11.374 -29.093  1.00  0.00           C  
ATOM    320  C   SER A  23       8.778  11.661 -30.571  1.00  0.00           C  
ATOM    321  O   SER A  23       8.280  10.915 -31.408  1.00  0.00           O  
ATOM    322  CB  SER A  23       7.294  11.992 -28.613  1.00  0.00           C  
ATOM    323  OG  SER A  23       6.165  11.300 -29.158  1.00  0.00           O  
ATOM    324  H   SER A  23       9.582  12.361 -27.493  1.00  0.00           H  
ATOM    325  HA  SER A  23       8.554  10.301 -28.998  1.00  0.00           H  
ATOM    326  HB2 SER A  23       7.247  11.884 -27.508  1.00  0.00           H  
ATOM    327  HB3 SER A  23       7.248  13.079 -28.838  1.00  0.00           H  
ATOM    328  HG  SER A  23       6.021  11.659 -30.037  1.00  0.00           H  
ATOM    329  N   THR A  24       9.494  12.738 -30.931  1.00  0.00           N  
ATOM    330  CA  THR A  24       9.827  13.093 -32.306  1.00  0.00           C  
ATOM    331  C   THR A  24      10.600  12.005 -33.029  1.00  0.00           C  
ATOM    332  O   THR A  24      10.380  11.737 -34.205  1.00  0.00           O  
ATOM    333  CB  THR A  24      10.680  14.358 -32.362  1.00  0.00           C  
ATOM    334  OG1 THR A  24      10.137  15.342 -31.496  1.00  0.00           O  
ATOM    335  CG2 THR A  24      10.689  14.958 -33.774  1.00  0.00           C  
ATOM    336  H   THR A  24       9.813  13.394 -30.252  1.00  0.00           H  
ATOM    337  HA  THR A  24       8.905  13.259 -32.843  1.00  0.00           H  
ATOM    338  HB  THR A  24      11.719  14.146 -32.031  1.00  0.00           H  
ATOM    339  HG1 THR A  24      10.699  16.115 -31.589  1.00  0.00           H  
ATOM    340 HG21 THR A  24      11.131  14.248 -34.506  1.00  0.00           H  
ATOM    341 HG22 THR A  24      11.289  15.892 -33.800  1.00  0.00           H  
ATOM    342 HG23 THR A  24       9.654  15.195 -34.101  1.00  0.00           H  
ATOM    343  N   TYR A  25      11.532  11.335 -32.324  1.00  0.00           N  
ATOM    344  CA  TYR A  25      12.463  10.405 -32.941  1.00  0.00           C  
ATOM    345  C   TYR A  25      12.107   8.955 -32.658  1.00  0.00           C  
ATOM    346  O   TYR A  25      12.491   8.055 -33.396  1.00  0.00           O  
ATOM    347  CB  TYR A  25      13.897  10.666 -32.402  1.00  0.00           C  
ATOM    348  CG  TYR A  25      14.241  12.125 -32.539  1.00  0.00           C  
ATOM    349  CD1 TYR A  25      14.376  12.708 -33.809  1.00  0.00           C  
ATOM    350  CD2 TYR A  25      14.367  12.938 -31.398  1.00  0.00           C  
ATOM    351  CE1 TYR A  25      14.618  14.084 -33.940  1.00  0.00           C  
ATOM    352  CE2 TYR A  25      14.605  14.313 -31.527  1.00  0.00           C  
ATOM    353  CZ  TYR A  25      14.727  14.884 -32.798  1.00  0.00           C  
ATOM    354  OH  TYR A  25      14.946  16.269 -32.916  1.00  0.00           O  
ATOM    355  H   TYR A  25      11.655  11.517 -31.351  1.00  0.00           H  
ATOM    356  HA  TYR A  25      12.457  10.524 -34.014  1.00  0.00           H  
ATOM    357  HB2 TYR A  25      13.967  10.386 -31.329  1.00  0.00           H  
ATOM    358  HB3 TYR A  25      14.642  10.076 -32.977  1.00  0.00           H  
ATOM    359  HD1 TYR A  25      14.273  12.096 -34.693  1.00  0.00           H  
ATOM    360  HD2 TYR A  25      14.257  12.503 -30.415  1.00  0.00           H  
ATOM    361  HE1 TYR A  25      14.708  14.518 -34.925  1.00  0.00           H  
ATOM    362  HE2 TYR A  25      14.691  14.937 -30.651  1.00  0.00           H  
ATOM    363  HH  TYR A  25      15.091  16.462 -33.845  1.00  0.00           H  
ATOM    364  N   LEU A  26      11.339   8.688 -31.582  1.00  0.00           N  
ATOM    365  CA  LEU A  26      10.987   7.336 -31.167  1.00  0.00           C  
ATOM    366  C   LEU A  26       9.495   7.082 -31.350  1.00  0.00           C  
ATOM    367  O   LEU A  26       8.966   6.058 -30.922  1.00  0.00           O  
ATOM    368  CB  LEU A  26      11.359   7.108 -29.669  1.00  0.00           C  
ATOM    369  CG  LEU A  26      12.823   6.683 -29.379  1.00  0.00           C  
ATOM    370  CD1 LEU A  26      13.125   5.278 -29.924  1.00  0.00           C  
ATOM    371  CD2 LEU A  26      13.881   7.679 -29.875  1.00  0.00           C  
ATOM    372  H   LEU A  26      11.111   9.426 -30.952  1.00  0.00           H  
ATOM    373  HA  LEU A  26      11.489   6.603 -31.781  1.00  0.00           H  
ATOM    374  HB2 LEU A  26      11.133   8.038 -29.105  1.00  0.00           H  
ATOM    375  HB3 LEU A  26      10.724   6.301 -29.244  1.00  0.00           H  
ATOM    376  HG  LEU A  26      12.917   6.633 -28.273  1.00  0.00           H  
ATOM    377 HD11 LEU A  26      14.136   4.948 -29.602  1.00  0.00           H  
ATOM    378 HD12 LEU A  26      13.101   5.277 -31.035  1.00  0.00           H  
ATOM    379 HD13 LEU A  26      12.376   4.544 -29.555  1.00  0.00           H  
ATOM    380 HD21 LEU A  26      13.626   8.714 -29.559  1.00  0.00           H  
ATOM    381 HD22 LEU A  26      13.943   7.653 -30.984  1.00  0.00           H  
ATOM    382 HD23 LEU A  26      14.882   7.415 -29.471  1.00  0.00           H  
ATOM    383  N   HIS A  27       8.760   8.011 -31.987  1.00  0.00           N  
ATOM    384  CA  HIS A  27       7.337   7.841 -32.225  1.00  0.00           C  
ATOM    385  C   HIS A  27       6.881   8.794 -33.307  1.00  0.00           C  
ATOM    386  O   HIS A  27       6.138   8.405 -34.208  1.00  0.00           O  
ATOM    387  CB  HIS A  27       6.522   8.092 -30.923  1.00  0.00           C  
ATOM    388  CG  HIS A  27       5.050   7.785 -30.960  1.00  0.00           C  
ATOM    389  ND1 HIS A  27       4.292   8.033 -29.822  1.00  0.00           N  
ATOM    390  CD2 HIS A  27       4.265   7.278 -31.947  1.00  0.00           C  
ATOM    391  CE1 HIS A  27       3.062   7.684 -30.155  1.00  0.00           C  
ATOM    392  NE2 HIS A  27       2.991   7.221 -31.424  1.00  0.00           N  
ATOM    393  H   HIS A  27       9.200   8.845 -32.313  1.00  0.00           H  
ATOM    394  HA  HIS A  27       7.162   6.840 -32.590  1.00  0.00           H  
ATOM    395  HB2 HIS A  27       6.948   7.441 -30.130  1.00  0.00           H  
ATOM    396  HB3 HIS A  27       6.652   9.147 -30.602  1.00  0.00           H  
ATOM    397  HD2 HIS A  27       4.515   6.964 -32.953  1.00  0.00           H  
ATOM    398  HE1 HIS A  27       2.189   7.763 -29.506  1.00  0.00           H  
ATOM    399  HE2 HIS A  27       2.173   6.922 -31.916  1.00  0.00           H  
TER     400      HIS A  27                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       2.152   0.222  -0.158  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.033   1.624  -0.501  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.290   2.110  -1.153  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.309   3.117  -1.855  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.428  -0.198   0.384  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.228   1.733  -1.213  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.892   2.187   0.410  1.00  0.00           H  
ATOM      8  N   ILE A   2       4.398   1.371  -0.956  1.00  0.00           N  
ATOM      9  CA  ILE A   2       5.741   1.718  -1.404  1.00  0.00           C  
ATOM     10  C   ILE A   2       5.852   1.906  -2.912  1.00  0.00           C  
ATOM     11  O   ILE A   2       6.523   2.819  -3.397  1.00  0.00           O  
ATOM     12  CB  ILE A   2       6.788   0.739  -0.868  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       8.227   1.240  -1.153  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       6.547  -0.696  -1.394  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       9.307   0.454  -0.401  1.00  0.00           C  
ATOM     16  H   ILE A   2       4.292   0.549  -0.402  1.00  0.00           H  
ATOM     17  HA  ILE A   2       5.962   2.684  -0.975  1.00  0.00           H  
ATOM     18  HB  ILE A   2       6.668   0.711   0.236  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       8.430   1.182  -2.244  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       8.296   2.308  -0.854  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       7.227  -1.408  -0.880  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       5.506  -1.033  -1.199  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       6.752  -0.762  -2.484  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       9.119   0.478   0.694  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       9.327  -0.608  -0.726  1.00  0.00           H  
ATOM     26 HD13 ILE A   2      10.311   0.889  -0.591  1.00  0.00           H  
ATOM     27  N   GLY A   3       5.119   1.091  -3.706  1.00  0.00           N  
ATOM     28  CA  GLY A   3       5.043   1.206  -5.162  1.00  0.00           C  
ATOM     29  C   GLY A   3       4.570   2.552  -5.648  1.00  0.00           C  
ATOM     30  O   GLY A   3       5.032   3.044  -6.672  1.00  0.00           O  
ATOM     31  H   GLY A   3       4.583   0.372  -3.269  1.00  0.00           H  
ATOM     32  HA2 GLY A   3       6.029   1.041  -5.571  1.00  0.00           H  
ATOM     33  HA3 GLY A   3       4.324   0.479  -5.510  1.00  0.00           H  
ATOM     34  N   GLY A   4       3.699   3.220  -4.864  1.00  0.00           N  
ATOM     35  CA  GLY A   4       3.138   4.529  -5.175  1.00  0.00           C  
ATOM     36  C   GLY A   4       4.069   5.679  -4.905  1.00  0.00           C  
ATOM     37  O   GLY A   4       3.737   6.829  -5.179  1.00  0.00           O  
ATOM     38  H   GLY A   4       3.421   2.829  -3.990  1.00  0.00           H  
ATOM     39  HA2 GLY A   4       2.892   4.562  -6.226  1.00  0.00           H  
ATOM     40  HA3 GLY A   4       2.275   4.673  -4.541  1.00  0.00           H  
ATOM     41  N   LYS A   5       5.279   5.416  -4.373  1.00  0.00           N  
ATOM     42  CA  LYS A   5       6.298   6.443  -4.269  1.00  0.00           C  
ATOM     43  C   LYS A   5       7.604   6.050  -4.938  1.00  0.00           C  
ATOM     44  O   LYS A   5       8.383   6.929  -5.294  1.00  0.00           O  
ATOM     45  CB  LYS A   5       6.493   6.922  -2.799  1.00  0.00           C  
ATOM     46  CG  LYS A   5       7.029   5.890  -1.785  1.00  0.00           C  
ATOM     47  CD  LYS A   5       8.566   5.810  -1.649  1.00  0.00           C  
ATOM     48  CE  LYS A   5       9.185   6.695  -0.553  1.00  0.00           C  
ATOM     49  NZ  LYS A   5       8.975   8.132  -0.837  1.00  0.00           N  
ATOM     50  H   LYS A   5       5.489   4.490  -4.069  1.00  0.00           H  
ATOM     51  HA  LYS A   5       5.982   7.315  -4.823  1.00  0.00           H  
ATOM     52  HB2 LYS A   5       7.120   7.838  -2.805  1.00  0.00           H  
ATOM     53  HB3 LYS A   5       5.482   7.226  -2.453  1.00  0.00           H  
ATOM     54  HG2 LYS A   5       6.591   6.094  -0.785  1.00  0.00           H  
ATOM     55  HG3 LYS A   5       6.643   4.892  -2.082  1.00  0.00           H  
ATOM     56  HD2 LYS A   5       8.811   4.761  -1.377  1.00  0.00           H  
ATOM     57  HD3 LYS A   5       9.053   6.000  -2.630  1.00  0.00           H  
ATOM     58  HE2 LYS A   5       8.724   6.463   0.431  1.00  0.00           H  
ATOM     59  HE3 LYS A   5      10.279   6.511  -0.488  1.00  0.00           H  
ATOM     60  HZ1 LYS A   5       9.395   8.714  -0.084  1.00  0.00           H  
ATOM     61  HZ2 LYS A   5       7.954   8.320  -0.888  1.00  0.00           H  
ATOM     62  HZ3 LYS A   5       9.412   8.376  -1.749  1.00  0.00           H  
ATOM     63  N   ILE A   6       7.894   4.747  -5.171  1.00  0.00           N  
ATOM     64  CA  ILE A   6       9.056   4.358  -5.973  1.00  0.00           C  
ATOM     65  C   ILE A   6       8.777   4.354  -7.473  1.00  0.00           C  
ATOM     66  O   ILE A   6       9.562   4.882  -8.261  1.00  0.00           O  
ATOM     67  CB  ILE A   6       9.739   3.063  -5.517  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       8.889   1.785  -5.708  1.00  0.00           C  
ATOM     69  CG2 ILE A   6      10.164   3.259  -4.044  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       9.604   0.495  -5.286  1.00  0.00           C  
ATOM     71  H   ILE A   6       7.339   4.014  -4.784  1.00  0.00           H  
ATOM     72  HA  ILE A   6       9.815   5.115  -5.843  1.00  0.00           H  
ATOM     73  HB  ILE A   6      10.667   2.936  -6.115  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       7.952   1.884  -5.120  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       8.612   1.680  -6.779  1.00  0.00           H  
ATOM     76 HG21 ILE A   6      10.819   2.425  -3.712  1.00  0.00           H  
ATOM     77 HG22 ILE A   6      10.732   4.207  -3.924  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       9.274   3.284  -3.381  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       8.979  -0.392  -5.522  1.00  0.00           H  
ATOM     80 HD12 ILE A   6      10.572   0.391  -5.822  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       9.806   0.488  -4.194  1.00  0.00           H  
ATOM     82  N   LEU A   7       7.627   3.812  -7.942  1.00  0.00           N  
ATOM     83  CA  LEU A   7       7.343   3.717  -9.369  1.00  0.00           C  
ATOM     84  C   LEU A   7       6.936   5.056  -9.945  1.00  0.00           C  
ATOM     85  O   LEU A   7       7.136   5.330 -11.127  1.00  0.00           O  
ATOM     86  CB  LEU A   7       6.245   2.671  -9.677  1.00  0.00           C  
ATOM     87  CG  LEU A   7       6.586   1.235  -9.225  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       5.389   0.306  -9.474  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       7.842   0.679  -9.917  1.00  0.00           C  
ATOM     90  H   LEU A   7       6.930   3.438  -7.336  1.00  0.00           H  
ATOM     91  HA  LEU A   7       8.247   3.427  -9.884  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       5.301   2.981  -9.179  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       6.048   2.651 -10.771  1.00  0.00           H  
ATOM     94  HG  LEU A   7       6.770   1.249  -8.130  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       5.609  -0.721  -9.110  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       5.154   0.253 -10.558  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       4.491   0.682  -8.940  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       7.708   0.690 -11.019  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       8.018  -0.370  -9.594  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       8.742   1.274  -9.652  1.00  0.00           H  
ATOM    101  N   SER A   8       6.457   5.951  -9.066  1.00  0.00           N  
ATOM    102  CA  SER A   8       6.081   7.324  -9.350  1.00  0.00           C  
ATOM    103  C   SER A   8       7.264   8.215  -9.662  1.00  0.00           C  
ATOM    104  O   SER A   8       7.092   9.314 -10.179  1.00  0.00           O  
ATOM    105  CB  SER A   8       5.311   7.940  -8.163  1.00  0.00           C  
ATOM    106  OG  SER A   8       4.227   7.075  -7.833  1.00  0.00           O  
ATOM    107  H   SER A   8       6.215   5.644  -8.149  1.00  0.00           H  
ATOM    108  HA  SER A   8       5.436   7.320 -10.216  1.00  0.00           H  
ATOM    109  HB2 SER A   8       5.979   8.042  -7.282  1.00  0.00           H  
ATOM    110  HB3 SER A   8       4.917   8.943  -8.435  1.00  0.00           H  
ATOM    111  HG  SER A   8       3.887   7.323  -6.971  1.00  0.00           H  
ATOM    112  N   GLY A   9       8.504   7.750  -9.392  1.00  0.00           N  
ATOM    113  CA  GLY A   9       9.692   8.308 -10.031  1.00  0.00           C  
ATOM    114  C   GLY A   9      10.214   7.402 -11.120  1.00  0.00           C  
ATOM    115  O   GLY A   9      10.469   7.836 -12.239  1.00  0.00           O  
ATOM    116  H   GLY A   9       8.604   6.909  -8.866  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       9.472   9.262 -10.486  1.00  0.00           H  
ATOM    118  HA3 GLY A   9      10.463   8.380  -9.277  1.00  0.00           H  
ATOM    119  N   LEU A  10      10.364   6.094 -10.832  1.00  0.00           N  
ATOM    120  CA  LEU A  10      11.035   5.130 -11.696  1.00  0.00           C  
ATOM    121  C   LEU A  10      10.379   4.885 -13.053  1.00  0.00           C  
ATOM    122  O   LEU A  10      11.045   4.802 -14.084  1.00  0.00           O  
ATOM    123  CB  LEU A  10      11.201   3.805 -10.902  1.00  0.00           C  
ATOM    124  CG  LEU A  10      12.182   2.756 -11.474  1.00  0.00           C  
ATOM    125  CD1 LEU A  10      12.769   1.918 -10.327  1.00  0.00           C  
ATOM    126  CD2 LEU A  10      11.539   1.809 -12.501  1.00  0.00           C  
ATOM    127  H   LEU A  10      10.114   5.755  -9.928  1.00  0.00           H  
ATOM    128  HA  LEU A  10      12.018   5.525 -11.905  1.00  0.00           H  
ATOM    129  HB2 LEU A  10      11.594   4.097  -9.904  1.00  0.00           H  
ATOM    130  HB3 LEU A  10      10.212   3.331 -10.724  1.00  0.00           H  
ATOM    131  HG  LEU A  10      13.024   3.295 -11.958  1.00  0.00           H  
ATOM    132 HD11 LEU A  10      13.291   2.571  -9.596  1.00  0.00           H  
ATOM    133 HD12 LEU A  10      13.506   1.183 -10.718  1.00  0.00           H  
ATOM    134 HD13 LEU A  10      11.967   1.365  -9.794  1.00  0.00           H  
ATOM    135 HD21 LEU A  10      12.286   1.049 -12.813  1.00  0.00           H  
ATOM    136 HD22 LEU A  10      11.208   2.375 -13.399  1.00  0.00           H  
ATOM    137 HD23 LEU A  10      10.670   1.294 -12.039  1.00  0.00           H  
ATOM    138  N   LYS A  11       9.040   4.760 -13.112  1.00  0.00           N  
ATOM    139  CA  LYS A  11       8.346   4.526 -14.366  1.00  0.00           C  
ATOM    140  C   LYS A  11       7.763   5.808 -14.924  1.00  0.00           C  
ATOM    141  O   LYS A  11       7.558   5.912 -16.131  1.00  0.00           O  
ATOM    142  CB  LYS A  11       7.247   3.447 -14.192  1.00  0.00           C  
ATOM    143  CG  LYS A  11       7.812   2.012 -14.202  1.00  0.00           C  
ATOM    144  CD  LYS A  11       8.159   1.540 -15.630  1.00  0.00           C  
ATOM    145  CE  LYS A  11       8.805   0.151 -15.733  1.00  0.00           C  
ATOM    146  NZ  LYS A  11      10.208   0.192 -15.260  1.00  0.00           N  
ATOM    147  H   LYS A  11       8.476   4.881 -12.299  1.00  0.00           H  
ATOM    148  HA  LYS A  11       9.038   4.187 -15.123  1.00  0.00           H  
ATOM    149  HB2 LYS A  11       6.715   3.639 -13.236  1.00  0.00           H  
ATOM    150  HB3 LYS A  11       6.495   3.524 -15.007  1.00  0.00           H  
ATOM    151  HG2 LYS A  11       8.697   1.977 -13.530  1.00  0.00           H  
ATOM    152  HG3 LYS A  11       7.040   1.332 -13.782  1.00  0.00           H  
ATOM    153  HD2 LYS A  11       7.207   1.512 -16.201  1.00  0.00           H  
ATOM    154  HD3 LYS A  11       8.804   2.291 -16.135  1.00  0.00           H  
ATOM    155  HE2 LYS A  11       8.243  -0.589 -15.125  1.00  0.00           H  
ATOM    156  HE3 LYS A  11       8.814  -0.185 -16.792  1.00  0.00           H  
ATOM    157  HZ1 LYS A  11      10.635  -0.754 -15.327  1.00  0.00           H  
ATOM    158  HZ2 LYS A  11      10.236   0.515 -14.272  1.00  0.00           H  
ATOM    159  HZ3 LYS A  11      10.755   0.854 -15.846  1.00  0.00           H  
ATOM    160  N   THR A  12       7.588   6.848 -14.086  1.00  0.00           N  
ATOM    161  CA  THR A  12       7.300   8.216 -14.522  1.00  0.00           C  
ATOM    162  C   THR A  12       8.431   8.800 -15.335  1.00  0.00           C  
ATOM    163  O   THR A  12       8.218   9.466 -16.342  1.00  0.00           O  
ATOM    164  CB  THR A  12       7.026   9.162 -13.369  1.00  0.00           C  
ATOM    165  OG1 THR A  12       5.992   8.623 -12.569  1.00  0.00           O  
ATOM    166  CG2 THR A  12       6.527  10.532 -13.851  1.00  0.00           C  
ATOM    167  H   THR A  12       7.624   6.718 -13.098  1.00  0.00           H  
ATOM    168  HA  THR A  12       6.425   8.187 -15.154  1.00  0.00           H  
ATOM    169  HB  THR A  12       7.935   9.284 -12.742  1.00  0.00           H  
ATOM    170  HG1 THR A  12       6.055   9.107 -11.742  1.00  0.00           H  
ATOM    171 HG21 THR A  12       7.301  11.066 -14.442  1.00  0.00           H  
ATOM    172 HG22 THR A  12       6.262  11.171 -12.982  1.00  0.00           H  
ATOM    173 HG23 THR A  12       5.619  10.411 -14.481  1.00  0.00           H  
ATOM    174  N   ALA A  13       9.697   8.536 -14.959  1.00  0.00           N  
ATOM    175  CA  ALA A  13      10.829   8.898 -15.787  1.00  0.00           C  
ATOM    176  C   ALA A  13      10.815   8.218 -17.158  1.00  0.00           C  
ATOM    177  O   ALA A  13      11.003   8.862 -18.183  1.00  0.00           O  
ATOM    178  CB  ALA A  13      12.130   8.540 -15.043  1.00  0.00           C  
ATOM    179  H   ALA A  13       9.908   8.099 -14.089  1.00  0.00           H  
ATOM    180  HA  ALA A  13      10.798   9.963 -15.961  1.00  0.00           H  
ATOM    181  HB1 ALA A  13      12.166   9.074 -14.069  1.00  0.00           H  
ATOM    182  HB2 ALA A  13      12.186   7.450 -14.837  1.00  0.00           H  
ATOM    183  HB3 ALA A  13      13.022   8.840 -15.634  1.00  0.00           H  
ATOM    184  N   LEU A  14      10.544   6.899 -17.210  1.00  0.00           N  
ATOM    185  CA  LEU A  14      10.533   6.144 -18.453  1.00  0.00           C  
ATOM    186  C   LEU A  14       9.339   6.397 -19.380  1.00  0.00           C  
ATOM    187  O   LEU A  14       9.501   6.646 -20.573  1.00  0.00           O  
ATOM    188  CB  LEU A  14      10.593   4.633 -18.102  1.00  0.00           C  
ATOM    189  CG  LEU A  14      10.746   3.673 -19.303  1.00  0.00           C  
ATOM    190  CD1 LEU A  14      12.051   3.915 -20.077  1.00  0.00           C  
ATOM    191  CD2 LEU A  14      10.679   2.210 -18.838  1.00  0.00           C  
ATOM    192  H   LEU A  14      10.395   6.399 -16.360  1.00  0.00           H  
ATOM    193  HA  LEU A  14      11.417   6.417 -19.009  1.00  0.00           H  
ATOM    194  HB2 LEU A  14      11.460   4.477 -17.425  1.00  0.00           H  
ATOM    195  HB3 LEU A  14       9.676   4.362 -17.537  1.00  0.00           H  
ATOM    196  HG  LEU A  14       9.902   3.839 -20.006  1.00  0.00           H  
ATOM    197 HD11 LEU A  14      12.933   3.810 -19.409  1.00  0.00           H  
ATOM    198 HD12 LEU A  14      12.067   4.930 -20.527  1.00  0.00           H  
ATOM    199 HD13 LEU A  14      12.151   3.181 -20.905  1.00  0.00           H  
ATOM    200 HD21 LEU A  14      11.516   1.995 -18.139  1.00  0.00           H  
ATOM    201 HD22 LEU A  14      10.774   1.534 -19.715  1.00  0.00           H  
ATOM    202 HD23 LEU A  14       9.706   2.007 -18.341  1.00  0.00           H  
ATOM    203  N   LYS A  15       8.093   6.349 -18.862  1.00  0.00           N  
ATOM    204  CA  LYS A  15       6.895   6.389 -19.693  1.00  0.00           C  
ATOM    205  C   LYS A  15       6.109   7.672 -19.465  1.00  0.00           C  
ATOM    206  O   LYS A  15       5.055   7.901 -20.054  1.00  0.00           O  
ATOM    207  CB  LYS A  15       6.020   5.122 -19.401  1.00  0.00           C  
ATOM    208  CG  LYS A  15       4.573   5.023 -19.966  1.00  0.00           C  
ATOM    209  CD  LYS A  15       4.354   4.698 -21.465  1.00  0.00           C  
ATOM    210  CE  LYS A  15       5.223   5.372 -22.544  1.00  0.00           C  
ATOM    211  NZ  LYS A  15       5.033   6.827 -22.751  1.00  0.00           N  
ATOM    212  H   LYS A  15       7.956   6.196 -17.886  1.00  0.00           H  
ATOM    213  HA  LYS A  15       7.180   6.400 -20.735  1.00  0.00           H  
ATOM    214  HB2 LYS A  15       6.591   4.224 -19.718  1.00  0.00           H  
ATOM    215  HB3 LYS A  15       5.920   5.066 -18.296  1.00  0.00           H  
ATOM    216  HG2 LYS A  15       4.074   4.205 -19.404  1.00  0.00           H  
ATOM    217  HG3 LYS A  15       3.989   5.930 -19.700  1.00  0.00           H  
ATOM    218  HD2 LYS A  15       4.537   3.607 -21.574  1.00  0.00           H  
ATOM    219  HD3 LYS A  15       3.283   4.865 -21.706  1.00  0.00           H  
ATOM    220  HE2 LYS A  15       6.296   5.200 -22.313  1.00  0.00           H  
ATOM    221  HE3 LYS A  15       5.014   4.882 -23.518  1.00  0.00           H  
ATOM    222  HZ1 LYS A  15       4.190   7.129 -23.279  1.00  0.00           H  
ATOM    223  HZ2 LYS A  15       5.851   7.077 -23.343  1.00  0.00           H  
ATOM    224  HZ3 LYS A  15       5.067   7.443 -21.914  1.00  0.00           H  
ATOM    225  N   GLY A  16       6.640   8.588 -18.647  1.00  0.00           N  
ATOM    226  CA  GLY A  16       6.181   9.967 -18.617  1.00  0.00           C  
ATOM    227  C   GLY A  16       7.179  10.800 -19.356  1.00  0.00           C  
ATOM    228  O   GLY A  16       6.997  11.128 -20.520  1.00  0.00           O  
ATOM    229  H   GLY A  16       7.466   8.387 -18.126  1.00  0.00           H  
ATOM    230  HA2 GLY A  16       5.233  10.080 -19.122  1.00  0.00           H  
ATOM    231  HA3 GLY A  16       6.157  10.297 -17.589  1.00  0.00           H  
ATOM    232  N   ALA A  17       8.281  11.173 -18.689  1.00  0.00           N  
ATOM    233  CA  ALA A  17       9.237  12.100 -19.251  1.00  0.00           C  
ATOM    234  C   ALA A  17       9.982  11.628 -20.499  1.00  0.00           C  
ATOM    235  O   ALA A  17       9.983  12.319 -21.512  1.00  0.00           O  
ATOM    236  CB  ALA A  17      10.259  12.476 -18.158  1.00  0.00           C  
ATOM    237  H   ALA A  17       8.445  10.835 -17.765  1.00  0.00           H  
ATOM    238  HA  ALA A  17       8.700  12.990 -19.543  1.00  0.00           H  
ATOM    239  HB1 ALA A  17      10.841  11.586 -17.838  1.00  0.00           H  
ATOM    240  HB2 ALA A  17      10.966  13.248 -18.531  1.00  0.00           H  
ATOM    241  HB3 ALA A  17       9.731  12.890 -17.272  1.00  0.00           H  
ATOM    242  N   ALA A  18      10.620  10.438 -20.485  1.00  0.00           N  
ATOM    243  CA  ALA A  18      11.533  10.052 -21.547  1.00  0.00           C  
ATOM    244  C   ALA A  18      10.907   9.818 -22.914  1.00  0.00           C  
ATOM    245  O   ALA A  18      11.367  10.362 -23.913  1.00  0.00           O  
ATOM    246  CB  ALA A  18      12.323   8.797 -21.124  1.00  0.00           C  
ATOM    247  H   ALA A  18      10.614   9.859 -19.673  1.00  0.00           H  
ATOM    248  HA  ALA A  18      12.236  10.861 -21.680  1.00  0.00           H  
ATOM    249  HB1 ALA A  18      11.644   7.927 -20.991  1.00  0.00           H  
ATOM    250  HB2 ALA A  18      13.090   8.538 -21.886  1.00  0.00           H  
ATOM    251  HB3 ALA A  18      12.841   8.985 -20.160  1.00  0.00           H  
ATOM    252  N   LYS A  19       9.813   9.032 -23.005  1.00  0.00           N  
ATOM    253  CA  LYS A  19       9.159   8.772 -24.281  1.00  0.00           C  
ATOM    254  C   LYS A  19       8.493  10.009 -24.868  1.00  0.00           C  
ATOM    255  O   LYS A  19       8.527  10.239 -26.075  1.00  0.00           O  
ATOM    256  CB  LYS A  19       8.154   7.593 -24.184  1.00  0.00           C  
ATOM    257  CG  LYS A  19       8.050   6.686 -25.439  1.00  0.00           C  
ATOM    258  CD  LYS A  19       7.538   7.321 -26.755  1.00  0.00           C  
ATOM    259  CE  LYS A  19       6.095   7.855 -26.709  1.00  0.00           C  
ATOM    260  NZ  LYS A  19       6.001   9.258 -27.164  1.00  0.00           N  
ATOM    261  H   LYS A  19       9.458   8.580 -22.190  1.00  0.00           H  
ATOM    262  HA  LYS A  19       9.932   8.484 -24.977  1.00  0.00           H  
ATOM    263  HB2 LYS A  19       8.510   6.936 -23.362  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       7.153   7.970 -23.884  1.00  0.00           H  
ATOM    265  HG2 LYS A  19       9.060   6.271 -25.643  1.00  0.00           H  
ATOM    266  HG3 LYS A  19       7.393   5.824 -25.196  1.00  0.00           H  
ATOM    267  HD2 LYS A  19       8.259   8.099 -27.086  1.00  0.00           H  
ATOM    268  HD3 LYS A  19       7.574   6.539 -27.543  1.00  0.00           H  
ATOM    269  HE2 LYS A  19       5.429   7.240 -27.351  1.00  0.00           H  
ATOM    270  HE3 LYS A  19       5.708   7.814 -25.669  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19       5.307   9.762 -26.577  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19       5.698   9.318 -28.157  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19       6.908   9.752 -27.043  1.00  0.00           H  
ATOM    274  N   GLU A  20       7.843  10.842 -24.034  1.00  0.00           N  
ATOM    275  CA  GLU A  20       7.185  12.039 -24.522  1.00  0.00           C  
ATOM    276  C   GLU A  20       8.165  13.152 -24.892  1.00  0.00           C  
ATOM    277  O   GLU A  20       7.990  13.831 -25.900  1.00  0.00           O  
ATOM    278  CB  GLU A  20       6.044  12.444 -23.562  1.00  0.00           C  
ATOM    279  CG  GLU A  20       4.772  11.532 -23.654  1.00  0.00           C  
ATOM    280  CD  GLU A  20       4.992  10.031 -23.471  1.00  0.00           C  
ATOM    281  OE1 GLU A  20       5.671   9.620 -22.502  1.00  0.00           O  
ATOM    282  OE2 GLU A  20       4.509   9.223 -24.315  1.00  0.00           O  
ATOM    283  H   GLU A  20       7.757  10.664 -23.057  1.00  0.00           H  
ATOM    284  HA  GLU A  20       6.698  11.784 -25.451  1.00  0.00           H  
ATOM    285  HB2 GLU A  20       6.427  12.433 -22.519  1.00  0.00           H  
ATOM    286  HB3 GLU A  20       5.719  13.483 -23.788  1.00  0.00           H  
ATOM    287  HG2 GLU A  20       4.063  11.848 -22.859  1.00  0.00           H  
ATOM    288  HG3 GLU A  20       4.277  11.684 -24.637  1.00  0.00           H  
ATOM    289  N   LEU A  21       9.273  13.332 -24.137  1.00  0.00           N  
ATOM    290  CA  LEU A  21      10.363  14.227 -24.515  1.00  0.00           C  
ATOM    291  C   LEU A  21      11.062  13.800 -25.799  1.00  0.00           C  
ATOM    292  O   LEU A  21      11.353  14.608 -26.676  1.00  0.00           O  
ATOM    293  CB  LEU A  21      11.375  14.354 -23.346  1.00  0.00           C  
ATOM    294  CG  LEU A  21      12.475  15.431 -23.492  1.00  0.00           C  
ATOM    295  CD1 LEU A  21      12.847  15.995 -22.111  1.00  0.00           C  
ATOM    296  CD2 LEU A  21      13.747  14.907 -24.179  1.00  0.00           C  
ATOM    297  H   LEU A  21       9.405  12.821 -23.291  1.00  0.00           H  
ATOM    298  HA  LEU A  21       9.936  15.200 -24.709  1.00  0.00           H  
ATOM    299  HB2 LEU A  21      10.775  14.617 -22.449  1.00  0.00           H  
ATOM    300  HB3 LEU A  21      11.845  13.369 -23.138  1.00  0.00           H  
ATOM    301  HG  LEU A  21      12.064  16.267 -24.098  1.00  0.00           H  
ATOM    302 HD11 LEU A  21      13.616  16.790 -22.215  1.00  0.00           H  
ATOM    303 HD12 LEU A  21      13.255  15.189 -21.465  1.00  0.00           H  
ATOM    304 HD13 LEU A  21      11.953  16.431 -21.617  1.00  0.00           H  
ATOM    305 HD21 LEU A  21      14.162  14.042 -23.619  1.00  0.00           H  
ATOM    306 HD22 LEU A  21      14.519  15.706 -24.215  1.00  0.00           H  
ATOM    307 HD23 LEU A  21      13.542  14.588 -25.223  1.00  0.00           H  
ATOM    308  N   ALA A  22      11.306  12.488 -25.975  1.00  0.00           N  
ATOM    309  CA  ALA A  22      11.979  11.961 -27.143  1.00  0.00           C  
ATOM    310  C   ALA A  22      11.005  11.592 -28.258  1.00  0.00           C  
ATOM    311  O   ALA A  22      11.346  10.863 -29.189  1.00  0.00           O  
ATOM    312  CB  ALA A  22      12.802  10.725 -26.735  1.00  0.00           C  
ATOM    313  H   ALA A  22      11.098  11.831 -25.255  1.00  0.00           H  
ATOM    314  HA  ALA A  22      12.650  12.708 -27.539  1.00  0.00           H  
ATOM    315  HB1 ALA A  22      13.401  10.345 -27.590  1.00  0.00           H  
ATOM    316  HB2 ALA A  22      13.499  10.994 -25.912  1.00  0.00           H  
ATOM    317  HB3 ALA A  22      12.138   9.912 -26.372  1.00  0.00           H  
ATOM    318  N   SER A  23       9.759  12.111 -28.218  1.00  0.00           N  
ATOM    319  CA  SER A  23       8.666  11.673 -29.082  1.00  0.00           C  
ATOM    320  C   SER A  23       8.841  12.039 -30.541  1.00  0.00           C  
ATOM    321  O   SER A  23       8.202  11.465 -31.417  1.00  0.00           O  
ATOM    322  CB  SER A  23       7.294  12.220 -28.621  1.00  0.00           C  
ATOM    323  OG  SER A  23       6.220  11.437 -29.143  1.00  0.00           O  
ATOM    324  H   SER A  23       9.530  12.750 -27.488  1.00  0.00           H  
ATOM    325  HA  SER A  23       8.635  10.595 -29.029  1.00  0.00           H  
ATOM    326  HB2 SER A  23       7.246  12.142 -27.514  1.00  0.00           H  
ATOM    327  HB3 SER A  23       7.173  13.294 -28.879  1.00  0.00           H  
ATOM    328  HG  SER A  23       6.130  11.668 -30.071  1.00  0.00           H  
ATOM    329  N   THR A  24       9.752  12.975 -30.850  1.00  0.00           N  
ATOM    330  CA  THR A  24      10.186  13.291 -32.206  1.00  0.00           C  
ATOM    331  C   THR A  24      10.806  12.101 -32.919  1.00  0.00           C  
ATOM    332  O   THR A  24      10.630  11.917 -34.120  1.00  0.00           O  
ATOM    333  CB  THR A  24      11.216  14.418 -32.225  1.00  0.00           C  
ATOM    334  OG1 THR A  24      10.829  15.445 -31.325  1.00  0.00           O  
ATOM    335  CG2 THR A  24      11.303  15.055 -33.618  1.00  0.00           C  
ATOM    336  H   THR A  24      10.172  13.536 -30.141  1.00  0.00           H  
ATOM    337  HA  THR A  24       9.316  13.598 -32.768  1.00  0.00           H  
ATOM    338  HB  THR A  24      12.213  14.044 -31.910  1.00  0.00           H  
ATOM    339  HG1 THR A  24      11.474  16.148 -31.434  1.00  0.00           H  
ATOM    340 HG21 THR A  24      12.048  15.880 -33.625  1.00  0.00           H  
ATOM    341 HG22 THR A  24      10.316  15.467 -33.919  1.00  0.00           H  
ATOM    342 HG23 THR A  24      11.616  14.307 -34.377  1.00  0.00           H  
ATOM    343  N   TYR A  25      11.559  11.253 -32.184  1.00  0.00           N  
ATOM    344  CA  TYR A  25      12.350  10.192 -32.790  1.00  0.00           C  
ATOM    345  C   TYR A  25      12.004   8.811 -32.248  1.00  0.00           C  
ATOM    346  O   TYR A  25      12.152   7.809 -32.939  1.00  0.00           O  
ATOM    347  CB  TYR A  25      13.863  10.431 -32.525  1.00  0.00           C  
ATOM    348  CG  TYR A  25      14.284  11.806 -32.971  1.00  0.00           C  
ATOM    349  CD1 TYR A  25      14.173  12.190 -34.319  1.00  0.00           C  
ATOM    350  CD2 TYR A  25      14.769  12.738 -32.036  1.00  0.00           C  
ATOM    351  CE1 TYR A  25      14.524  13.486 -34.723  1.00  0.00           C  
ATOM    352  CE2 TYR A  25      15.118  14.034 -32.438  1.00  0.00           C  
ATOM    353  CZ  TYR A  25      14.991  14.408 -33.779  1.00  0.00           C  
ATOM    354  OH  TYR A  25      15.323  15.719 -34.166  1.00  0.00           O  
ATOM    355  H   TYR A  25      11.646  11.397 -31.201  1.00  0.00           H  
ATOM    356  HA  TYR A  25      12.175  10.147 -33.855  1.00  0.00           H  
ATOM    357  HB2 TYR A  25      14.085  10.334 -31.441  1.00  0.00           H  
ATOM    358  HB3 TYR A  25      14.476   9.692 -33.085  1.00  0.00           H  
ATOM    359  HD1 TYR A  25      13.798  11.487 -35.048  1.00  0.00           H  
ATOM    360  HD2 TYR A  25      14.862  12.457 -30.998  1.00  0.00           H  
ATOM    361  HE1 TYR A  25      14.420  13.768 -35.760  1.00  0.00           H  
ATOM    362  HE2 TYR A  25      15.484  14.751 -31.718  1.00  0.00           H  
ATOM    363  HH  TYR A  25      15.249  15.768 -35.122  1.00  0.00           H  
ATOM    364  N   LEU A  26      11.507   8.707 -31.000  1.00  0.00           N  
ATOM    365  CA  LEU A  26      11.302   7.430 -30.325  1.00  0.00           C  
ATOM    366  C   LEU A  26       9.819   7.092 -30.224  1.00  0.00           C  
ATOM    367  O   LEU A  26       9.404   6.256 -29.424  1.00  0.00           O  
ATOM    368  CB  LEU A  26      11.922   7.450 -28.892  1.00  0.00           C  
ATOM    369  CG  LEU A  26      13.443   7.156 -28.789  1.00  0.00           C  
ATOM    370  CD1 LEU A  26      13.773   5.712 -29.202  1.00  0.00           C  
ATOM    371  CD2 LEU A  26      14.335   8.141 -29.558  1.00  0.00           C  
ATOM    372  H   LEU A  26      11.401   9.519 -30.431  1.00  0.00           H  
ATOM    373  HA  LEU A  26      11.749   6.627 -30.891  1.00  0.00           H  
ATOM    374  HB2 LEU A  26      11.709   8.436 -28.428  1.00  0.00           H  
ATOM    375  HB3 LEU A  26      11.433   6.679 -28.259  1.00  0.00           H  
ATOM    376  HG  LEU A  26      13.703   7.255 -27.714  1.00  0.00           H  
ATOM    377 HD11 LEU A  26      13.590   5.563 -30.287  1.00  0.00           H  
ATOM    378 HD12 LEU A  26      13.147   4.990 -28.635  1.00  0.00           H  
ATOM    379 HD13 LEU A  26      14.842   5.489 -29.001  1.00  0.00           H  
ATOM    380 HD21 LEU A  26      15.403   7.975 -29.301  1.00  0.00           H  
ATOM    381 HD22 LEU A  26      14.067   9.191 -29.313  1.00  0.00           H  
ATOM    382 HD23 LEU A  26      14.221   7.988 -30.652  1.00  0.00           H  
ATOM    383  N   HIS A  27       8.955   7.730 -31.037  1.00  0.00           N  
ATOM    384  CA  HIS A  27       7.530   7.432 -31.036  1.00  0.00           C  
ATOM    385  C   HIS A  27       7.180   6.301 -31.980  1.00  0.00           C  
ATOM    386  O   HIS A  27       6.406   5.409 -31.630  1.00  0.00           O  
ATOM    387  CB  HIS A  27       6.698   8.680 -31.385  1.00  0.00           C  
ATOM    388  CG  HIS A  27       5.238   8.549 -31.086  1.00  0.00           C  
ATOM    389  ND1 HIS A  27       4.816   8.516 -29.767  1.00  0.00           N  
ATOM    390  CD2 HIS A  27       4.175   8.473 -31.927  1.00  0.00           C  
ATOM    391  CE1 HIS A  27       3.501   8.424 -29.837  1.00  0.00           C  
ATOM    392  NE2 HIS A  27       3.062   8.393 -31.119  1.00  0.00           N  
ATOM    393  H   HIS A  27       9.301   8.413 -31.676  1.00  0.00           H  
ATOM    394  HA  HIS A  27       7.236   7.111 -30.048  1.00  0.00           H  
ATOM    395  HB2 HIS A  27       7.058   9.516 -30.748  1.00  0.00           H  
ATOM    396  HB3 HIS A  27       6.844   8.976 -32.446  1.00  0.00           H  
ATOM    397  HD2 HIS A  27       4.147   8.474 -33.009  1.00  0.00           H  
ATOM    398  HE1 HIS A  27       2.828   8.386 -28.980  1.00  0.00           H  
ATOM    399  HE2 HIS A  27       2.114   8.326 -31.429  1.00  0.00           H  
TER     400      HIS A  27                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       2.152   0.272  -0.166  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.947   1.655  -0.550  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.196   2.216  -1.156  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.185   3.232  -1.845  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.423  -0.196   0.327  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.171   1.688  -1.300  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.724   2.226   0.339  1.00  0.00           H  
ATOM      8  N   ILE A   2       4.335   1.534  -0.936  1.00  0.00           N  
ATOM      9  CA  ILE A   2       5.667   1.949  -1.359  1.00  0.00           C  
ATOM     10  C   ILE A   2       5.795   2.134  -2.866  1.00  0.00           C  
ATOM     11  O   ILE A   2       6.419   3.086  -3.344  1.00  0.00           O  
ATOM     12  CB  ILE A   2       6.752   1.025  -0.798  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       8.170   1.581  -1.079  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       6.580  -0.427  -1.301  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       9.273   0.867  -0.290  1.00  0.00           C  
ATOM     16  H   ILE A   2       4.256   0.702  -0.392  1.00  0.00           H  
ATOM     17  HA  ILE A   2       5.828   2.928  -0.933  1.00  0.00           H  
ATOM     18  HB  ILE A   2       6.621   1.009   0.305  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       8.390   1.497  -2.165  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       8.189   2.660  -0.815  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       6.797  -0.503  -2.388  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       7.288  -1.100  -0.772  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       5.555  -0.811  -1.108  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       9.072   0.913   0.801  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       9.342  -0.202  -0.583  1.00  0.00           H  
ATOM     26 HD13 ILE A   2      10.262   1.335  -0.484  1.00  0.00           H  
ATOM     27  N   GLY A   3       5.123   1.263  -3.656  1.00  0.00           N  
ATOM     28  CA  GLY A   3       5.055   1.325  -5.115  1.00  0.00           C  
ATOM     29  C   GLY A   3       4.505   2.619  -5.650  1.00  0.00           C  
ATOM     30  O   GLY A   3       4.926   3.085  -6.703  1.00  0.00           O  
ATOM     31  H   GLY A   3       4.626   0.525  -3.208  1.00  0.00           H  
ATOM     32  HA2 GLY A   3       6.052   1.206  -5.513  1.00  0.00           H  
ATOM     33  HA3 GLY A   3       4.385   0.545  -5.443  1.00  0.00           H  
ATOM     34  N   GLY A   4       3.608   3.272  -4.882  1.00  0.00           N  
ATOM     35  CA  GLY A   4       2.952   4.522  -5.249  1.00  0.00           C  
ATOM     36  C   GLY A   4       3.817   5.740  -5.088  1.00  0.00           C  
ATOM     37  O   GLY A   4       3.401   6.849  -5.409  1.00  0.00           O  
ATOM     38  H   GLY A   4       3.363   2.905  -3.988  1.00  0.00           H  
ATOM     39  HA2 GLY A   4       2.667   4.473  -6.290  1.00  0.00           H  
ATOM     40  HA3 GLY A   4       2.105   4.653  -4.592  1.00  0.00           H  
ATOM     41  N   LYS A   5       5.065   5.577  -4.606  1.00  0.00           N  
ATOM     42  CA  LYS A   5       6.031   6.657  -4.653  1.00  0.00           C  
ATOM     43  C   LYS A   5       7.339   6.239  -5.303  1.00  0.00           C  
ATOM     44  O   LYS A   5       7.978   7.058  -5.956  1.00  0.00           O  
ATOM     45  CB  LYS A   5       6.209   7.344  -3.269  1.00  0.00           C  
ATOM     46  CG  LYS A   5       6.745   6.502  -2.092  1.00  0.00           C  
ATOM     47  CD  LYS A   5       8.279   6.551  -1.951  1.00  0.00           C  
ATOM     48  CE  LYS A   5       8.831   5.972  -0.639  1.00  0.00           C  
ATOM     49  NZ  LYS A   5       8.437   6.814   0.517  1.00  0.00           N  
ATOM     50  H   LYS A   5       5.344   4.682  -4.268  1.00  0.00           H  
ATOM     51  HA  LYS A   5       5.665   7.431  -5.311  1.00  0.00           H  
ATOM     52  HB2 LYS A   5       6.831   8.256  -3.391  1.00  0.00           H  
ATOM     53  HB3 LYS A   5       5.194   7.694  -2.983  1.00  0.00           H  
ATOM     54  HG2 LYS A   5       6.284   6.929  -1.177  1.00  0.00           H  
ATOM     55  HG3 LYS A   5       6.385   5.454  -2.180  1.00  0.00           H  
ATOM     56  HD2 LYS A   5       8.723   5.982  -2.796  1.00  0.00           H  
ATOM     57  HD3 LYS A   5       8.622   7.602  -2.066  1.00  0.00           H  
ATOM     58  HE2 LYS A   5       8.442   4.944  -0.475  1.00  0.00           H  
ATOM     59  HE3 LYS A   5       9.940   5.937  -0.675  1.00  0.00           H  
ATOM     60  HZ1 LYS A   5       8.818   6.419   1.401  1.00  0.00           H  
ATOM     61  HZ2 LYS A   5       7.400   6.859   0.582  1.00  0.00           H  
ATOM     62  HZ3 LYS A   5       8.807   7.778   0.392  1.00  0.00           H  
ATOM     63  N   ILE A   6       7.773   4.956  -5.231  1.00  0.00           N  
ATOM     64  CA  ILE A   6       8.955   4.533  -5.984  1.00  0.00           C  
ATOM     65  C   ILE A   6       8.722   4.436  -7.491  1.00  0.00           C  
ATOM     66  O   ILE A   6       9.538   4.901  -8.286  1.00  0.00           O  
ATOM     67  CB  ILE A   6       9.661   3.287  -5.436  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       8.845   1.980  -5.569  1.00  0.00           C  
ATOM     69  CG2 ILE A   6      10.051   3.580  -3.970  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       9.597   0.731  -5.094  1.00  0.00           C  
ATOM     71  H   ILE A   6       7.310   4.269  -4.676  1.00  0.00           H  
ATOM     72  HA  ILE A   6       9.688   5.319  -5.880  1.00  0.00           H  
ATOM     73  HB  ILE A   6      10.603   3.149  -6.008  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       7.909   2.082  -4.980  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       8.566   1.822  -6.633  1.00  0.00           H  
ATOM     76 HG21 ILE A   6      10.717   2.780  -3.578  1.00  0.00           H  
ATOM     77 HG22 ILE A   6      10.599   4.544  -3.899  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       9.147   3.626  -3.326  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       9.812   0.780  -4.005  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       8.992  -0.182  -5.280  1.00  0.00           H  
ATOM     81 HD13 ILE A   6      10.561   0.625  -5.636  1.00  0.00           H  
ATOM     82  N   LEU A   7       7.578   3.880  -7.955  1.00  0.00           N  
ATOM     83  CA  LEU A   7       7.316   3.745  -9.380  1.00  0.00           C  
ATOM     84  C   LEU A   7       6.893   5.062  -9.998  1.00  0.00           C  
ATOM     85  O   LEU A   7       7.107   5.300 -11.183  1.00  0.00           O  
ATOM     86  CB  LEU A   7       6.237   2.675  -9.673  1.00  0.00           C  
ATOM     87  CG  LEU A   7       6.597   1.256  -9.182  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       5.412   0.305  -9.405  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       7.860   0.698  -9.858  1.00  0.00           C  
ATOM     90  H   LEU A   7       6.865   3.543  -7.345  1.00  0.00           H  
ATOM     91  HA  LEU A   7       8.230   3.458  -9.877  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       5.285   2.982  -9.191  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       6.050   2.626 -10.767  1.00  0.00           H  
ATOM     94  HG  LEU A   7       6.781   1.303  -8.088  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       5.175   0.222 -10.487  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       4.510   0.685  -8.879  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       5.644  -0.709  -9.014  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       8.750   1.316  -9.613  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       7.723   0.674 -10.961  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       8.052  -0.337  -9.502  1.00  0.00           H  
ATOM    101  N   SER A   8       6.368   5.977  -9.166  1.00  0.00           N  
ATOM    102  CA  SER A   8       5.933   7.313  -9.541  1.00  0.00           C  
ATOM    103  C   SER A   8       7.085   8.241  -9.855  1.00  0.00           C  
ATOM    104  O   SER A   8       6.900   9.278 -10.486  1.00  0.00           O  
ATOM    105  CB  SER A   8       5.089   7.952  -8.418  1.00  0.00           C  
ATOM    106  OG  SER A   8       4.052   7.041  -8.058  1.00  0.00           O  
ATOM    107  H   SER A   8       6.127   5.716  -8.235  1.00  0.00           H  
ATOM    108  HA  SER A   8       5.326   7.235 -10.430  1.00  0.00           H  
ATOM    109  HB2 SER A   8       5.724   8.155  -7.529  1.00  0.00           H  
ATOM    110  HB3 SER A   8       4.642   8.908  -8.766  1.00  0.00           H  
ATOM    111  HG  SER A   8       3.658   7.330  -7.231  1.00  0.00           H  
ATOM    112  N   GLY A   9       8.322   7.869  -9.462  1.00  0.00           N  
ATOM    113  CA  GLY A   9       9.522   8.469 -10.034  1.00  0.00           C  
ATOM    114  C   GLY A   9      10.143   7.578 -11.081  1.00  0.00           C  
ATOM    115  O   GLY A   9      10.470   8.026 -12.176  1.00  0.00           O  
ATOM    116  H   GLY A   9       8.425   7.095  -8.843  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       9.292   9.411 -10.509  1.00  0.00           H  
ATOM    118  HA3 GLY A   9      10.242   8.576  -9.236  1.00  0.00           H  
ATOM    119  N   LEU A  10      10.307   6.271 -10.794  1.00  0.00           N  
ATOM    120  CA  LEU A  10      11.039   5.352 -11.655  1.00  0.00           C  
ATOM    121  C   LEU A  10      10.413   5.084 -13.019  1.00  0.00           C  
ATOM    122  O   LEU A  10      11.085   5.131 -14.046  1.00  0.00           O  
ATOM    123  CB  LEU A  10      11.264   4.024 -10.883  1.00  0.00           C  
ATOM    124  CG  LEU A  10      12.229   2.997 -11.520  1.00  0.00           C  
ATOM    125  CD1 LEU A  10      12.933   2.190 -10.417  1.00  0.00           C  
ATOM    126  CD2 LEU A  10      11.534   2.019 -12.485  1.00  0.00           C  
ATOM    127  H   LEU A  10      10.022   5.909  -9.909  1.00  0.00           H  
ATOM    128  HA  LEU A  10      12.004   5.795 -11.850  1.00  0.00           H  
ATOM    129  HB2 LEU A  10      11.700   4.313  -9.902  1.00  0.00           H  
ATOM    130  HB3 LEU A  10      10.292   3.535 -10.661  1.00  0.00           H  
ATOM    131  HG  LEU A  10      13.013   3.554 -12.076  1.00  0.00           H  
ATOM    132 HD11 LEU A  10      13.492   2.869  -9.739  1.00  0.00           H  
ATOM    133 HD12 LEU A  10      13.657   1.473 -10.859  1.00  0.00           H  
ATOM    134 HD13 LEU A  10      12.193   1.622  -9.813  1.00  0.00           H  
ATOM    135 HD21 LEU A  10      11.115   2.558 -13.361  1.00  0.00           H  
ATOM    136 HD22 LEU A  10      10.722   1.484 -11.948  1.00  0.00           H  
ATOM    137 HD23 LEU A  10      12.277   1.279 -12.852  1.00  0.00           H  
ATOM    138  N   LYS A  11       9.096   4.808 -13.097  1.00  0.00           N  
ATOM    139  CA  LYS A  11       8.440   4.542 -14.368  1.00  0.00           C  
ATOM    140  C   LYS A  11       8.060   5.826 -15.078  1.00  0.00           C  
ATOM    141  O   LYS A  11       8.016   5.882 -16.307  1.00  0.00           O  
ATOM    142  CB  LYS A  11       7.202   3.630 -14.175  1.00  0.00           C  
ATOM    143  CG  LYS A  11       7.568   2.147 -13.959  1.00  0.00           C  
ATOM    144  CD  LYS A  11       7.957   1.456 -15.283  1.00  0.00           C  
ATOM    145  CE  LYS A  11       8.318  -0.032 -15.175  1.00  0.00           C  
ATOM    146  NZ  LYS A  11       9.635  -0.204 -14.520  1.00  0.00           N  
ATOM    147  H   LYS A  11       8.510   4.867 -12.292  1.00  0.00           H  
ATOM    148  HA  LYS A  11       9.133   4.044 -15.029  1.00  0.00           H  
ATOM    149  HB2 LYS A  11       6.618   4.004 -13.307  1.00  0.00           H  
ATOM    150  HB3 LYS A  11       6.538   3.692 -15.064  1.00  0.00           H  
ATOM    151  HG2 LYS A  11       8.382   2.086 -13.205  1.00  0.00           H  
ATOM    152  HG3 LYS A  11       6.677   1.633 -13.539  1.00  0.00           H  
ATOM    153  HD2 LYS A  11       7.078   1.536 -15.958  1.00  0.00           H  
ATOM    154  HD3 LYS A  11       8.781   2.015 -15.775  1.00  0.00           H  
ATOM    155  HE2 LYS A  11       7.551  -0.579 -14.586  1.00  0.00           H  
ATOM    156  HE3 LYS A  11       8.381  -0.482 -16.189  1.00  0.00           H  
ATOM    157  HZ1 LYS A  11       9.859  -1.216 -14.431  1.00  0.00           H  
ATOM    158  HZ2 LYS A  11       9.614   0.231 -13.575  1.00  0.00           H  
ATOM    159  HZ3 LYS A  11      10.371   0.258 -15.090  1.00  0.00           H  
ATOM    160  N   THR A  12       7.855   6.914 -14.315  1.00  0.00           N  
ATOM    161  CA  THR A  12       7.689   8.262 -14.844  1.00  0.00           C  
ATOM    162  C   THR A  12       8.927   8.737 -15.569  1.00  0.00           C  
ATOM    163  O   THR A  12       8.846   9.230 -16.686  1.00  0.00           O  
ATOM    164  CB  THR A  12       7.350   9.266 -13.759  1.00  0.00           C  
ATOM    165  OG1 THR A  12       6.224   8.790 -13.041  1.00  0.00           O  
ATOM    166  CG2 THR A  12       6.956  10.627 -14.348  1.00  0.00           C  
ATOM    167  H   THR A  12       7.781   6.837 -13.324  1.00  0.00           H  
ATOM    168  HA  THR A  12       6.877   8.244 -15.557  1.00  0.00           H  
ATOM    169  HB  THR A  12       8.199   9.382 -13.052  1.00  0.00           H  
ATOM    170  HG1 THR A  12       6.266   9.219 -12.184  1.00  0.00           H  
ATOM    171 HG21 THR A  12       6.100  10.515 -15.046  1.00  0.00           H  
ATOM    172 HG22 THR A  12       7.802  11.096 -14.896  1.00  0.00           H  
ATOM    173 HG23 THR A  12       6.648  11.321 -13.537  1.00  0.00           H  
ATOM    174  N   ALA A  13      10.131   8.538 -14.996  1.00  0.00           N  
ATOM    175  CA  ALA A  13      11.373   8.783 -15.702  1.00  0.00           C  
ATOM    176  C   ALA A  13      11.602   7.839 -16.884  1.00  0.00           C  
ATOM    177  O   ALA A  13      11.947   8.264 -17.983  1.00  0.00           O  
ATOM    178  CB  ALA A  13      12.545   8.660 -14.708  1.00  0.00           C  
ATOM    179  H   ALA A  13      10.217   8.214 -14.057  1.00  0.00           H  
ATOM    180  HA  ALA A  13      11.349   9.786 -16.100  1.00  0.00           H  
ATOM    181  HB1 ALA A  13      13.512   8.887 -15.204  1.00  0.00           H  
ATOM    182  HB2 ALA A  13      12.406   9.380 -13.873  1.00  0.00           H  
ATOM    183  HB3 ALA A  13      12.595   7.638 -14.275  1.00  0.00           H  
ATOM    184  N   LEU A  14      11.374   6.523 -16.689  1.00  0.00           N  
ATOM    185  CA  LEU A  14      11.611   5.508 -17.703  1.00  0.00           C  
ATOM    186  C   LEU A  14      10.744   5.613 -18.953  1.00  0.00           C  
ATOM    187  O   LEU A  14      11.218   5.388 -20.065  1.00  0.00           O  
ATOM    188  CB  LEU A  14      11.453   4.095 -17.083  1.00  0.00           C  
ATOM    189  CG  LEU A  14      11.918   2.915 -17.964  1.00  0.00           C  
ATOM    190  CD1 LEU A  14      13.424   2.975 -18.262  1.00  0.00           C  
ATOM    191  CD2 LEU A  14      11.573   1.574 -17.296  1.00  0.00           C  
ATOM    192  H   LEU A  14      11.129   6.199 -15.779  1.00  0.00           H  
ATOM    193  HA  LEU A  14      12.631   5.636 -18.035  1.00  0.00           H  
ATOM    194  HB2 LEU A  14      12.048   4.071 -16.145  1.00  0.00           H  
ATOM    195  HB3 LEU A  14      10.387   3.948 -16.808  1.00  0.00           H  
ATOM    196  HG  LEU A  14      11.379   2.958 -18.935  1.00  0.00           H  
ATOM    197 HD11 LEU A  14      13.737   2.092 -18.859  1.00  0.00           H  
ATOM    198 HD12 LEU A  14      14.012   2.988 -17.320  1.00  0.00           H  
ATOM    199 HD13 LEU A  14      13.678   3.883 -18.848  1.00  0.00           H  
ATOM    200 HD21 LEU A  14      12.086   1.504 -16.313  1.00  0.00           H  
ATOM    201 HD22 LEU A  14      11.922   0.738 -17.939  1.00  0.00           H  
ATOM    202 HD23 LEU A  14      10.473   1.489 -17.165  1.00  0.00           H  
ATOM    203  N   LYS A  15       9.439   5.937 -18.821  1.00  0.00           N  
ATOM    204  CA  LYS A  15       8.584   5.987 -19.994  1.00  0.00           C  
ATOM    205  C   LYS A  15       7.638   7.171 -20.038  1.00  0.00           C  
ATOM    206  O   LYS A  15       7.298   7.607 -21.129  1.00  0.00           O  
ATOM    207  CB  LYS A  15       7.824   4.643 -20.172  1.00  0.00           C  
ATOM    208  CG  LYS A  15       7.114   4.406 -21.530  1.00  0.00           C  
ATOM    209  CD  LYS A  15       8.036   4.342 -22.775  1.00  0.00           C  
ATOM    210  CE  LYS A  15       8.110   5.670 -23.548  1.00  0.00           C  
ATOM    211  NZ  LYS A  15       9.016   5.620 -24.722  1.00  0.00           N  
ATOM    212  H   LYS A  15       9.044   6.093 -17.919  1.00  0.00           H  
ATOM    213  HA  LYS A  15       9.202   6.128 -20.869  1.00  0.00           H  
ATOM    214  HB2 LYS A  15       8.563   3.824 -20.039  1.00  0.00           H  
ATOM    215  HB3 LYS A  15       7.080   4.545 -19.353  1.00  0.00           H  
ATOM    216  HG2 LYS A  15       6.601   3.424 -21.448  1.00  0.00           H  
ATOM    217  HG3 LYS A  15       6.321   5.168 -21.684  1.00  0.00           H  
ATOM    218  HD2 LYS A  15       9.047   4.011 -22.455  1.00  0.00           H  
ATOM    219  HD3 LYS A  15       7.626   3.568 -23.459  1.00  0.00           H  
ATOM    220  HE2 LYS A  15       7.102   5.973 -23.902  1.00  0.00           H  
ATOM    221  HE3 LYS A  15       8.500   6.463 -22.875  1.00  0.00           H  
ATOM    222  HZ1 LYS A  15       9.219   6.604 -24.991  1.00  0.00           H  
ATOM    223  HZ2 LYS A  15       8.572   5.132 -25.526  1.00  0.00           H  
ATOM    224  HZ3 LYS A  15       9.915   5.161 -24.474  1.00  0.00           H  
ATOM    225  N   GLY A  16       7.200   7.779 -18.910  1.00  0.00           N  
ATOM    226  CA  GLY A  16       6.570   9.113 -18.949  1.00  0.00           C  
ATOM    227  C   GLY A  16       7.374  10.194 -19.648  1.00  0.00           C  
ATOM    228  O   GLY A  16       6.991  10.748 -20.673  1.00  0.00           O  
ATOM    229  H   GLY A  16       7.427   7.408 -18.013  1.00  0.00           H  
ATOM    230  HA2 GLY A  16       5.641   9.027 -19.492  1.00  0.00           H  
ATOM    231  HA3 GLY A  16       6.426   9.440 -17.929  1.00  0.00           H  
ATOM    232  N   ALA A  17       8.590  10.456 -19.138  1.00  0.00           N  
ATOM    233  CA  ALA A  17       9.535  11.413 -19.678  1.00  0.00           C  
ATOM    234  C   ALA A  17      10.008  11.033 -21.071  1.00  0.00           C  
ATOM    235  O   ALA A  17      10.192  11.873 -21.946  1.00  0.00           O  
ATOM    236  CB  ALA A  17      10.737  11.551 -18.725  1.00  0.00           C  
ATOM    237  H   ALA A  17       8.859  10.007 -18.289  1.00  0.00           H  
ATOM    238  HA  ALA A  17       9.033  12.365 -19.766  1.00  0.00           H  
ATOM    239  HB1 ALA A  17      11.287  10.590 -18.638  1.00  0.00           H  
ATOM    240  HB2 ALA A  17      11.441  12.329 -19.091  1.00  0.00           H  
ATOM    241  HB3 ALA A  17      10.386  11.847 -17.713  1.00  0.00           H  
ATOM    242  N   ALA A  18      10.159   9.722 -21.329  1.00  0.00           N  
ATOM    243  CA  ALA A  18      10.574   9.215 -22.616  1.00  0.00           C  
ATOM    244  C   ALA A  18       9.392   8.970 -23.560  1.00  0.00           C  
ATOM    245  O   ALA A  18       9.528   8.317 -24.598  1.00  0.00           O  
ATOM    246  CB  ALA A  18      11.389   7.923 -22.418  1.00  0.00           C  
ATOM    247  H   ALA A  18      10.038   9.065 -20.589  1.00  0.00           H  
ATOM    248  HA  ALA A  18      11.210   9.945 -23.094  1.00  0.00           H  
ATOM    249  HB1 ALA A  18      10.772   7.121 -21.959  1.00  0.00           H  
ATOM    250  HB2 ALA A  18      11.802   7.562 -23.384  1.00  0.00           H  
ATOM    251  HB3 ALA A  18      12.243   8.124 -21.737  1.00  0.00           H  
ATOM    252  N   LYS A  19       8.193   9.497 -23.238  1.00  0.00           N  
ATOM    253  CA  LYS A  19       7.212   9.887 -24.233  1.00  0.00           C  
ATOM    254  C   LYS A  19       7.423  11.363 -24.503  1.00  0.00           C  
ATOM    255  O   LYS A  19       7.757  11.774 -25.610  1.00  0.00           O  
ATOM    256  CB  LYS A  19       5.749   9.778 -23.720  1.00  0.00           C  
ATOM    257  CG  LYS A  19       5.149   8.374 -23.613  1.00  0.00           C  
ATOM    258  CD  LYS A  19       3.862   8.344 -22.758  1.00  0.00           C  
ATOM    259  CE  LYS A  19       2.647   9.130 -23.299  1.00  0.00           C  
ATOM    260  NZ  LYS A  19       2.683  10.564 -22.965  1.00  0.00           N  
ATOM    261  H   LYS A  19       8.023   9.838 -22.317  1.00  0.00           H  
ATOM    262  HA  LYS A  19       7.343   9.352 -25.163  1.00  0.00           H  
ATOM    263  HB2 LYS A  19       5.688  10.246 -22.714  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       5.091  10.363 -24.397  1.00  0.00           H  
ATOM    265  HG2 LYS A  19       4.951   7.973 -24.630  1.00  0.00           H  
ATOM    266  HG3 LYS A  19       5.895   7.713 -23.122  1.00  0.00           H  
ATOM    267  HD2 LYS A  19       3.553   7.280 -22.684  1.00  0.00           H  
ATOM    268  HD3 LYS A  19       4.102   8.685 -21.728  1.00  0.00           H  
ATOM    269  HE2 LYS A  19       2.567   9.022 -24.402  1.00  0.00           H  
ATOM    270  HE3 LYS A  19       1.726   8.715 -22.837  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19       3.033  10.780 -22.009  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19       1.775  11.052 -23.096  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19       3.380  11.112 -23.508  1.00  0.00           H  
ATOM    274  N   GLU A  20       7.268  12.194 -23.465  1.00  0.00           N  
ATOM    275  CA  GLU A  20       7.150  13.634 -23.573  1.00  0.00           C  
ATOM    276  C   GLU A  20       8.372  14.324 -24.171  1.00  0.00           C  
ATOM    277  O   GLU A  20       8.247  15.264 -24.949  1.00  0.00           O  
ATOM    278  CB  GLU A  20       6.749  14.196 -22.184  1.00  0.00           C  
ATOM    279  CG  GLU A  20       5.217  14.149 -21.874  1.00  0.00           C  
ATOM    280  CD  GLU A  20       4.483  12.855 -22.205  1.00  0.00           C  
ATOM    281  OE1 GLU A  20       4.250  12.579 -23.414  1.00  0.00           O  
ATOM    282  OE2 GLU A  20       4.075  12.095 -21.283  1.00  0.00           O  
ATOM    283  H   GLU A  20       7.003  11.837 -22.572  1.00  0.00           H  
ATOM    284  HA  GLU A  20       6.343  13.850 -24.257  1.00  0.00           H  
ATOM    285  HB2 GLU A  20       7.299  13.632 -21.400  1.00  0.00           H  
ATOM    286  HB3 GLU A  20       7.054  15.261 -22.108  1.00  0.00           H  
ATOM    287  HG2 GLU A  20       5.058  14.364 -20.795  1.00  0.00           H  
ATOM    288  HG3 GLU A  20       4.715  14.949 -22.460  1.00  0.00           H  
ATOM    289  N   LEU A  21       9.591  13.844 -23.861  1.00  0.00           N  
ATOM    290  CA  LEU A  21      10.815  14.384 -24.424  1.00  0.00           C  
ATOM    291  C   LEU A  21      11.392  13.509 -25.538  1.00  0.00           C  
ATOM    292  O   LEU A  21      12.421  13.837 -26.123  1.00  0.00           O  
ATOM    293  CB  LEU A  21      11.857  14.556 -23.282  1.00  0.00           C  
ATOM    294  CG  LEU A  21      12.444  15.979 -23.160  1.00  0.00           C  
ATOM    295  CD1 LEU A  21      13.263  16.109 -21.867  1.00  0.00           C  
ATOM    296  CD2 LEU A  21      13.311  16.368 -24.368  1.00  0.00           C  
ATOM    297  H   LEU A  21       9.690  13.111 -23.192  1.00  0.00           H  
ATOM    298  HA  LEU A  21      10.624  15.353 -24.860  1.00  0.00           H  
ATOM    299  HB2 LEU A  21      11.346  14.328 -22.322  1.00  0.00           H  
ATOM    300  HB3 LEU A  21      12.690  13.827 -23.378  1.00  0.00           H  
ATOM    301  HG  LEU A  21      11.595  16.694 -23.101  1.00  0.00           H  
ATOM    302 HD11 LEU A  21      13.652  17.145 -21.761  1.00  0.00           H  
ATOM    303 HD12 LEU A  21      14.125  15.408 -21.888  1.00  0.00           H  
ATOM    304 HD13 LEU A  21      12.632  15.874 -20.982  1.00  0.00           H  
ATOM    305 HD21 LEU A  21      12.714  16.364 -25.305  1.00  0.00           H  
ATOM    306 HD22 LEU A  21      14.148  15.648 -24.490  1.00  0.00           H  
ATOM    307 HD23 LEU A  21      13.735  17.386 -24.232  1.00  0.00           H  
ATOM    308  N   ALA A  22      10.764  12.359 -25.878  1.00  0.00           N  
ATOM    309  CA  ALA A  22      11.367  11.452 -26.847  1.00  0.00           C  
ATOM    310  C   ALA A  22      10.422  10.858 -27.885  1.00  0.00           C  
ATOM    311  O   ALA A  22      10.827  10.012 -28.679  1.00  0.00           O  
ATOM    312  CB  ALA A  22      12.088  10.320 -26.089  1.00  0.00           C  
ATOM    313  H   ALA A  22       9.897  12.119 -25.449  1.00  0.00           H  
ATOM    314  HA  ALA A  22      12.107  11.977 -27.433  1.00  0.00           H  
ATOM    315  HB1 ALA A  22      12.672   9.685 -26.790  1.00  0.00           H  
ATOM    316  HB2 ALA A  22      12.795  10.757 -25.352  1.00  0.00           H  
ATOM    317  HB3 ALA A  22      11.359   9.680 -25.548  1.00  0.00           H  
ATOM    318  N   SER A  23       9.158  11.320 -27.982  1.00  0.00           N  
ATOM    319  CA  SER A  23       8.206  10.859 -29.000  1.00  0.00           C  
ATOM    320  C   SER A  23       8.653  11.199 -30.402  1.00  0.00           C  
ATOM    321  O   SER A  23       8.510  10.407 -31.327  1.00  0.00           O  
ATOM    322  CB  SER A  23       6.764  11.395 -28.821  1.00  0.00           C  
ATOM    323  OG  SER A  23       6.197  10.890 -27.613  1.00  0.00           O  
ATOM    324  H   SER A  23       8.808  11.956 -27.300  1.00  0.00           H  
ATOM    325  HA  SER A  23       8.165   9.781 -28.951  1.00  0.00           H  
ATOM    326  HB2 SER A  23       6.756  12.506 -28.809  1.00  0.00           H  
ATOM    327  HB3 SER A  23       6.124  11.052 -29.662  1.00  0.00           H  
ATOM    328  HG  SER A  23       6.613  11.374 -26.896  1.00  0.00           H  
ATOM    329  N   THR A  24       9.273  12.378 -30.581  1.00  0.00           N  
ATOM    330  CA  THR A  24       9.847  12.848 -31.836  1.00  0.00           C  
ATOM    331  C   THR A  24      10.893  11.910 -32.406  1.00  0.00           C  
ATOM    332  O   THR A  24      10.963  11.680 -33.607  1.00  0.00           O  
ATOM    333  CB  THR A  24      10.525  14.204 -31.653  1.00  0.00           C  
ATOM    334  OG1 THR A  24       9.724  15.039 -30.830  1.00  0.00           O  
ATOM    335  CG2 THR A  24      10.689  14.917 -33.002  1.00  0.00           C  
ATOM    336  H   THR A  24       9.316  13.057 -29.852  1.00  0.00           H  
ATOM    337  HA  THR A  24       9.047  12.936 -32.556  1.00  0.00           H  
ATOM    338  HB  THR A  24      11.513  14.091 -31.158  1.00  0.00           H  
ATOM    339  HG1 THR A  24      10.178  15.883 -30.787  1.00  0.00           H  
ATOM    340 HG21 THR A  24      11.326  14.322 -33.691  1.00  0.00           H  
ATOM    341 HG22 THR A  24      11.166  15.911 -32.865  1.00  0.00           H  
ATOM    342 HG23 THR A  24       9.699  15.066 -33.484  1.00  0.00           H  
ATOM    343  N   TYR A  25      11.742  11.329 -31.536  1.00  0.00           N  
ATOM    344  CA  TYR A  25      12.923  10.604 -31.968  1.00  0.00           C  
ATOM    345  C   TYR A  25      12.725   9.097 -31.959  1.00  0.00           C  
ATOM    346  O   TYR A  25      13.525   8.358 -32.522  1.00  0.00           O  
ATOM    347  CB  TYR A  25      14.117  10.943 -31.031  1.00  0.00           C  
ATOM    348  CG  TYR A  25      14.265  12.437 -30.899  1.00  0.00           C  
ATOM    349  CD1 TYR A  25      14.562  13.226 -32.024  1.00  0.00           C  
ATOM    350  CD2 TYR A  25      14.047  13.069 -29.663  1.00  0.00           C  
ATOM    351  CE1 TYR A  25      14.619  14.624 -31.918  1.00  0.00           C  
ATOM    352  CE2 TYR A  25      14.097  14.465 -29.557  1.00  0.00           C  
ATOM    353  CZ  TYR A  25      14.379  15.241 -30.685  1.00  0.00           C  
ATOM    354  OH  TYR A  25      14.413  16.644 -30.576  1.00  0.00           O  
ATOM    355  H   TYR A  25      11.638  11.476 -30.555  1.00  0.00           H  
ATOM    356  HA  TYR A  25      13.177  10.877 -32.982  1.00  0.00           H  
ATOM    357  HB2 TYR A  25      13.952  10.512 -30.020  1.00  0.00           H  
ATOM    358  HB3 TYR A  25      15.063  10.535 -31.445  1.00  0.00           H  
ATOM    359  HD1 TYR A  25      14.729  12.755 -32.981  1.00  0.00           H  
ATOM    360  HD2 TYR A  25      13.824  12.478 -28.787  1.00  0.00           H  
ATOM    361  HE1 TYR A  25      14.838  15.216 -32.795  1.00  0.00           H  
ATOM    362  HE2 TYR A  25      13.915  14.945 -28.606  1.00  0.00           H  
ATOM    363  HH  TYR A  25      14.713  16.994 -31.418  1.00  0.00           H  
ATOM    364  N   LEU A  26      11.639   8.600 -31.333  1.00  0.00           N  
ATOM    365  CA  LEU A  26      11.329   7.177 -31.294  1.00  0.00           C  
ATOM    366  C   LEU A  26      10.026   6.890 -32.030  1.00  0.00           C  
ATOM    367  O   LEU A  26       9.550   5.758 -32.053  1.00  0.00           O  
ATOM    368  CB  LEU A  26      11.190   6.669 -29.825  1.00  0.00           C  
ATOM    369  CG  LEU A  26      12.506   6.315 -29.082  1.00  0.00           C  
ATOM    370  CD1 LEU A  26      13.250   5.151 -29.755  1.00  0.00           C  
ATOM    371  CD2 LEU A  26      13.454   7.505 -28.881  1.00  0.00           C  
ATOM    372  H   LEU A  26      11.049   9.209 -30.809  1.00  0.00           H  
ATOM    373  HA  LEU A  26      12.084   6.603 -31.810  1.00  0.00           H  
ATOM    374  HB2 LEU A  26      10.636   7.435 -29.242  1.00  0.00           H  
ATOM    375  HB3 LEU A  26      10.582   5.739 -29.817  1.00  0.00           H  
ATOM    376  HG  LEU A  26      12.204   5.969 -28.070  1.00  0.00           H  
ATOM    377 HD11 LEU A  26      12.573   4.282 -29.901  1.00  0.00           H  
ATOM    378 HD12 LEU A  26      14.115   4.831 -29.136  1.00  0.00           H  
ATOM    379 HD13 LEU A  26      13.639   5.462 -30.748  1.00  0.00           H  
ATOM    380 HD21 LEU A  26      13.923   7.788 -29.847  1.00  0.00           H  
ATOM    381 HD22 LEU A  26      14.270   7.241 -28.174  1.00  0.00           H  
ATOM    382 HD23 LEU A  26      12.900   8.384 -28.487  1.00  0.00           H  
ATOM    383  N   HIS A  27       9.410   7.909 -32.656  1.00  0.00           N  
ATOM    384  CA  HIS A  27       8.168   7.738 -33.385  1.00  0.00           C  
ATOM    385  C   HIS A  27       7.982   8.888 -34.348  1.00  0.00           C  
ATOM    386  O   HIS A  27       7.852   8.679 -35.555  1.00  0.00           O  
ATOM    387  CB  HIS A  27       6.949   7.666 -32.428  1.00  0.00           C  
ATOM    388  CG  HIS A  27       5.627   7.376 -33.074  1.00  0.00           C  
ATOM    389  ND1 HIS A  27       4.494   7.443 -32.288  1.00  0.00           N  
ATOM    390  CD2 HIS A  27       5.298   7.030 -34.347  1.00  0.00           C  
ATOM    391  CE1 HIS A  27       3.497   7.147 -33.097  1.00  0.00           C  
ATOM    392  NE2 HIS A  27       3.927   6.888 -34.355  1.00  0.00           N  
ATOM    393  H   HIS A  27       9.800   8.826 -32.610  1.00  0.00           H  
ATOM    394  HA  HIS A  27       8.231   6.837 -33.977  1.00  0.00           H  
ATOM    395  HB2 HIS A  27       7.123   6.851 -31.692  1.00  0.00           H  
ATOM    396  HB3 HIS A  27       6.854   8.615 -31.860  1.00  0.00           H  
ATOM    397  HD2 HIS A  27       5.926   6.883 -35.217  1.00  0.00           H  
ATOM    398  HE1 HIS A  27       2.448   7.116 -32.804  1.00  0.00           H  
ATOM    399  HE2 HIS A  27       3.364   6.656 -35.148  1.00  0.00           H  
TER     400      HIS A  27                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       1.247   1.237  -0.358  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.312   2.585  -0.883  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.739   2.980  -1.104  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.068   3.773  -1.984  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.363   0.877  -0.073  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.809   2.603  -1.838  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.889   3.256  -0.150  1.00  0.00           H  
ATOM      8  N   ILE A   2       3.653   2.397  -0.307  1.00  0.00           N  
ATOM      9  CA  ILE A   2       5.084   2.665  -0.328  1.00  0.00           C  
ATOM     10  C   ILE A   2       5.738   2.354  -1.667  1.00  0.00           C  
ATOM     11  O   ILE A   2       6.582   3.108  -2.156  1.00  0.00           O  
ATOM     12  CB  ILE A   2       5.801   1.987   0.843  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       7.279   2.439   0.940  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       5.658   0.448   0.785  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       7.951   2.039   2.259  1.00  0.00           C  
ATOM     16  H   ILE A   2       3.316   1.743   0.365  1.00  0.00           H  
ATOM     17  HA  ILE A   2       5.194   3.731  -0.193  1.00  0.00           H  
ATOM     18  HB  ILE A   2       5.295   2.328   1.771  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       7.854   2.003   0.096  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       7.319   3.545   0.845  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       6.063  -0.007   1.714  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       4.596   0.134   0.702  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       6.229   0.024  -0.069  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       7.995   0.934   2.362  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       8.992   2.422   2.307  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       7.389   2.442   3.129  1.00  0.00           H  
ATOM     27  N   GLY A   3       5.300   1.261  -2.330  1.00  0.00           N  
ATOM     28  CA  GLY A   3       5.714   0.903  -3.681  1.00  0.00           C  
ATOM     29  C   GLY A   3       5.259   1.866  -4.742  1.00  0.00           C  
ATOM     30  O   GLY A   3       5.907   2.018  -5.771  1.00  0.00           O  
ATOM     31  H   GLY A   3       4.637   0.669  -1.878  1.00  0.00           H  
ATOM     32  HA2 GLY A   3       6.794   0.877  -3.708  1.00  0.00           H  
ATOM     33  HA3 GLY A   3       5.273  -0.054  -3.916  1.00  0.00           H  
ATOM     34  N   GLY A   4       4.139   2.584  -4.521  1.00  0.00           N  
ATOM     35  CA  GLY A   4       3.545   3.445  -5.538  1.00  0.00           C  
ATOM     36  C   GLY A   4       4.363   4.667  -5.827  1.00  0.00           C  
ATOM     37  O   GLY A   4       4.540   5.044  -6.980  1.00  0.00           O  
ATOM     38  H   GLY A   4       3.678   2.534  -3.638  1.00  0.00           H  
ATOM     39  HA2 GLY A   4       3.464   2.888  -6.460  1.00  0.00           H  
ATOM     40  HA3 GLY A   4       2.589   3.782  -5.166  1.00  0.00           H  
ATOM     41  N   LYS A   5       4.933   5.309  -4.790  1.00  0.00           N  
ATOM     42  CA  LYS A   5       5.808   6.455  -4.978  1.00  0.00           C  
ATOM     43  C   LYS A   5       7.118   6.127  -5.697  1.00  0.00           C  
ATOM     44  O   LYS A   5       7.532   6.853  -6.599  1.00  0.00           O  
ATOM     45  CB  LYS A   5       5.980   7.288  -3.673  1.00  0.00           C  
ATOM     46  CG  LYS A   5       6.570   6.585  -2.432  1.00  0.00           C  
ATOM     47  CD  LYS A   5       8.092   6.773  -2.280  1.00  0.00           C  
ATOM     48  CE  LYS A   5       8.714   6.056  -1.070  1.00  0.00           C  
ATOM     49  NZ  LYS A   5       8.265   6.671   0.201  1.00  0.00           N  
ATOM     50  H   LYS A   5       4.755   4.997  -3.860  1.00  0.00           H  
ATOM     51  HA  LYS A   5       5.296   7.116  -5.661  1.00  0.00           H  
ATOM     52  HB2 LYS A   5       6.560   8.209  -3.895  1.00  0.00           H  
ATOM     53  HB3 LYS A   5       4.957   7.623  -3.396  1.00  0.00           H  
ATOM     54  HG2 LYS A   5       6.067   7.024  -1.544  1.00  0.00           H  
ATOM     55  HG3 LYS A   5       6.309   5.505  -2.459  1.00  0.00           H  
ATOM     56  HD2 LYS A   5       8.581   6.376  -3.195  1.00  0.00           H  
ATOM     57  HD3 LYS A   5       8.328   7.859  -2.246  1.00  0.00           H  
ATOM     58  HE2 LYS A   5       8.423   4.984  -1.067  1.00  0.00           H  
ATOM     59  HE3 LYS A   5       9.821   6.129  -1.114  1.00  0.00           H  
ATOM     60  HZ1 LYS A   5       8.691   6.176   1.011  1.00  0.00           H  
ATOM     61  HZ2 LYS A   5       7.228   6.616   0.271  1.00  0.00           H  
ATOM     62  HZ3 LYS A   5       8.552   7.671   0.229  1.00  0.00           H  
ATOM     63  N   ILE A   6       7.786   4.995  -5.371  1.00  0.00           N  
ATOM     64  CA  ILE A   6       8.974   4.561  -6.106  1.00  0.00           C  
ATOM     65  C   ILE A   6       8.670   4.111  -7.531  1.00  0.00           C  
ATOM     66  O   ILE A   6       9.375   4.480  -8.469  1.00  0.00           O  
ATOM     67  CB  ILE A   6       9.831   3.528  -5.368  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       9.061   2.248  -4.970  1.00  0.00           C  
ATOM     69  CG2 ILE A   6      10.448   4.220  -4.133  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       9.950   1.167  -4.343  1.00  0.00           C  
ATOM     71  H   ILE A   6       7.445   4.382  -4.663  1.00  0.00           H  
ATOM     72  HA  ILE A   6       9.603   5.430  -6.229  1.00  0.00           H  
ATOM     73  HB  ILE A   6      10.671   3.230  -6.032  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       8.256   2.515  -4.252  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       8.580   1.810  -5.870  1.00  0.00           H  
ATOM     76 HG21 ILE A   6      11.226   3.571  -3.676  1.00  0.00           H  
ATOM     77 HG22 ILE A   6      10.930   5.179  -4.419  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       9.664   4.414  -3.370  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       9.362   0.244  -4.151  1.00  0.00           H  
ATOM     80 HD12 ILE A   6      10.789   0.908  -5.023  1.00  0.00           H  
ATOM     81 HD13 ILE A   6      10.377   1.507  -3.375  1.00  0.00           H  
ATOM     82  N   LEU A   7       7.579   3.344  -7.757  1.00  0.00           N  
ATOM     83  CA  LEU A   7       7.152   2.943  -9.086  1.00  0.00           C  
ATOM     84  C   LEU A   7       6.741   4.111  -9.957  1.00  0.00           C  
ATOM     85  O   LEU A   7       7.079   4.138 -11.137  1.00  0.00           O  
ATOM     86  CB  LEU A   7       6.002   1.907  -9.043  1.00  0.00           C  
ATOM     87  CG  LEU A   7       6.431   0.505  -8.557  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       5.194  -0.366  -8.293  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       7.371  -0.204  -9.547  1.00  0.00           C  
ATOM     90  H   LEU A   7       7.018   3.012  -7.002  1.00  0.00           H  
ATOM     91  HA  LEU A   7       8.005   2.503  -9.581  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       5.208   2.292  -8.368  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       5.553   1.788 -10.052  1.00  0.00           H  
ATOM     94  HG  LEU A   7       6.971   0.620  -7.593  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       5.497  -1.364  -7.908  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       4.607  -0.510  -9.225  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       4.539   0.115  -7.535  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       7.632  -1.211  -9.159  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       8.315   0.366  -9.682  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       6.869  -0.326 -10.531  1.00  0.00           H  
ATOM    101  N   SER A   8       6.035   5.118  -9.399  1.00  0.00           N  
ATOM    102  CA  SER A   8       5.677   6.342 -10.109  1.00  0.00           C  
ATOM    103  C   SER A   8       6.890   7.122 -10.580  1.00  0.00           C  
ATOM    104  O   SER A   8       6.972   7.508 -11.743  1.00  0.00           O  
ATOM    105  CB  SER A   8       4.778   7.273  -9.251  1.00  0.00           C  
ATOM    106  OG  SER A   8       4.267   8.358 -10.026  1.00  0.00           O  
ATOM    107  H   SER A   8       5.714   5.044  -8.458  1.00  0.00           H  
ATOM    108  HA  SER A   8       5.123   6.062 -10.993  1.00  0.00           H  
ATOM    109  HB2 SER A   8       3.921   6.677  -8.870  1.00  0.00           H  
ATOM    110  HB3 SER A   8       5.346   7.657  -8.377  1.00  0.00           H  
ATOM    111  HG  SER A   8       3.688   8.887  -9.472  1.00  0.00           H  
ATOM    112  N   GLY A   9       7.921   7.301  -9.722  1.00  0.00           N  
ATOM    113  CA  GLY A   9       9.138   8.004 -10.128  1.00  0.00           C  
ATOM    114  C   GLY A   9       9.955   7.244 -11.143  1.00  0.00           C  
ATOM    115  O   GLY A   9      10.432   7.813 -12.122  1.00  0.00           O  
ATOM    116  H   GLY A   9       7.852   6.989  -8.777  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       8.860   8.945 -10.579  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       9.754   8.126  -9.250  1.00  0.00           H  
ATOM    119  N   LEU A  10      10.091   5.915 -10.967  1.00  0.00           N  
ATOM    120  CA  LEU A  10      10.775   5.046 -11.910  1.00  0.00           C  
ATOM    121  C   LEU A  10      10.085   4.985 -13.269  1.00  0.00           C  
ATOM    122  O   LEU A  10      10.716   5.137 -14.313  1.00  0.00           O  
ATOM    123  CB  LEU A  10      10.892   3.631 -11.275  1.00  0.00           C  
ATOM    124  CG  LEU A  10      11.707   2.545 -12.028  1.00  0.00           C  
ATOM    125  CD1 LEU A  10      10.919   1.831 -13.143  1.00  0.00           C  
ATOM    126  CD2 LEU A  10      13.055   3.065 -12.553  1.00  0.00           C  
ATOM    127  H   LEU A  10       9.724   5.482 -10.147  1.00  0.00           H  
ATOM    128  HA  LEU A  10      11.761   5.454 -12.077  1.00  0.00           H  
ATOM    129  HB2 LEU A  10      11.387   3.777 -10.291  1.00  0.00           H  
ATOM    130  HB3 LEU A  10       9.875   3.239 -11.059  1.00  0.00           H  
ATOM    131  HG  LEU A  10      11.939   1.767 -11.270  1.00  0.00           H  
ATOM    132 HD11 LEU A  10       9.938   1.484 -12.754  1.00  0.00           H  
ATOM    133 HD12 LEU A  10      11.499   0.955 -13.505  1.00  0.00           H  
ATOM    134 HD13 LEU A  10      10.756   2.511 -14.007  1.00  0.00           H  
ATOM    135 HD21 LEU A  10      12.906   3.803 -13.370  1.00  0.00           H  
ATOM    136 HD22 LEU A  10      13.662   2.226 -12.956  1.00  0.00           H  
ATOM    137 HD23 LEU A  10      13.631   3.550 -11.737  1.00  0.00           H  
ATOM    138  N   LYS A  11       8.748   4.805 -13.306  1.00  0.00           N  
ATOM    139  CA  LYS A  11       7.983   4.820 -14.541  1.00  0.00           C  
ATOM    140  C   LYS A  11       7.963   6.178 -15.216  1.00  0.00           C  
ATOM    141  O   LYS A  11       8.104   6.259 -16.433  1.00  0.00           O  
ATOM    142  CB  LYS A  11       6.529   4.322 -14.337  1.00  0.00           C  
ATOM    143  CG  LYS A  11       6.415   2.802 -14.100  1.00  0.00           C  
ATOM    144  CD  LYS A  11       6.733   1.982 -15.367  1.00  0.00           C  
ATOM    145  CE  LYS A  11       6.427   0.483 -15.264  1.00  0.00           C  
ATOM    146  NZ  LYS A  11       7.296  -0.148 -14.246  1.00  0.00           N  
ATOM    147  H   LYS A  11       8.229   4.697 -12.462  1.00  0.00           H  
ATOM    148  HA  LYS A  11       8.482   4.171 -15.245  1.00  0.00           H  
ATOM    149  HB2 LYS A  11       6.091   4.864 -13.472  1.00  0.00           H  
ATOM    150  HB3 LYS A  11       5.913   4.573 -15.226  1.00  0.00           H  
ATOM    151  HG2 LYS A  11       7.080   2.524 -13.255  1.00  0.00           H  
ATOM    152  HG3 LYS A  11       5.367   2.596 -13.791  1.00  0.00           H  
ATOM    153  HD2 LYS A  11       6.112   2.392 -16.192  1.00  0.00           H  
ATOM    154  HD3 LYS A  11       7.794   2.135 -15.661  1.00  0.00           H  
ATOM    155  HE2 LYS A  11       5.367   0.323 -14.971  1.00  0.00           H  
ATOM    156  HE3 LYS A  11       6.612  -0.017 -16.239  1.00  0.00           H  
ATOM    157  HZ1 LYS A  11       8.292  -0.036 -14.523  1.00  0.00           H  
ATOM    158  HZ2 LYS A  11       7.073  -1.160 -14.164  1.00  0.00           H  
ATOM    159  HZ3 LYS A  11       7.140   0.321 -13.331  1.00  0.00           H  
ATOM    160  N   THR A  12       7.830   7.278 -14.448  1.00  0.00           N  
ATOM    161  CA  THR A  12       7.883   8.638 -14.985  1.00  0.00           C  
ATOM    162  C   THR A  12       9.219   8.938 -15.626  1.00  0.00           C  
ATOM    163  O   THR A  12       9.275   9.453 -16.739  1.00  0.00           O  
ATOM    164  CB  THR A  12       7.592   9.726 -13.957  1.00  0.00           C  
ATOM    165  OG1 THR A  12       6.294   9.537 -13.418  1.00  0.00           O  
ATOM    166  CG2 THR A  12       7.575  11.123 -14.599  1.00  0.00           C  
ATOM    167  H   THR A  12       7.666   7.200 -13.467  1.00  0.00           H  
ATOM    168  HA  THR A  12       7.135   8.711 -15.761  1.00  0.00           H  
ATOM    169  HB  THR A  12       8.335   9.698 -13.132  1.00  0.00           H  
ATOM    170  HG1 THR A  12       6.368   8.859 -12.742  1.00  0.00           H  
ATOM    171 HG21 THR A  12       6.850  11.153 -15.440  1.00  0.00           H  
ATOM    172 HG22 THR A  12       8.578  11.422 -14.972  1.00  0.00           H  
ATOM    173 HG23 THR A  12       7.254  11.877 -13.848  1.00  0.00           H  
ATOM    174  N   ALA A  13      10.346   8.566 -14.989  1.00  0.00           N  
ATOM    175  CA  ALA A  13      11.650   8.688 -15.609  1.00  0.00           C  
ATOM    176  C   ALA A  13      11.824   7.815 -16.855  1.00  0.00           C  
ATOM    177  O   ALA A  13      12.255   8.282 -17.904  1.00  0.00           O  
ATOM    178  CB  ALA A  13      12.729   8.326 -14.569  1.00  0.00           C  
ATOM    179  H   ALA A  13      10.327   8.185 -14.068  1.00  0.00           H  
ATOM    180  HA  ALA A  13      11.787   9.712 -15.922  1.00  0.00           H  
ATOM    181  HB1 ALA A  13      12.636   8.991 -13.684  1.00  0.00           H  
ATOM    182  HB2 ALA A  13      12.610   7.277 -14.223  1.00  0.00           H  
ATOM    183  HB3 ALA A  13      13.748   8.451 -14.993  1.00  0.00           H  
ATOM    184  N   LEU A  14      11.439   6.526 -16.779  1.00  0.00           N  
ATOM    185  CA  LEU A  14      11.568   5.565 -17.861  1.00  0.00           C  
ATOM    186  C   LEU A  14      10.696   5.831 -19.086  1.00  0.00           C  
ATOM    187  O   LEU A  14      11.119   5.666 -20.234  1.00  0.00           O  
ATOM    188  CB  LEU A  14      11.239   4.156 -17.302  1.00  0.00           C  
ATOM    189  CG  LEU A  14      11.445   2.965 -18.263  1.00  0.00           C  
ATOM    190  CD1 LEU A  14      12.910   2.822 -18.700  1.00  0.00           C  
ATOM    191  CD2 LEU A  14      10.964   1.665 -17.599  1.00  0.00           C  
ATOM    192  H   LEU A  14      11.105   6.168 -15.910  1.00  0.00           H  
ATOM    193  HA  LEU A  14      12.594   5.592 -18.196  1.00  0.00           H  
ATOM    194  HB2 LEU A  14      11.882   3.989 -16.411  1.00  0.00           H  
ATOM    195  HB3 LEU A  14      10.187   4.154 -16.945  1.00  0.00           H  
ATOM    196  HG  LEU A  14      10.828   3.125 -19.173  1.00  0.00           H  
ATOM    197 HD11 LEU A  14      13.569   2.693 -17.814  1.00  0.00           H  
ATOM    198 HD12 LEU A  14      13.251   3.716 -19.265  1.00  0.00           H  
ATOM    199 HD13 LEU A  14      13.034   1.934 -19.356  1.00  0.00           H  
ATOM    200 HD21 LEU A  14      11.094   0.810 -18.296  1.00  0.00           H  
ATOM    201 HD22 LEU A  14       9.890   1.745 -17.325  1.00  0.00           H  
ATOM    202 HD23 LEU A  14      11.560   1.465 -16.683  1.00  0.00           H  
ATOM    203  N   LYS A  15       9.423   6.217 -18.893  1.00  0.00           N  
ATOM    204  CA  LYS A  15       8.474   6.237 -19.989  1.00  0.00           C  
ATOM    205  C   LYS A  15       7.339   7.229 -19.765  1.00  0.00           C  
ATOM    206  O   LYS A  15       6.278   7.124 -20.369  1.00  0.00           O  
ATOM    207  CB  LYS A  15       7.945   4.800 -20.262  1.00  0.00           C  
ATOM    208  CG  LYS A  15       7.478   4.502 -21.703  1.00  0.00           C  
ATOM    209  CD  LYS A  15       8.585   4.152 -22.727  1.00  0.00           C  
ATOM    210  CE  LYS A  15       9.261   5.341 -23.433  1.00  0.00           C  
ATOM    211  NZ  LYS A  15      10.622   5.612 -22.917  1.00  0.00           N  
ATOM    212  H   LYS A  15       9.066   6.332 -17.969  1.00  0.00           H  
ATOM    213  HA  LYS A  15       8.982   6.608 -20.866  1.00  0.00           H  
ATOM    214  HB2 LYS A  15       8.746   4.069 -20.017  1.00  0.00           H  
ATOM    215  HB3 LYS A  15       7.107   4.598 -19.561  1.00  0.00           H  
ATOM    216  HG2 LYS A  15       6.825   3.606 -21.633  1.00  0.00           H  
ATOM    217  HG3 LYS A  15       6.833   5.324 -22.082  1.00  0.00           H  
ATOM    218  HD2 LYS A  15       9.322   3.451 -22.279  1.00  0.00           H  
ATOM    219  HD3 LYS A  15       8.070   3.585 -23.532  1.00  0.00           H  
ATOM    220  HE2 LYS A  15       9.356   5.135 -24.521  1.00  0.00           H  
ATOM    221  HE3 LYS A  15       8.648   6.258 -23.304  1.00  0.00           H  
ATOM    222  HZ1 LYS A  15      11.317   4.951 -23.320  1.00  0.00           H  
ATOM    223  HZ2 LYS A  15      10.664   5.558 -21.879  1.00  0.00           H  
ATOM    224  HZ3 LYS A  15      10.884   6.582 -23.183  1.00  0.00           H  
ATOM    225  N   GLY A  16       7.553   8.247 -18.907  1.00  0.00           N  
ATOM    226  CA  GLY A  16       6.707   9.437 -18.845  1.00  0.00           C  
ATOM    227  C   GLY A  16       7.453  10.578 -19.473  1.00  0.00           C  
ATOM    228  O   GLY A  16       7.241  10.940 -20.624  1.00  0.00           O  
ATOM    229  H   GLY A  16       8.374   8.261 -18.341  1.00  0.00           H  
ATOM    230  HA2 GLY A  16       5.800   9.296 -19.414  1.00  0.00           H  
ATOM    231  HA3 GLY A  16       6.528   9.679 -17.808  1.00  0.00           H  
ATOM    232  N   ALA A  17       8.432  11.143 -18.746  1.00  0.00           N  
ATOM    233  CA  ALA A  17       9.322  12.176 -19.236  1.00  0.00           C  
ATOM    234  C   ALA A  17      10.142  11.714 -20.436  1.00  0.00           C  
ATOM    235  O   ALA A  17      10.259  12.411 -21.438  1.00  0.00           O  
ATOM    236  CB  ALA A  17      10.259  12.618 -18.094  1.00  0.00           C  
ATOM    237  H   ALA A  17       8.637  10.789 -17.837  1.00  0.00           H  
ATOM    238  HA  ALA A  17       8.723  13.012 -19.565  1.00  0.00           H  
ATOM    239  HB1 ALA A  17       9.659  13.001 -17.241  1.00  0.00           H  
ATOM    240  HB2 ALA A  17      10.876  11.768 -17.733  1.00  0.00           H  
ATOM    241  HB3 ALA A  17      10.935  13.432 -18.433  1.00  0.00           H  
ATOM    242  N   ALA A  18      10.656  10.468 -20.397  1.00  0.00           N  
ATOM    243  CA  ALA A  18      11.352   9.869 -21.516  1.00  0.00           C  
ATOM    244  C   ALA A  18      10.412   9.098 -22.441  1.00  0.00           C  
ATOM    245  O   ALA A  18      10.844   8.277 -23.250  1.00  0.00           O  
ATOM    246  CB  ALA A  18      12.467   8.940 -21.003  1.00  0.00           C  
ATOM    247  H   ALA A  18      10.618   9.937 -19.554  1.00  0.00           H  
ATOM    248  HA  ALA A  18      11.811  10.646 -22.111  1.00  0.00           H  
ATOM    249  HB1 ALA A  18      13.145   9.505 -20.329  1.00  0.00           H  
ATOM    250  HB2 ALA A  18      12.046   8.090 -20.425  1.00  0.00           H  
ATOM    251  HB3 ALA A  18      13.074   8.541 -21.843  1.00  0.00           H  
ATOM    252  N   LYS A  19       9.088   9.347 -22.366  1.00  0.00           N  
ATOM    253  CA  LYS A  19       8.209   9.197 -23.513  1.00  0.00           C  
ATOM    254  C   LYS A  19       8.099  10.540 -24.198  1.00  0.00           C  
ATOM    255  O   LYS A  19       8.499  10.668 -25.345  1.00  0.00           O  
ATOM    256  CB  LYS A  19       6.806   8.695 -23.096  1.00  0.00           C  
ATOM    257  CG  LYS A  19       5.725   8.721 -24.192  1.00  0.00           C  
ATOM    258  CD  LYS A  19       4.386   8.183 -23.655  1.00  0.00           C  
ATOM    259  CE  LYS A  19       3.152   8.588 -24.474  1.00  0.00           C  
ATOM    260  NZ  LYS A  19       2.878  10.020 -24.309  1.00  0.00           N  
ATOM    261  H   LYS A  19       8.724   9.928 -21.642  1.00  0.00           H  
ATOM    262  HA  LYS A  19       8.630   8.520 -24.241  1.00  0.00           H  
ATOM    263  HB2 LYS A  19       6.902   7.653 -22.721  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       6.433   9.311 -22.250  1.00  0.00           H  
ATOM    265  HG2 LYS A  19       5.584   9.774 -24.518  1.00  0.00           H  
ATOM    266  HG3 LYS A  19       6.048   8.139 -25.081  1.00  0.00           H  
ATOM    267  HD2 LYS A  19       4.447   7.075 -23.609  1.00  0.00           H  
ATOM    268  HD3 LYS A  19       4.254   8.545 -22.613  1.00  0.00           H  
ATOM    269  HE2 LYS A  19       3.302   8.375 -25.554  1.00  0.00           H  
ATOM    270  HE3 LYS A  19       2.263   8.028 -24.111  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19       1.950  10.338 -24.654  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19       3.601  10.619 -24.755  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19       3.022  10.343 -23.331  1.00  0.00           H  
ATOM    274  N   GLU A  20       7.632  11.584 -23.490  1.00  0.00           N  
ATOM    275  CA  GLU A  20       7.358  12.901 -24.047  1.00  0.00           C  
ATOM    276  C   GLU A  20       8.563  13.604 -24.660  1.00  0.00           C  
ATOM    277  O   GLU A  20       8.491  14.129 -25.767  1.00  0.00           O  
ATOM    278  CB  GLU A  20       6.676  13.763 -22.951  1.00  0.00           C  
ATOM    279  CG  GLU A  20       5.119  13.661 -22.893  1.00  0.00           C  
ATOM    280  CD  GLU A  20       4.512  12.323 -23.288  1.00  0.00           C  
ATOM    281  OE1 GLU A  20       4.475  12.022 -24.512  1.00  0.00           O  
ATOM    282  OE2 GLU A  20       4.006  11.561 -22.419  1.00  0.00           O  
ATOM    283  H   GLU A  20       7.296  11.454 -22.560  1.00  0.00           H  
ATOM    284  HA  GLU A  20       6.674  12.783 -24.875  1.00  0.00           H  
ATOM    285  HB2 GLU A  20       7.093  13.465 -21.966  1.00  0.00           H  
ATOM    286  HB3 GLU A  20       6.916  14.838 -23.099  1.00  0.00           H  
ATOM    287  HG2 GLU A  20       4.768  13.914 -21.870  1.00  0.00           H  
ATOM    288  HG3 GLU A  20       4.693  14.408 -23.596  1.00  0.00           H  
ATOM    289  N   LEU A  21       9.739  13.566 -24.004  1.00  0.00           N  
ATOM    290  CA  LEU A  21      10.953  14.167 -24.536  1.00  0.00           C  
ATOM    291  C   LEU A  21      11.557  13.356 -25.683  1.00  0.00           C  
ATOM    292  O   LEU A  21      12.361  13.843 -26.473  1.00  0.00           O  
ATOM    293  CB  LEU A  21      11.977  14.319 -23.380  1.00  0.00           C  
ATOM    294  CG  LEU A  21      13.267  15.108 -23.697  1.00  0.00           C  
ATOM    295  CD1 LEU A  21      12.978  16.555 -24.125  1.00  0.00           C  
ATOM    296  CD2 LEU A  21      14.208  15.095 -22.482  1.00  0.00           C  
ATOM    297  H   LEU A  21       9.805  13.149 -23.101  1.00  0.00           H  
ATOM    298  HA  LEU A  21      10.704  15.140 -24.933  1.00  0.00           H  
ATOM    299  HB2 LEU A  21      11.464  14.835 -22.541  1.00  0.00           H  
ATOM    300  HB3 LEU A  21      12.258  13.307 -23.016  1.00  0.00           H  
ATOM    301  HG  LEU A  21      13.794  14.603 -24.535  1.00  0.00           H  
ATOM    302 HD11 LEU A  21      13.930  17.100 -24.300  1.00  0.00           H  
ATOM    303 HD12 LEU A  21      12.404  17.088 -23.337  1.00  0.00           H  
ATOM    304 HD13 LEU A  21      12.395  16.578 -25.070  1.00  0.00           H  
ATOM    305 HD21 LEU A  21      13.726  15.600 -21.618  1.00  0.00           H  
ATOM    306 HD22 LEU A  21      15.152  15.630 -22.724  1.00  0.00           H  
ATOM    307 HD23 LEU A  21      14.457  14.051 -22.196  1.00  0.00           H  
ATOM    308  N   ALA A  22      11.152  12.081 -25.822  1.00  0.00           N  
ATOM    309  CA  ALA A  22      11.667  11.196 -26.840  1.00  0.00           C  
ATOM    310  C   ALA A  22      10.664  10.958 -27.961  1.00  0.00           C  
ATOM    311  O   ALA A  22      10.967  10.266 -28.928  1.00  0.00           O  
ATOM    312  CB  ALA A  22      12.014   9.849 -26.175  1.00  0.00           C  
ATOM    313  H   ALA A  22      10.433  11.720 -25.233  1.00  0.00           H  
ATOM    314  HA  ALA A  22      12.559  11.607 -27.289  1.00  0.00           H  
ATOM    315  HB1 ALA A  22      11.104   9.378 -25.747  1.00  0.00           H  
ATOM    316  HB2 ALA A  22      12.468   9.154 -26.914  1.00  0.00           H  
ATOM    317  HB3 ALA A  22      12.747  10.014 -25.356  1.00  0.00           H  
ATOM    318  N   SER A  23       9.444  11.533 -27.875  1.00  0.00           N  
ATOM    319  CA  SER A  23       8.296  11.142 -28.695  1.00  0.00           C  
ATOM    320  C   SER A  23       8.504  11.350 -30.178  1.00  0.00           C  
ATOM    321  O   SER A  23       8.159  10.501 -30.993  1.00  0.00           O  
ATOM    322  CB  SER A  23       6.982  11.848 -28.263  1.00  0.00           C  
ATOM    323  OG  SER A  23       5.832  11.190 -28.804  1.00  0.00           O  
ATOM    324  H   SER A  23       9.246  12.133 -27.104  1.00  0.00           H  
ATOM    325  HA  SER A  23       8.158  10.081 -28.551  1.00  0.00           H  
ATOM    326  HB2 SER A  23       6.905  11.797 -27.156  1.00  0.00           H  
ATOM    327  HB3 SER A  23       6.992  12.923 -28.544  1.00  0.00           H  
ATOM    328  HG  SER A  23       5.828  11.345 -29.751  1.00  0.00           H  
ATOM    329  N   THR A  24       9.134  12.476 -30.559  1.00  0.00           N  
ATOM    330  CA  THR A  24       9.517  12.809 -31.928  1.00  0.00           C  
ATOM    331  C   THR A  24      10.460  11.790 -32.535  1.00  0.00           C  
ATOM    332  O   THR A  24      10.364  11.422 -33.701  1.00  0.00           O  
ATOM    333  CB  THR A  24      10.223  14.161 -31.996  1.00  0.00           C  
ATOM    334  OG1 THR A  24       9.529  15.109 -31.199  1.00  0.00           O  
ATOM    335  CG2 THR A  24      10.231  14.700 -33.433  1.00  0.00           C  
ATOM    336  H   THR A  24       9.335  13.196 -29.899  1.00  0.00           H  
ATOM    337  HA  THR A  24       8.620  12.838 -32.529  1.00  0.00           H  
ATOM    338  HB  THR A  24      11.261  14.085 -31.609  1.00  0.00           H  
ATOM    339  HG1 THR A  24      10.003  15.938 -31.301  1.00  0.00           H  
ATOM    340 HG21 THR A  24      10.783  14.016 -34.112  1.00  0.00           H  
ATOM    341 HG22 THR A  24      10.721  15.696 -33.477  1.00  0.00           H  
ATOM    342 HG23 THR A  24       9.192  14.803 -33.812  1.00  0.00           H  
ATOM    343  N   TYR A  25      11.400  11.275 -31.724  1.00  0.00           N  
ATOM    344  CA  TYR A  25      12.525  10.481 -32.183  1.00  0.00           C  
ATOM    345  C   TYR A  25      12.214   8.995 -32.130  1.00  0.00           C  
ATOM    346  O   TYR A  25      13.016   8.158 -32.535  1.00  0.00           O  
ATOM    347  CB  TYR A  25      13.766  10.774 -31.297  1.00  0.00           C  
ATOM    348  CG  TYR A  25      14.012  12.259 -31.248  1.00  0.00           C  
ATOM    349  CD1 TYR A  25      14.435  12.947 -32.398  1.00  0.00           C  
ATOM    350  CD2 TYR A  25      13.753  12.989 -30.075  1.00  0.00           C  
ATOM    351  CE1 TYR A  25      14.582  14.342 -32.380  1.00  0.00           C  
ATOM    352  CE2 TYR A  25      13.896  14.383 -30.056  1.00  0.00           C  
ATOM    353  CZ  TYR A  25      14.308  15.057 -31.209  1.00  0.00           C  
ATOM    354  OH  TYR A  25      14.434  16.459 -31.188  1.00  0.00           O  
ATOM    355  H   TYR A  25      11.389  11.484 -30.749  1.00  0.00           H  
ATOM    356  HA  TYR A  25      12.743  10.723 -33.213  1.00  0.00           H  
ATOM    357  HB2 TYR A  25      13.600  10.404 -30.263  1.00  0.00           H  
ATOM    358  HB3 TYR A  25      14.670  10.281 -31.716  1.00  0.00           H  
ATOM    359  HD1 TYR A  25      14.628  12.399 -33.308  1.00  0.00           H  
ATOM    360  HD2 TYR A  25      13.419  12.477 -29.184  1.00  0.00           H  
ATOM    361  HE1 TYR A  25      14.899  14.856 -33.276  1.00  0.00           H  
ATOM    362  HE2 TYR A  25      13.684  14.938 -29.154  1.00  0.00           H  
ATOM    363  HH  TYR A  25      14.783  16.732 -32.040  1.00  0.00           H  
ATOM    364  N   LEU A  26      11.000   8.647 -31.667  1.00  0.00           N  
ATOM    365  CA  LEU A  26      10.430   7.315 -31.750  1.00  0.00           C  
ATOM    366  C   LEU A  26       9.241   7.364 -32.707  1.00  0.00           C  
ATOM    367  O   LEU A  26       8.437   6.438 -32.779  1.00  0.00           O  
ATOM    368  CB  LEU A  26       9.955   6.819 -30.350  1.00  0.00           C  
ATOM    369  CG  LEU A  26      11.019   6.102 -29.477  1.00  0.00           C  
ATOM    370  CD1 LEU A  26      11.484   4.783 -30.115  1.00  0.00           C  
ATOM    371  CD2 LEU A  26      12.228   6.979 -29.125  1.00  0.00           C  
ATOM    372  H   LEU A  26      10.423   9.351 -31.261  1.00  0.00           H  
ATOM    373  HA  LEU A  26      11.137   6.623 -32.182  1.00  0.00           H  
ATOM    374  HB2 LEU A  26       9.548   7.690 -29.793  1.00  0.00           H  
ATOM    375  HB3 LEU A  26       9.125   6.092 -30.476  1.00  0.00           H  
ATOM    376  HG  LEU A  26      10.511   5.844 -28.524  1.00  0.00           H  
ATOM    377 HD11 LEU A  26      10.613   4.143 -30.370  1.00  0.00           H  
ATOM    378 HD12 LEU A  26      12.147   4.226 -29.419  1.00  0.00           H  
ATOM    379 HD13 LEU A  26      12.055   4.983 -31.047  1.00  0.00           H  
ATOM    380 HD21 LEU A  26      12.883   6.467 -28.387  1.00  0.00           H  
ATOM    381 HD22 LEU A  26      11.892   7.950 -28.703  1.00  0.00           H  
ATOM    382 HD23 LEU A  26      12.832   7.184 -30.035  1.00  0.00           H  
ATOM    383  N   HIS A  27       9.101   8.464 -33.473  1.00  0.00           N  
ATOM    384  CA  HIS A  27       8.025   8.631 -34.428  1.00  0.00           C  
ATOM    385  C   HIS A  27       8.532   9.376 -35.645  1.00  0.00           C  
ATOM    386  O   HIS A  27       9.252   8.814 -36.473  1.00  0.00           O  
ATOM    387  CB  HIS A  27       6.839   9.390 -33.786  1.00  0.00           C  
ATOM    388  CG  HIS A  27       5.638   9.518 -34.669  1.00  0.00           C  
ATOM    389  ND1 HIS A  27       5.581  10.559 -35.572  1.00  0.00           N  
ATOM    390  CD2 HIS A  27       4.542   8.725 -34.794  1.00  0.00           C  
ATOM    391  CE1 HIS A  27       4.454  10.384 -36.230  1.00  0.00           C  
ATOM    392  NE2 HIS A  27       3.784   9.287 -35.799  1.00  0.00           N  
ATOM    393  H   HIS A  27       9.771   9.200 -33.415  1.00  0.00           H  
ATOM    394  HA  HIS A  27       7.699   7.663 -34.778  1.00  0.00           H  
ATOM    395  HB2 HIS A  27       6.527   8.836 -32.875  1.00  0.00           H  
ATOM    396  HB3 HIS A  27       7.163  10.403 -33.464  1.00  0.00           H  
ATOM    397  HD2 HIS A  27       4.280   7.821 -34.257  1.00  0.00           H  
ATOM    398  HE1 HIS A  27       4.098  11.032 -37.031  1.00  0.00           H  
ATOM    399  HE2 HIS A  27       2.920   8.937 -36.160  1.00  0.00           H  
TER     400      HIS A  27                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       1.911   0.194  -0.511  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.726   1.579  -0.895  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.995   2.137  -1.461  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.000   3.129  -2.186  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.178  -0.263  -0.013  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.973   1.620  -1.668  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.480   2.147  -0.010  1.00  0.00           H  
ATOM      8  N   ILE A   2       4.129   1.478  -1.162  1.00  0.00           N  
ATOM      9  CA  ILE A   2       5.481   1.900  -1.509  1.00  0.00           C  
ATOM     10  C   ILE A   2       5.701   2.076  -3.006  1.00  0.00           C  
ATOM     11  O   ILE A   2       6.382   3.003  -3.447  1.00  0.00           O  
ATOM     12  CB  ILE A   2       6.536   0.987  -0.880  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       7.964   1.564  -1.058  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       6.415  -0.464  -1.403  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       9.021   0.848  -0.209  1.00  0.00           C  
ATOM     16  H   ILE A   2       4.033   0.661  -0.598  1.00  0.00           H  
ATOM     17  HA  ILE A   2       5.612   2.882  -1.079  1.00  0.00           H  
ATOM     18  HB  ILE A   2       6.332   0.964   0.212  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       8.258   1.504  -2.128  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       7.952   2.637  -0.772  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       5.384  -0.858  -1.282  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       6.705  -0.528  -2.473  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       7.094  -1.132  -0.830  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       9.126  -0.215  -0.514  1.00  0.00           H  
ATOM     25 HD12 ILE A   2      10.012   1.336  -0.325  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       8.744   0.875   0.867  1.00  0.00           H  
ATOM     27  N   GLY A   3       5.060   1.227  -3.842  1.00  0.00           N  
ATOM     28  CA  GLY A   3       5.096   1.324  -5.299  1.00  0.00           C  
ATOM     29  C   GLY A   3       4.586   2.631  -5.851  1.00  0.00           C  
ATOM     30  O   GLY A   3       5.104   3.127  -6.845  1.00  0.00           O  
ATOM     31  H   GLY A   3       4.516   0.496  -3.437  1.00  0.00           H  
ATOM     32  HA2 GLY A   3       6.121   1.218  -5.622  1.00  0.00           H  
ATOM     33  HA3 GLY A   3       4.455   0.549  -5.693  1.00  0.00           H  
ATOM     34  N   GLY A   4       3.607   3.264  -5.171  1.00  0.00           N  
ATOM     35  CA  GLY A   4       3.058   4.562  -5.561  1.00  0.00           C  
ATOM     36  C   GLY A   4       3.926   5.723  -5.153  1.00  0.00           C  
ATOM     37  O   GLY A   4       3.656   6.870  -5.495  1.00  0.00           O  
ATOM     38  H   GLY A   4       3.255   2.876  -4.322  1.00  0.00           H  
ATOM     39  HA2 GLY A   4       2.962   4.598  -6.636  1.00  0.00           H  
ATOM     40  HA3 GLY A   4       2.113   4.684  -5.053  1.00  0.00           H  
ATOM     41  N   LYS A   5       5.016   5.456  -4.416  1.00  0.00           N  
ATOM     42  CA  LYS A   5       6.056   6.426  -4.165  1.00  0.00           C  
ATOM     43  C   LYS A   5       7.215   6.199  -5.124  1.00  0.00           C  
ATOM     44  O   LYS A   5       7.618   7.096  -5.861  1.00  0.00           O  
ATOM     45  CB  LYS A   5       6.519   6.322  -2.688  1.00  0.00           C  
ATOM     46  CG  LYS A   5       7.409   7.485  -2.210  1.00  0.00           C  
ATOM     47  CD  LYS A   5       7.802   7.317  -0.729  1.00  0.00           C  
ATOM     48  CE  LYS A   5       8.645   8.456  -0.135  1.00  0.00           C  
ATOM     49  NZ  LYS A   5       7.844   9.698  -0.020  1.00  0.00           N  
ATOM     50  H   LYS A   5       5.170   4.525  -4.094  1.00  0.00           H  
ATOM     51  HA  LYS A   5       5.682   7.423  -4.345  1.00  0.00           H  
ATOM     52  HB2 LYS A   5       5.604   6.307  -2.058  1.00  0.00           H  
ATOM     53  HB3 LYS A   5       7.038   5.354  -2.522  1.00  0.00           H  
ATOM     54  HG2 LYS A   5       8.325   7.524  -2.837  1.00  0.00           H  
ATOM     55  HG3 LYS A   5       6.847   8.430  -2.365  1.00  0.00           H  
ATOM     56  HD2 LYS A   5       6.886   7.165  -0.120  1.00  0.00           H  
ATOM     57  HD3 LYS A   5       8.394   6.380  -0.647  1.00  0.00           H  
ATOM     58  HE2 LYS A   5       8.995   8.179   0.883  1.00  0.00           H  
ATOM     59  HE3 LYS A   5       9.528   8.663  -0.776  1.00  0.00           H  
ATOM     60  HZ1 LYS A   5       7.509   9.986  -0.961  1.00  0.00           H  
ATOM     61  HZ2 LYS A   5       8.421  10.460   0.390  1.00  0.00           H  
ATOM     62  HZ3 LYS A   5       7.023   9.528   0.596  1.00  0.00           H  
ATOM     63  N   ILE A   6       7.788   4.975  -5.153  1.00  0.00           N  
ATOM     64  CA  ILE A   6       8.975   4.678  -5.948  1.00  0.00           C  
ATOM     65  C   ILE A   6       8.760   4.650  -7.458  1.00  0.00           C  
ATOM     66  O   ILE A   6       9.562   5.195  -8.216  1.00  0.00           O  
ATOM     67  CB  ILE A   6       9.737   3.441  -5.462  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       8.962   2.114  -5.644  1.00  0.00           C  
ATOM     69  CG2 ILE A   6      10.124   3.686  -3.985  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       9.742   0.874  -5.190  1.00  0.00           C  
ATOM     71  H   ILE A   6       7.441   4.242  -4.574  1.00  0.00           H  
ATOM     72  HA  ILE A   6       9.654   5.504  -5.794  1.00  0.00           H  
ATOM     73  HB  ILE A   6      10.681   3.362  -6.043  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       8.012   2.169  -5.070  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       8.705   1.980  -6.716  1.00  0.00           H  
ATOM     76 HG21 ILE A   6      10.829   2.903  -3.632  1.00  0.00           H  
ATOM     77 HG22 ILE A   6      10.625   4.670  -3.869  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       9.227   3.660  -3.329  1.00  0.00           H  
ATOM     79 HD11 ILE A   6      10.723   0.817  -5.709  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       9.927   0.897  -4.095  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       9.171  -0.051  -5.420  1.00  0.00           H  
ATOM     82  N   LEU A   7       7.657   4.056  -7.970  1.00  0.00           N  
ATOM     83  CA  LEU A   7       7.444   3.946  -9.407  1.00  0.00           C  
ATOM     84  C   LEU A   7       6.974   5.256 -10.003  1.00  0.00           C  
ATOM     85  O   LEU A   7       7.181   5.519 -11.185  1.00  0.00           O  
ATOM     86  CB  LEU A   7       6.438   2.828  -9.769  1.00  0.00           C  
ATOM     87  CG  LEU A   7       6.844   1.418  -9.284  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       5.728   0.411  -9.596  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       8.175   0.942  -9.888  1.00  0.00           C  
ATOM     90  H   LEU A   7       6.947   3.666  -7.389  1.00  0.00           H  
ATOM     91  HA  LEU A   7       8.388   3.720  -9.880  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       5.449   3.077  -9.327  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       6.304   2.792 -10.871  1.00  0.00           H  
ATOM     94  HG  LEU A   7       6.957   1.452  -8.179  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       4.777   0.732  -9.120  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       5.991  -0.597  -9.210  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       5.561   0.339 -10.692  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       8.107   0.932 -10.997  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       8.401  -0.087  -9.535  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       9.013   1.603  -9.577  1.00  0.00           H  
ATOM    101  N   SER A   8       6.425   6.142  -9.157  1.00  0.00           N  
ATOM    102  CA  SER A   8       5.973   7.478  -9.508  1.00  0.00           C  
ATOM    103  C   SER A   8       7.117   8.430  -9.778  1.00  0.00           C  
ATOM    104  O   SER A   8       6.925   9.486 -10.374  1.00  0.00           O  
ATOM    105  CB  SER A   8       5.101   8.080  -8.388  1.00  0.00           C  
ATOM    106  OG  SER A   8       4.002   7.205  -8.145  1.00  0.00           O  
ATOM    107  H   SER A   8       6.215   5.865  -8.222  1.00  0.00           H  
ATOM    108  HA  SER A   8       5.384   7.413 -10.411  1.00  0.00           H  
ATOM    109  HB2 SER A   8       5.696   8.190  -7.457  1.00  0.00           H  
ATOM    110  HB3 SER A   8       4.714   9.077  -8.688  1.00  0.00           H  
ATOM    111  HG  SER A   8       3.698   7.358  -7.247  1.00  0.00           H  
ATOM    112  N   GLY A   9       8.356   8.059  -9.389  1.00  0.00           N  
ATOM    113  CA  GLY A   9       9.552   8.681  -9.944  1.00  0.00           C  
ATOM    114  C   GLY A   9      10.205   7.805 -10.982  1.00  0.00           C  
ATOM    115  O   GLY A   9      10.514   8.253 -12.082  1.00  0.00           O  
ATOM    116  H   GLY A   9       8.460   7.260  -8.802  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       9.313   9.620 -10.421  1.00  0.00           H  
ATOM    118  HA3 GLY A   9      10.259   8.800  -9.136  1.00  0.00           H  
ATOM    119  N   LEU A  10      10.419   6.509 -10.677  1.00  0.00           N  
ATOM    120  CA  LEU A  10      11.199   5.611 -11.517  1.00  0.00           C  
ATOM    121  C   LEU A  10      10.586   5.297 -12.877  1.00  0.00           C  
ATOM    122  O   LEU A  10      11.248   5.385 -13.907  1.00  0.00           O  
ATOM    123  CB  LEU A  10      11.485   4.310 -10.711  1.00  0.00           C  
ATOM    124  CG  LEU A  10      12.473   3.269 -11.301  1.00  0.00           C  
ATOM    125  CD1 LEU A  10      11.833   2.310 -12.323  1.00  0.00           C  
ATOM    126  CD2 LEU A  10      13.753   3.905 -11.866  1.00  0.00           C  
ATOM    127  H   LEU A  10      10.138   6.147  -9.791  1.00  0.00           H  
ATOM    128  HA  LEU A  10      12.137   6.106 -11.720  1.00  0.00           H  
ATOM    129  HB2 LEU A  10      11.916   4.641  -9.742  1.00  0.00           H  
ATOM    130  HB3 LEU A  10      10.526   3.804 -10.470  1.00  0.00           H  
ATOM    131  HG  LEU A  10      12.786   2.637 -10.442  1.00  0.00           H  
ATOM    132 HD11 LEU A  10      12.554   1.499 -12.563  1.00  0.00           H  
ATOM    133 HD12 LEU A  10      11.590   2.851 -13.263  1.00  0.00           H  
ATOM    134 HD13 LEU A  10      10.909   1.868 -11.894  1.00  0.00           H  
ATOM    135 HD21 LEU A  10      14.489   3.119 -12.140  1.00  0.00           H  
ATOM    136 HD22 LEU A  10      14.224   4.570 -11.111  1.00  0.00           H  
ATOM    137 HD23 LEU A  10      13.535   4.503 -12.776  1.00  0.00           H  
ATOM    138  N   LYS A  11       9.286   4.950 -12.952  1.00  0.00           N  
ATOM    139  CA  LYS A  11       8.650   4.646 -14.223  1.00  0.00           C  
ATOM    140  C   LYS A  11       8.152   5.903 -14.906  1.00  0.00           C  
ATOM    141  O   LYS A  11       8.061   5.955 -16.132  1.00  0.00           O  
ATOM    142  CB  LYS A  11       7.500   3.620 -14.053  1.00  0.00           C  
ATOM    143  CG  LYS A  11       7.993   2.169 -13.875  1.00  0.00           C  
ATOM    144  CD  LYS A  11       8.521   1.571 -15.196  1.00  0.00           C  
ATOM    145  CE  LYS A  11       8.899   0.083 -15.149  1.00  0.00           C  
ATOM    146  NZ  LYS A  11      10.111  -0.127 -14.325  1.00  0.00           N  
ATOM    147  H   LYS A  11       8.691   4.996 -12.153  1.00  0.00           H  
ATOM    148  HA  LYS A  11       9.380   4.230 -14.901  1.00  0.00           H  
ATOM    149  HB2 LYS A  11       6.884   3.921 -13.178  1.00  0.00           H  
ATOM    150  HB3 LYS A  11       6.834   3.645 -14.942  1.00  0.00           H  
ATOM    151  HG2 LYS A  11       8.767   2.150 -13.078  1.00  0.00           H  
ATOM    152  HG3 LYS A  11       7.129   1.562 -13.529  1.00  0.00           H  
ATOM    153  HD2 LYS A  11       7.711   1.680 -15.949  1.00  0.00           H  
ATOM    154  HD3 LYS A  11       9.380   2.169 -15.569  1.00  0.00           H  
ATOM    155  HE2 LYS A  11       8.068  -0.516 -14.719  1.00  0.00           H  
ATOM    156  HE3 LYS A  11       9.114  -0.286 -16.175  1.00  0.00           H  
ATOM    157  HZ1 LYS A  11      10.905   0.411 -14.727  1.00  0.00           H  
ATOM    158  HZ2 LYS A  11      10.358  -1.137 -14.307  1.00  0.00           H  
ATOM    159  HZ3 LYS A  11       9.932   0.203 -13.355  1.00  0.00           H  
ATOM    160  N   THR A  12       7.906   6.982 -14.143  1.00  0.00           N  
ATOM    161  CA  THR A  12       7.650   8.308 -14.695  1.00  0.00           C  
ATOM    162  C   THR A  12       8.840   8.832 -15.466  1.00  0.00           C  
ATOM    163  O   THR A  12       8.702   9.279 -16.599  1.00  0.00           O  
ATOM    164  CB  THR A  12       7.288   9.324 -13.629  1.00  0.00           C  
ATOM    165  OG1 THR A  12       6.191   8.827 -12.884  1.00  0.00           O  
ATOM    166  CG2 THR A  12       6.835  10.657 -14.242  1.00  0.00           C  
ATOM    167  H   THR A  12       7.852   6.909 -13.150  1.00  0.00           H  
ATOM    168  HA  THR A  12       6.821   8.230 -15.384  1.00  0.00           H  
ATOM    169  HB  THR A  12       8.142   9.488 -12.938  1.00  0.00           H  
ATOM    170  HG1 THR A  12       6.213   9.304 -12.052  1.00  0.00           H  
ATOM    171 HG21 THR A  12       5.977  10.494 -14.929  1.00  0.00           H  
ATOM    172 HG22 THR A  12       7.655  11.148 -14.807  1.00  0.00           H  
ATOM    173 HG23 THR A  12       6.506  11.354 -13.442  1.00  0.00           H  
ATOM    174  N   ALA A  13      10.068   8.722 -14.921  1.00  0.00           N  
ATOM    175  CA  ALA A  13      11.273   9.025 -15.668  1.00  0.00           C  
ATOM    176  C   ALA A  13      11.532   8.063 -16.829  1.00  0.00           C  
ATOM    177  O   ALA A  13      11.782   8.473 -17.960  1.00  0.00           O  
ATOM    178  CB  ALA A  13      12.474   9.004 -14.702  1.00  0.00           C  
ATOM    179  H   ALA A  13      10.197   8.425 -13.978  1.00  0.00           H  
ATOM    180  HA  ALA A  13      11.175  10.014 -16.090  1.00  0.00           H  
ATOM    181  HB1 ALA A  13      13.413   9.275 -15.230  1.00  0.00           H  
ATOM    182  HB2 ALA A  13      12.311   9.737 -13.883  1.00  0.00           H  
ATOM    183  HB3 ALA A  13      12.598   8.000 -14.242  1.00  0.00           H  
ATOM    184  N   LEU A  14      11.420   6.742 -16.580  1.00  0.00           N  
ATOM    185  CA  LEU A  14      11.795   5.719 -17.543  1.00  0.00           C  
ATOM    186  C   LEU A  14      10.819   5.551 -18.701  1.00  0.00           C  
ATOM    187  O   LEU A  14      11.175   5.031 -19.757  1.00  0.00           O  
ATOM    188  CB  LEU A  14      11.959   4.369 -16.793  1.00  0.00           C  
ATOM    189  CG  LEU A  14      12.591   3.203 -17.584  1.00  0.00           C  
ATOM    190  CD1 LEU A  14      14.036   3.509 -18.004  1.00  0.00           C  
ATOM    191  CD2 LEU A  14      12.548   1.911 -16.752  1.00  0.00           C  
ATOM    192  H   LEU A  14      11.222   6.430 -15.654  1.00  0.00           H  
ATOM    193  HA  LEU A  14      12.742   6.005 -17.975  1.00  0.00           H  
ATOM    194  HB2 LEU A  14      12.604   4.556 -15.908  1.00  0.00           H  
ATOM    195  HB3 LEU A  14      10.964   4.054 -16.413  1.00  0.00           H  
ATOM    196  HG  LEU A  14      11.997   3.030 -18.508  1.00  0.00           H  
ATOM    197 HD11 LEU A  14      14.665   3.733 -17.117  1.00  0.00           H  
ATOM    198 HD12 LEU A  14      14.074   4.379 -18.694  1.00  0.00           H  
ATOM    199 HD13 LEU A  14      14.478   2.639 -18.536  1.00  0.00           H  
ATOM    200 HD21 LEU A  14      11.495   1.648 -16.516  1.00  0.00           H  
ATOM    201 HD22 LEU A  14      13.122   2.050 -15.811  1.00  0.00           H  
ATOM    202 HD23 LEU A  14      13.008   1.080 -17.328  1.00  0.00           H  
ATOM    203  N   LYS A  15       9.552   5.996 -18.570  1.00  0.00           N  
ATOM    204  CA  LYS A  15       8.629   5.859 -19.679  1.00  0.00           C  
ATOM    205  C   LYS A  15       7.651   7.002 -19.866  1.00  0.00           C  
ATOM    206  O   LYS A  15       7.178   7.175 -20.987  1.00  0.00           O  
ATOM    207  CB  LYS A  15       7.876   4.499 -19.598  1.00  0.00           C  
ATOM    208  CG  LYS A  15       7.022   4.081 -20.819  1.00  0.00           C  
ATOM    209  CD  LYS A  15       7.785   3.534 -22.053  1.00  0.00           C  
ATOM    210  CE  LYS A  15       8.713   4.486 -22.830  1.00  0.00           C  
ATOM    211  NZ  LYS A  15       8.020   5.737 -23.205  1.00  0.00           N  
ATOM    212  H   LYS A  15       9.222   6.342 -17.695  1.00  0.00           H  
ATOM    213  HA  LYS A  15       9.208   5.895 -20.590  1.00  0.00           H  
ATOM    214  HB2 LYS A  15       8.628   3.701 -19.417  1.00  0.00           H  
ATOM    215  HB3 LYS A  15       7.219   4.533 -18.703  1.00  0.00           H  
ATOM    216  HG2 LYS A  15       6.374   3.248 -20.470  1.00  0.00           H  
ATOM    217  HG3 LYS A  15       6.325   4.895 -21.111  1.00  0.00           H  
ATOM    218  HD2 LYS A  15       8.395   2.666 -21.723  1.00  0.00           H  
ATOM    219  HD3 LYS A  15       7.028   3.137 -22.763  1.00  0.00           H  
ATOM    220  HE2 LYS A  15       9.605   4.749 -22.222  1.00  0.00           H  
ATOM    221  HE3 LYS A  15       9.069   3.996 -23.761  1.00  0.00           H  
ATOM    222  HZ1 LYS A  15       7.607   6.193 -22.366  1.00  0.00           H  
ATOM    223  HZ2 LYS A  15       7.270   5.563 -23.904  1.00  0.00           H  
ATOM    224  HZ3 LYS A  15       8.711   6.409 -23.595  1.00  0.00           H  
ATOM    225  N   GLY A  16       7.353   7.838 -18.846  1.00  0.00           N  
ATOM    226  CA  GLY A  16       6.563   9.057 -19.060  1.00  0.00           C  
ATOM    227  C   GLY A  16       7.371  10.168 -19.681  1.00  0.00           C  
ATOM    228  O   GLY A  16       7.095  10.627 -20.781  1.00  0.00           O  
ATOM    229  H   GLY A  16       7.722   7.697 -17.931  1.00  0.00           H  
ATOM    230  HA2 GLY A  16       5.745   8.847 -19.733  1.00  0.00           H  
ATOM    231  HA3 GLY A  16       6.229   9.409 -18.095  1.00  0.00           H  
ATOM    232  N   ALA A  17       8.475  10.576 -19.028  1.00  0.00           N  
ATOM    233  CA  ALA A  17       9.409  11.559 -19.551  1.00  0.00           C  
ATOM    234  C   ALA A  17      10.060  11.076 -20.839  1.00  0.00           C  
ATOM    235  O   ALA A  17      10.174  11.795 -21.827  1.00  0.00           O  
ATOM    236  CB  ALA A  17      10.484  11.873 -18.492  1.00  0.00           C  
ATOM    237  H   ALA A  17       8.678  10.198 -18.128  1.00  0.00           H  
ATOM    238  HA  ALA A  17       8.857  12.455 -19.791  1.00  0.00           H  
ATOM    239  HB1 ALA A  17      10.001  12.237 -17.560  1.00  0.00           H  
ATOM    240  HB2 ALA A  17      11.080  10.968 -18.250  1.00  0.00           H  
ATOM    241  HB3 ALA A  17      11.174  12.664 -18.858  1.00  0.00           H  
ATOM    242  N   ALA A  18      10.414   9.777 -20.875  1.00  0.00           N  
ATOM    243  CA  ALA A  18      10.867   9.105 -22.069  1.00  0.00           C  
ATOM    244  C   ALA A  18       9.716   8.602 -22.950  1.00  0.00           C  
ATOM    245  O   ALA A  18       9.866   7.667 -23.739  1.00  0.00           O  
ATOM    246  CB  ALA A  18      11.781   7.934 -21.664  1.00  0.00           C  
ATOM    247  H   ALA A  18      10.398   9.245 -20.032  1.00  0.00           H  
ATOM    248  HA  ALA A  18      11.442   9.798 -22.665  1.00  0.00           H  
ATOM    249  HB1 ALA A  18      11.222   7.177 -21.074  1.00  0.00           H  
ATOM    250  HB2 ALA A  18      12.219   7.440 -22.558  1.00  0.00           H  
ATOM    251  HB3 ALA A  18      12.617   8.309 -21.035  1.00  0.00           H  
ATOM    252  N   LYS A  19       8.508   9.198 -22.862  1.00  0.00           N  
ATOM    253  CA  LYS A  19       7.597   9.261 -23.990  1.00  0.00           C  
ATOM    254  C   LYS A  19       7.700  10.652 -24.571  1.00  0.00           C  
ATOM    255  O   LYS A  19       8.111  10.793 -25.712  1.00  0.00           O  
ATOM    256  CB  LYS A  19       6.110   8.893 -23.740  1.00  0.00           C  
ATOM    257  CG  LYS A  19       5.417   8.540 -25.086  1.00  0.00           C  
ATOM    258  CD  LYS A  19       3.870   8.543 -25.111  1.00  0.00           C  
ATOM    259  CE  LYS A  19       3.236   9.876 -25.552  1.00  0.00           C  
ATOM    260  NZ  LYS A  19       3.784  10.896 -24.680  1.00  0.00           N  
ATOM    261  H   LYS A  19       8.292   9.826 -22.119  1.00  0.00           H  
ATOM    262  HA  LYS A  19       7.915   8.586 -24.771  1.00  0.00           H  
ATOM    263  HB2 LYS A  19       6.054   8.008 -23.070  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       5.608   9.724 -23.200  1.00  0.00           H  
ATOM    265  HG2 LYS A  19       5.770   9.224 -25.887  1.00  0.00           H  
ATOM    266  HG3 LYS A  19       5.764   7.527 -25.379  1.00  0.00           H  
ATOM    267  HD2 LYS A  19       3.533   7.781 -25.846  1.00  0.00           H  
ATOM    268  HD3 LYS A  19       3.478   8.234 -24.118  1.00  0.00           H  
ATOM    269  HE2 LYS A  19       3.497  10.124 -26.603  1.00  0.00           H  
ATOM    270  HE3 LYS A  19       2.131   9.850 -25.437  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19       4.763  11.123 -24.949  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19       3.892  10.478 -23.734  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19       3.310  11.815 -24.571  1.00  0.00           H  
ATOM    274  N   GLU A  20       7.385  11.714 -23.811  1.00  0.00           N  
ATOM    275  CA  GLU A  20       7.352  13.088 -24.295  1.00  0.00           C  
ATOM    276  C   GLU A  20       8.656  13.589 -24.906  1.00  0.00           C  
ATOM    277  O   GLU A  20       8.653  14.206 -25.966  1.00  0.00           O  
ATOM    278  CB  GLU A  20       6.975  14.049 -23.125  1.00  0.00           C  
ATOM    279  CG  GLU A  20       5.481  14.457 -23.046  1.00  0.00           C  
ATOM    280  CD  GLU A  20       4.539  13.276 -23.094  1.00  0.00           C  
ATOM    281  OE1 GLU A  20       4.802  12.256 -22.396  1.00  0.00           O  
ATOM    282  OE2 GLU A  20       3.579  13.315 -23.920  1.00  0.00           O  
ATOM    283  H   GLU A  20       6.943  11.591 -22.925  1.00  0.00           H  
ATOM    284  HA  GLU A  20       6.629  13.142 -25.095  1.00  0.00           H  
ATOM    285  HB2 GLU A  20       7.267  13.566 -22.168  1.00  0.00           H  
ATOM    286  HB3 GLU A  20       7.542  15.002 -23.192  1.00  0.00           H  
ATOM    287  HG2 GLU A  20       5.292  15.005 -22.098  1.00  0.00           H  
ATOM    288  HG3 GLU A  20       5.229  15.130 -23.893  1.00  0.00           H  
ATOM    289  N   LEU A  21       9.818  13.272 -24.303  1.00  0.00           N  
ATOM    290  CA  LEU A  21      11.112  13.618 -24.873  1.00  0.00           C  
ATOM    291  C   LEU A  21      11.508  12.713 -26.045  1.00  0.00           C  
ATOM    292  O   LEU A  21      12.366  13.041 -26.860  1.00  0.00           O  
ATOM    293  CB  LEU A  21      12.178  13.544 -23.748  1.00  0.00           C  
ATOM    294  CG  LEU A  21      13.597  14.042 -24.104  1.00  0.00           C  
ATOM    295  CD1 LEU A  21      13.608  15.515 -24.542  1.00  0.00           C  
ATOM    296  CD2 LEU A  21      14.545  13.840 -22.912  1.00  0.00           C  
ATOM    297  H   LEU A  21       9.824  12.792 -23.429  1.00  0.00           H  
ATOM    298  HA  LEU A  21      11.059  14.626 -25.256  1.00  0.00           H  
ATOM    299  HB2 LEU A  21      11.810  14.153 -22.895  1.00  0.00           H  
ATOM    300  HB3 LEU A  21      12.248  12.494 -23.389  1.00  0.00           H  
ATOM    301  HG  LEU A  21      13.985  13.433 -24.948  1.00  0.00           H  
ATOM    302 HD11 LEU A  21      13.020  15.656 -25.474  1.00  0.00           H  
ATOM    303 HD12 LEU A  21      14.649  15.846 -24.744  1.00  0.00           H  
ATOM    304 HD13 LEU A  21      13.179  16.162 -23.747  1.00  0.00           H  
ATOM    305 HD21 LEU A  21      14.202  14.440 -22.042  1.00  0.00           H  
ATOM    306 HD22 LEU A  21      15.573  14.162 -23.182  1.00  0.00           H  
ATOM    307 HD23 LEU A  21      14.575  12.769 -22.618  1.00  0.00           H  
ATOM    308  N   ALA A  22      10.863  11.538 -26.181  1.00  0.00           N  
ATOM    309  CA  ALA A  22      11.207  10.565 -27.196  1.00  0.00           C  
ATOM    310  C   ALA A  22      10.265  10.594 -28.393  1.00  0.00           C  
ATOM    311  O   ALA A  22      10.642  10.186 -29.486  1.00  0.00           O  
ATOM    312  CB  ALA A  22      11.165   9.160 -26.563  1.00  0.00           C  
ATOM    313  H   ALA A  22      10.091  11.327 -25.586  1.00  0.00           H  
ATOM    314  HA  ALA A  22      12.202  10.751 -27.572  1.00  0.00           H  
ATOM    315  HB1 ALA A  22      10.145   8.927 -26.188  1.00  0.00           H  
ATOM    316  HB2 ALA A  22      11.460   8.385 -27.302  1.00  0.00           H  
ATOM    317  HB3 ALA A  22      11.873   9.112 -25.708  1.00  0.00           H  
ATOM    318  N   SER A  23       9.030  11.119 -28.251  1.00  0.00           N  
ATOM    319  CA  SER A  23       8.014  11.177 -29.301  1.00  0.00           C  
ATOM    320  C   SER A  23       8.446  11.980 -30.505  1.00  0.00           C  
ATOM    321  O   SER A  23       8.101  11.648 -31.633  1.00  0.00           O  
ATOM    322  CB  SER A  23       6.633  11.712 -28.827  1.00  0.00           C  
ATOM    323  OG  SER A  23       5.913  10.707 -28.103  1.00  0.00           O  
ATOM    324  H   SER A  23       8.725  11.386 -27.339  1.00  0.00           H  
ATOM    325  HA  SER A  23       7.878  10.171 -29.669  1.00  0.00           H  
ATOM    326  HB2 SER A  23       6.784  12.610 -28.190  1.00  0.00           H  
ATOM    327  HB3 SER A  23       6.012  12.008 -29.699  1.00  0.00           H  
ATOM    328  HG  SER A  23       5.856   9.963 -28.707  1.00  0.00           H  
ATOM    329  N   THR A  24       9.263  13.026 -30.307  1.00  0.00           N  
ATOM    330  CA  THR A  24       9.886  13.805 -31.373  1.00  0.00           C  
ATOM    331  C   THR A  24      10.721  12.962 -32.324  1.00  0.00           C  
ATOM    332  O   THR A  24      10.751  13.196 -33.527  1.00  0.00           O  
ATOM    333  CB  THR A  24      10.810  14.875 -30.798  1.00  0.00           C  
ATOM    334  OG1 THR A  24      10.155  15.555 -29.737  1.00  0.00           O  
ATOM    335  CG2 THR A  24      11.170  15.930 -31.851  1.00  0.00           C  
ATOM    336  H   THR A  24       9.467  13.360 -29.390  1.00  0.00           H  
ATOM    337  HA  THR A  24       9.102  14.276 -31.947  1.00  0.00           H  
ATOM    338  HB  THR A  24      11.733  14.411 -30.389  1.00  0.00           H  
ATOM    339  HG1 THR A  24      10.797  16.177 -29.387  1.00  0.00           H  
ATOM    340 HG21 THR A  24      10.250  16.408 -32.250  1.00  0.00           H  
ATOM    341 HG22 THR A  24      11.723  15.474 -32.700  1.00  0.00           H  
ATOM    342 HG23 THR A  24      11.815  16.720 -31.409  1.00  0.00           H  
ATOM    343  N   TYR A  25      11.427  11.944 -31.791  1.00  0.00           N  
ATOM    344  CA  TYR A  25      12.393  11.173 -32.553  1.00  0.00           C  
ATOM    345  C   TYR A  25      11.905   9.767 -32.880  1.00  0.00           C  
ATOM    346  O   TYR A  25      12.325   9.173 -33.867  1.00  0.00           O  
ATOM    347  CB  TYR A  25      13.713  11.058 -31.739  1.00  0.00           C  
ATOM    348  CG  TYR A  25      14.174  12.424 -31.304  1.00  0.00           C  
ATOM    349  CD1 TYR A  25      14.608  13.362 -32.256  1.00  0.00           C  
ATOM    350  CD2 TYR A  25      14.111  12.805 -29.952  1.00  0.00           C  
ATOM    351  CE1 TYR A  25      14.960  14.662 -31.866  1.00  0.00           C  
ATOM    352  CE2 TYR A  25      14.460  14.106 -29.561  1.00  0.00           C  
ATOM    353  CZ  TYR A  25      14.880  15.033 -30.519  1.00  0.00           C  
ATOM    354  OH  TYR A  25      15.207  16.345 -30.126  1.00  0.00           O  
ATOM    355  H   TYR A  25      11.349  11.735 -30.820  1.00  0.00           H  
ATOM    356  HA  TYR A  25      12.597  11.655 -33.498  1.00  0.00           H  
ATOM    357  HB2 TYR A  25      13.558  10.436 -30.832  1.00  0.00           H  
ATOM    358  HB3 TYR A  25      14.514  10.600 -32.358  1.00  0.00           H  
ATOM    359  HD1 TYR A  25      14.648  13.085 -33.299  1.00  0.00           H  
ATOM    360  HD2 TYR A  25      13.767  12.112 -29.198  1.00  0.00           H  
ATOM    361  HE1 TYR A  25      15.279  15.373 -32.615  1.00  0.00           H  
ATOM    362  HE2 TYR A  25      14.393  14.396 -28.523  1.00  0.00           H  
ATOM    363  HH  TYR A  25      15.515  16.810 -30.907  1.00  0.00           H  
ATOM    364  N   LEU A  26      10.992   9.196 -32.067  1.00  0.00           N  
ATOM    365  CA  LEU A  26      10.508   7.833 -32.246  1.00  0.00           C  
ATOM    366  C   LEU A  26       9.058   7.800 -32.716  1.00  0.00           C  
ATOM    367  O   LEU A  26       8.524   6.734 -33.008  1.00  0.00           O  
ATOM    368  CB  LEU A  26      10.585   7.025 -30.912  1.00  0.00           C  
ATOM    369  CG  LEU A  26      11.980   6.495 -30.483  1.00  0.00           C  
ATOM    370  CD1 LEU A  26      12.587   5.553 -31.535  1.00  0.00           C  
ATOM    371  CD2 LEU A  26      12.987   7.592 -30.107  1.00  0.00           C  
ATOM    372  H   LEU A  26      10.730   9.656 -31.222  1.00  0.00           H  
ATOM    373  HA  LEU A  26      11.076   7.324 -33.011  1.00  0.00           H  
ATOM    374  HB2 LEU A  26      10.167   7.649 -30.094  1.00  0.00           H  
ATOM    375  HB3 LEU A  26       9.941   6.124 -31.004  1.00  0.00           H  
ATOM    376  HG  LEU A  26      11.809   5.892 -29.566  1.00  0.00           H  
ATOM    377 HD11 LEU A  26      13.516   5.085 -31.146  1.00  0.00           H  
ATOM    378 HD12 LEU A  26      12.847   6.114 -32.458  1.00  0.00           H  
ATOM    379 HD13 LEU A  26      11.868   4.749 -31.803  1.00  0.00           H  
ATOM    380 HD21 LEU A  26      13.310   8.139 -31.019  1.00  0.00           H  
ATOM    381 HD22 LEU A  26      13.891   7.143 -29.642  1.00  0.00           H  
ATOM    382 HD23 LEU A  26      12.536   8.316 -29.395  1.00  0.00           H  
ATOM    383  N   HIS A  27       8.372   8.956 -32.816  1.00  0.00           N  
ATOM    384  CA  HIS A  27       7.000   9.010 -33.300  1.00  0.00           C  
ATOM    385  C   HIS A  27       6.849  10.140 -34.289  1.00  0.00           C  
ATOM    386  O   HIS A  27       5.795  10.272 -34.913  1.00  0.00           O  
ATOM    387  CB  HIS A  27       5.967   9.226 -32.160  1.00  0.00           C  
ATOM    388  CG  HIS A  27       5.953   8.126 -31.142  1.00  0.00           C  
ATOM    389  ND1 HIS A  27       5.752   8.408 -29.796  1.00  0.00           N  
ATOM    390  CD2 HIS A  27       6.017   6.783 -31.335  1.00  0.00           C  
ATOM    391  CE1 HIS A  27       5.714   7.228 -29.208  1.00  0.00           C  
ATOM    392  NE2 HIS A  27       5.869   6.213 -30.091  1.00  0.00           N  
ATOM    393  H   HIS A  27       8.802   9.819 -32.566  1.00  0.00           H  
ATOM    394  HA  HIS A  27       6.755   8.107 -33.839  1.00  0.00           H  
ATOM    395  HB2 HIS A  27       6.176  10.185 -31.639  1.00  0.00           H  
ATOM    396  HB3 HIS A  27       4.941   9.286 -32.583  1.00  0.00           H  
ATOM    397  HD2 HIS A  27       6.140   6.221 -32.252  1.00  0.00           H  
ATOM    398  HE1 HIS A  27       5.568   7.069 -28.140  1.00  0.00           H  
ATOM    399  HE2 HIS A  27       5.870   5.230 -29.907  1.00  0.00           H  
TER     400      HIS A  27                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       2.258   0.280  -0.044  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.054   1.664  -0.424  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.298   2.221  -1.044  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.280   3.232  -1.741  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.539  -0.183   0.467  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.269   1.701  -1.165  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.842   2.234   0.468  1.00  0.00           H  
ATOM      8  N   ILE A   2       4.439   1.542  -0.828  1.00  0.00           N  
ATOM      9  CA  ILE A   2       5.767   1.954  -1.269  1.00  0.00           C  
ATOM     10  C   ILE A   2       5.879   2.123  -2.779  1.00  0.00           C  
ATOM     11  O   ILE A   2       6.496   3.071  -3.274  1.00  0.00           O  
ATOM     12  CB  ILE A   2       6.858   1.037  -0.709  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       8.273   1.589  -1.014  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       6.681  -0.421  -1.193  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       9.385   0.885  -0.230  1.00  0.00           C  
ATOM     16  H   ILE A   2       4.366   0.715  -0.276  1.00  0.00           H  
ATOM     17  HA  ILE A   2       5.931   2.938  -0.855  1.00  0.00           H  
ATOM     18  HB  ILE A   2       6.741   1.034   0.396  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       8.481   1.491  -2.101  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       8.295   2.672  -0.764  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       6.884  -0.510  -2.281  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       7.395  -1.087  -0.663  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       5.658  -0.803  -0.983  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       9.197   0.945   0.864  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       9.451  -0.188  -0.510  1.00  0.00           H  
ATOM     26 HD13 ILE A   2      10.372   1.351  -0.440  1.00  0.00           H  
ATOM     27  N   GLY A   3       5.201   1.242  -3.552  1.00  0.00           N  
ATOM     28  CA  GLY A   3       5.115   1.291  -5.010  1.00  0.00           C  
ATOM     29  C   GLY A   3       4.547   2.576  -5.548  1.00  0.00           C  
ATOM     30  O   GLY A   3       4.945   3.034  -6.613  1.00  0.00           O  
ATOM     31  H   GLY A   3       4.711   0.507  -3.091  1.00  0.00           H  
ATOM     32  HA2 GLY A   3       6.108   1.178  -5.419  1.00  0.00           H  
ATOM     33  HA3 GLY A   3       4.447   0.502  -5.324  1.00  0.00           H  
ATOM     34  N   GLY A   4       3.660   3.232  -4.771  1.00  0.00           N  
ATOM     35  CA  GLY A   4       2.994   4.476  -5.136  1.00  0.00           C  
ATOM     36  C   GLY A   4       3.859   5.698  -4.999  1.00  0.00           C  
ATOM     37  O   GLY A   4       3.434   6.803  -5.321  1.00  0.00           O  
ATOM     38  H   GLY A   4       3.434   2.873  -3.869  1.00  0.00           H  
ATOM     39  HA2 GLY A   4       2.692   4.419  -6.171  1.00  0.00           H  
ATOM     40  HA3 GLY A   4       2.159   4.610  -4.465  1.00  0.00           H  
ATOM     41  N   LYS A   5       5.116   5.542  -4.539  1.00  0.00           N  
ATOM     42  CA  LYS A   5       6.078   6.624  -4.612  1.00  0.00           C  
ATOM     43  C   LYS A   5       7.378   6.207  -5.278  1.00  0.00           C  
ATOM     44  O   LYS A   5       8.001   7.023  -5.951  1.00  0.00           O  
ATOM     45  CB  LYS A   5       6.272   7.327  -3.238  1.00  0.00           C  
ATOM     46  CG  LYS A   5       6.810   6.496  -2.055  1.00  0.00           C  
ATOM     47  CD  LYS A   5       8.345   6.538  -1.922  1.00  0.00           C  
ATOM     48  CE  LYS A   5       8.900   5.968  -0.606  1.00  0.00           C  
ATOM     49  NZ  LYS A   5       8.515   6.823   0.544  1.00  0.00           N  
ATOM     50  H   LYS A   5       5.404   4.650  -4.199  1.00  0.00           H  
ATOM     51  HA  LYS A   5       5.699   7.390  -5.271  1.00  0.00           H  
ATOM     52  HB2 LYS A   5       6.899   8.234  -3.376  1.00  0.00           H  
ATOM     53  HB3 LYS A   5       5.262   7.688  -2.948  1.00  0.00           H  
ATOM     54  HG2 LYS A   5       6.357   6.937  -1.142  1.00  0.00           H  
ATOM     55  HG3 LYS A   5       6.444   5.449  -2.127  1.00  0.00           H  
ATOM     56  HD2 LYS A   5       8.781   5.958  -2.763  1.00  0.00           H  
ATOM     57  HD3 LYS A   5       8.693   7.586  -2.049  1.00  0.00           H  
ATOM     58  HE2 LYS A   5       8.507   4.944  -0.431  1.00  0.00           H  
ATOM     59  HE3 LYS A   5      10.009   5.927  -0.647  1.00  0.00           H  
ATOM     60  HZ1 LYS A   5       7.479   6.873   0.613  1.00  0.00           H  
ATOM     61  HZ2 LYS A   5       8.889   7.784   0.408  1.00  0.00           H  
ATOM     62  HZ3 LYS A   5       8.898   6.434   1.429  1.00  0.00           H  
ATOM     63  N   ILE A   6       7.822   4.928  -5.201  1.00  0.00           N  
ATOM     64  CA  ILE A   6       8.996   4.503  -5.969  1.00  0.00           C  
ATOM     65  C   ILE A   6       8.737   4.382  -7.470  1.00  0.00           C  
ATOM     66  O   ILE A   6       9.529   4.843  -8.291  1.00  0.00           O  
ATOM     67  CB  ILE A   6       9.718   3.270  -5.415  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       8.909   1.956  -5.515  1.00  0.00           C  
ATOM     69  CG2 ILE A   6      10.130   3.586  -3.959  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       9.675   0.720  -5.028  1.00  0.00           C  
ATOM     71  H   ILE A   6       7.374   4.244  -4.630  1.00  0.00           H  
ATOM     72  HA  ILE A   6       9.724   5.296  -5.889  1.00  0.00           H  
ATOM     73  HB  ILE A   6      10.652   3.129  -6.000  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       7.979   2.061  -4.917  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       8.620   1.778  -6.572  1.00  0.00           H  
ATOM     76 HG21 ILE A   6      10.810   2.799  -3.568  1.00  0.00           H  
ATOM     77 HG22 ILE A   6      10.668   4.557  -3.909  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       9.236   3.630  -3.300  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       9.075  -0.200  -5.192  1.00  0.00           H  
ATOM     80 HD12 ILE A   6      10.633   0.611  -5.581  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       9.904   0.788  -3.943  1.00  0.00           H  
ATOM     82  N   LEU A   7       7.589   3.806  -7.901  1.00  0.00           N  
ATOM     83  CA  LEU A   7       7.298   3.647  -9.318  1.00  0.00           C  
ATOM     84  C   LEU A   7       6.836   4.949  -9.938  1.00  0.00           C  
ATOM     85  O   LEU A   7       7.008   5.175 -11.132  1.00  0.00           O  
ATOM     86  CB  LEU A   7       6.234   2.554  -9.573  1.00  0.00           C  
ATOM     87  CG  LEU A   7       6.627   1.149  -9.066  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       5.462   0.169  -9.270  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       7.900   0.610  -9.739  1.00  0.00           C  
ATOM     90  H   LEU A   7       6.893   3.470  -7.270  1.00  0.00           H  
ATOM     91  HA  LEU A   7       8.207   3.371  -9.832  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       5.284   2.852  -9.079  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       6.028   2.485 -10.663  1.00  0.00           H  
ATOM     94  HG  LEU A   7       6.815   1.215  -7.973  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       5.221   0.067 -10.350  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       4.554   0.537  -8.744  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       5.719  -0.833  -8.866  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       8.778   1.248  -9.502  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       7.767   0.573 -10.841  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       8.116  -0.416  -9.373  1.00  0.00           H  
ATOM    101  N   SER A   8       6.324   5.868  -9.104  1.00  0.00           N  
ATOM    102  CA  SER A   8       5.870   7.195  -9.486  1.00  0.00           C  
ATOM    103  C   SER A   8       7.007   8.129  -9.833  1.00  0.00           C  
ATOM    104  O   SER A   8       6.797   9.163 -10.461  1.00  0.00           O  
ATOM    105  CB  SER A   8       5.039   7.845  -8.360  1.00  0.00           C  
ATOM    106  OG  SER A   8       4.000   6.943  -7.986  1.00  0.00           O  
ATOM    107  H   SER A   8       6.118   5.617  -8.161  1.00  0.00           H  
ATOM    108  HA  SER A   8       5.248   7.101 -10.364  1.00  0.00           H  
ATOM    109  HB2 SER A   8       5.683   8.051  -7.478  1.00  0.00           H  
ATOM    110  HB3 SER A   8       4.594   8.801  -8.709  1.00  0.00           H  
ATOM    111  HG  SER A   8       3.627   7.232  -7.150  1.00  0.00           H  
ATOM    112  N   GLY A   9       8.257   7.768  -9.472  1.00  0.00           N  
ATOM    113  CA  GLY A   9       9.437   8.382 -10.069  1.00  0.00           C  
ATOM    114  C   GLY A   9      10.032   7.514 -11.149  1.00  0.00           C  
ATOM    115  O   GLY A   9      10.328   7.987 -12.242  1.00  0.00           O  
ATOM    116  H   GLY A   9       8.384   6.993  -8.857  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       9.189   9.331 -10.520  1.00  0.00           H  
ATOM    118  HA3 GLY A   9      10.180   8.478  -9.291  1.00  0.00           H  
ATOM    119  N   LEU A  10      10.209   6.201 -10.892  1.00  0.00           N  
ATOM    120  CA  LEU A  10      10.911   5.302 -11.800  1.00  0.00           C  
ATOM    121  C   LEU A  10      10.228   5.062 -13.144  1.00  0.00           C  
ATOM    122  O   LEU A  10      10.840   5.183 -14.204  1.00  0.00           O  
ATOM    123  CB  LEU A  10      11.148   3.956 -11.062  1.00  0.00           C  
ATOM    124  CG  LEU A  10      12.084   2.931 -11.746  1.00  0.00           C  
ATOM    125  CD1 LEU A  10      12.771   2.065 -10.678  1.00  0.00           C  
ATOM    126  CD2 LEU A  10      11.367   2.006 -12.747  1.00  0.00           C  
ATOM    127  H   LEU A  10       9.955   5.821 -10.006  1.00  0.00           H  
ATOM    128  HA  LEU A  10      11.871   5.745 -12.022  1.00  0.00           H  
ATOM    129  HB2 LEU A  10      11.613   4.220 -10.088  1.00  0.00           H  
ATOM    130  HB3 LEU A  10      10.178   3.468 -10.826  1.00  0.00           H  
ATOM    131  HG  LEU A  10      12.880   3.490 -12.283  1.00  0.00           H  
ATOM    132 HD11 LEU A  10      13.348   2.702  -9.973  1.00  0.00           H  
ATOM    133 HD12 LEU A  10      13.475   1.349 -11.152  1.00  0.00           H  
ATOM    134 HD13 LEU A  10      12.018   1.490 -10.097  1.00  0.00           H  
ATOM    135 HD21 LEU A  10      12.084   1.251 -13.134  1.00  0.00           H  
ATOM    136 HD22 LEU A  10      10.973   2.579 -13.614  1.00  0.00           H  
ATOM    137 HD23 LEU A  10      10.529   1.477 -12.244  1.00  0.00           H  
ATOM    138  N   LYS A  11       8.919   4.739 -13.156  1.00  0.00           N  
ATOM    139  CA  LYS A  11       8.175   4.509 -14.384  1.00  0.00           C  
ATOM    140  C   LYS A  11       7.895   5.810 -15.109  1.00  0.00           C  
ATOM    141  O   LYS A  11       7.974   5.886 -16.334  1.00  0.00           O  
ATOM    142  CB  LYS A  11       6.852   3.745 -14.125  1.00  0.00           C  
ATOM    143  CG  LYS A  11       7.042   2.305 -13.605  1.00  0.00           C  
ATOM    144  CD  LYS A  11       7.638   1.349 -14.658  1.00  0.00           C  
ATOM    145  CE  LYS A  11       7.684  -0.112 -14.190  1.00  0.00           C  
ATOM    146  NZ  LYS A  11       8.194  -0.992 -15.269  1.00  0.00           N  
ATOM    147  H   LYS A  11       8.387   4.744 -12.313  1.00  0.00           H  
ATOM    148  HA  LYS A  11       8.792   3.928 -15.053  1.00  0.00           H  
ATOM    149  HB2 LYS A  11       6.251   4.317 -13.385  1.00  0.00           H  
ATOM    150  HB3 LYS A  11       6.257   3.702 -15.062  1.00  0.00           H  
ATOM    151  HG2 LYS A  11       7.681   2.324 -12.696  1.00  0.00           H  
ATOM    152  HG3 LYS A  11       6.043   1.927 -13.301  1.00  0.00           H  
ATOM    153  HD2 LYS A  11       7.013   1.430 -15.573  1.00  0.00           H  
ATOM    154  HD3 LYS A  11       8.663   1.695 -14.911  1.00  0.00           H  
ATOM    155  HE2 LYS A  11       8.351  -0.214 -13.308  1.00  0.00           H  
ATOM    156  HE3 LYS A  11       6.665  -0.458 -13.914  1.00  0.00           H  
ATOM    157  HZ1 LYS A  11       8.219  -1.979 -14.943  1.00  0.00           H  
ATOM    158  HZ2 LYS A  11       9.155  -0.700 -15.541  1.00  0.00           H  
ATOM    159  HZ3 LYS A  11       7.571  -0.926 -16.099  1.00  0.00           H  
ATOM    160  N   THR A  12       7.609   6.877 -14.343  1.00  0.00           N  
ATOM    161  CA  THR A  12       7.398   8.232 -14.835  1.00  0.00           C  
ATOM    162  C   THR A  12       8.607   8.784 -15.553  1.00  0.00           C  
ATOM    163  O   THR A  12       8.488   9.355 -16.631  1.00  0.00           O  
ATOM    164  CB  THR A  12       7.041   9.189 -13.713  1.00  0.00           C  
ATOM    165  OG1 THR A  12       5.968   8.641 -12.969  1.00  0.00           O  
ATOM    166  CG2 THR A  12       6.561  10.544 -14.253  1.00  0.00           C  
ATOM    167  H   THR A  12       7.464   6.768 -13.362  1.00  0.00           H  
ATOM    168  HA  THR A  12       6.580   8.205 -15.540  1.00  0.00           H  
ATOM    169  HB  THR A  12       7.906   9.332 -13.030  1.00  0.00           H  
ATOM    170  HG1 THR A  12       6.022   9.059 -12.106  1.00  0.00           H  
ATOM    171 HG21 THR A  12       6.243  11.199 -13.415  1.00  0.00           H  
ATOM    172 HG22 THR A  12       5.689  10.402 -14.928  1.00  0.00           H  
ATOM    173 HG23 THR A  12       7.364  11.069 -14.813  1.00  0.00           H  
ATOM    174  N   ALA A  13       9.831   8.591 -15.025  1.00  0.00           N  
ATOM    175  CA  ALA A  13      11.037   8.913 -15.762  1.00  0.00           C  
ATOM    176  C   ALA A  13      11.216   8.061 -17.020  1.00  0.00           C  
ATOM    177  O   ALA A  13      11.436   8.576 -18.113  1.00  0.00           O  
ATOM    178  CB  ALA A  13      12.255   8.733 -14.835  1.00  0.00           C  
ATOM    179  H   ALA A  13       9.958   8.208 -14.113  1.00  0.00           H  
ATOM    180  HA  ALA A  13      10.982   9.944 -16.079  1.00  0.00           H  
ATOM    181  HB1 ALA A  13      12.333   7.683 -14.481  1.00  0.00           H  
ATOM    182  HB2 ALA A  13      13.197   9.008 -15.356  1.00  0.00           H  
ATOM    183  HB3 ALA A  13      12.147   9.386 -13.943  1.00  0.00           H  
ATOM    184  N   LEU A  14      11.049   6.728 -16.893  1.00  0.00           N  
ATOM    185  CA  LEU A  14      11.250   5.750 -17.949  1.00  0.00           C  
ATOM    186  C   LEU A  14      10.331   5.885 -19.161  1.00  0.00           C  
ATOM    187  O   LEU A  14      10.747   5.707 -20.310  1.00  0.00           O  
ATOM    188  CB  LEU A  14      11.082   4.334 -17.340  1.00  0.00           C  
ATOM    189  CG  LEU A  14      11.375   3.138 -18.271  1.00  0.00           C  
ATOM    190  CD1 LEU A  14      12.835   3.121 -18.748  1.00  0.00           C  
ATOM    191  CD2 LEU A  14      11.038   1.821 -17.555  1.00  0.00           C  
ATOM    192  H   LEU A  14      10.850   6.354 -15.990  1.00  0.00           H  
ATOM    193  HA  LEU A  14      12.261   5.872 -18.310  1.00  0.00           H  
ATOM    194  HB2 LEU A  14      11.762   4.259 -16.464  1.00  0.00           H  
ATOM    195  HB3 LEU A  14      10.045   4.240 -16.953  1.00  0.00           H  
ATOM    196  HG  LEU A  14      10.721   3.210 -19.167  1.00  0.00           H  
ATOM    197 HD11 LEU A  14      13.072   4.027 -19.347  1.00  0.00           H  
ATOM    198 HD12 LEU A  14      13.027   2.230 -19.383  1.00  0.00           H  
ATOM    199 HD13 LEU A  14      13.527   3.085 -17.879  1.00  0.00           H  
ATOM    200 HD21 LEU A  14      11.231   0.961 -18.231  1.00  0.00           H  
ATOM    201 HD22 LEU A  14       9.970   1.814 -17.251  1.00  0.00           H  
ATOM    202 HD23 LEU A  14      11.676   1.710 -16.652  1.00  0.00           H  
ATOM    203  N   LYS A  15       9.035   6.179 -18.959  1.00  0.00           N  
ATOM    204  CA  LYS A  15       8.092   6.170 -20.062  1.00  0.00           C  
ATOM    205  C   LYS A  15       6.956   7.164 -19.869  1.00  0.00           C  
ATOM    206  O   LYS A  15       5.912   7.072 -20.505  1.00  0.00           O  
ATOM    207  CB  LYS A  15       7.579   4.726 -20.315  1.00  0.00           C  
ATOM    208  CG  LYS A  15       7.104   4.408 -21.750  1.00  0.00           C  
ATOM    209  CD  LYS A  15       8.207   4.064 -22.783  1.00  0.00           C  
ATOM    210  CE  LYS A  15       8.874   5.256 -23.492  1.00  0.00           C  
ATOM    211  NZ  LYS A  15      10.241   5.522 -22.990  1.00  0.00           N  
ATOM    212  H   LYS A  15       8.680   6.258 -18.030  1.00  0.00           H  
ATOM    213  HA  LYS A  15       8.599   6.529 -20.946  1.00  0.00           H  
ATOM    214  HB2 LYS A  15       8.390   4.009 -20.066  1.00  0.00           H  
ATOM    215  HB3 LYS A  15       6.747   4.523 -19.607  1.00  0.00           H  
ATOM    216  HG2 LYS A  15       6.463   3.505 -21.668  1.00  0.00           H  
ATOM    217  HG3 LYS A  15       6.447   5.218 -22.133  1.00  0.00           H  
ATOM    218  HD2 LYS A  15       8.949   3.365 -22.341  1.00  0.00           H  
ATOM    219  HD3 LYS A  15       7.688   3.497 -23.585  1.00  0.00           H  
ATOM    220  HE2 LYS A  15       8.957   5.053 -24.582  1.00  0.00           H  
ATOM    221  HE3 LYS A  15       8.264   6.174 -23.354  1.00  0.00           H  
ATOM    222  HZ1 LYS A  15      10.524   6.478 -23.286  1.00  0.00           H  
ATOM    223  HZ2 LYS A  15      10.923   4.836 -23.372  1.00  0.00           H  
ATOM    224  HZ3 LYS A  15      10.285   5.505 -21.951  1.00  0.00           H  
ATOM    225  N   GLY A  16       7.168   8.186 -19.019  1.00  0.00           N  
ATOM    226  CA  GLY A  16       6.375   9.413 -19.013  1.00  0.00           C  
ATOM    227  C   GLY A  16       7.222  10.507 -19.599  1.00  0.00           C  
ATOM    228  O   GLY A  16       7.073  10.899 -20.750  1.00  0.00           O  
ATOM    229  H   GLY A  16       7.970   8.189 -18.426  1.00  0.00           H  
ATOM    230  HA2 GLY A  16       5.501   9.310 -19.638  1.00  0.00           H  
ATOM    231  HA3 GLY A  16       6.146   9.670 -17.990  1.00  0.00           H  
ATOM    232  N   ALA A  17       8.209  10.997 -18.829  1.00  0.00           N  
ATOM    233  CA  ALA A  17       9.157  12.004 -19.265  1.00  0.00           C  
ATOM    234  C   ALA A  17       9.978  11.562 -20.473  1.00  0.00           C  
ATOM    235  O   ALA A  17      10.097  12.282 -21.457  1.00  0.00           O  
ATOM    236  CB  ALA A  17      10.095  12.360 -18.095  1.00  0.00           C  
ATOM    237  H   ALA A  17       8.336  10.632 -17.910  1.00  0.00           H  
ATOM    238  HA  ALA A  17       8.601  12.880 -19.566  1.00  0.00           H  
ATOM    239  HB1 ALA A  17       9.499  12.714 -17.227  1.00  0.00           H  
ATOM    240  HB2 ALA A  17      10.686  11.474 -17.777  1.00  0.00           H  
ATOM    241  HB3 ALA A  17      10.796  13.170 -18.386  1.00  0.00           H  
ATOM    242  N   ALA A  18      10.485  10.312 -20.473  1.00  0.00           N  
ATOM    243  CA  ALA A  18      11.163   9.745 -21.621  1.00  0.00           C  
ATOM    244  C   ALA A  18      10.208   8.999 -22.553  1.00  0.00           C  
ATOM    245  O   ALA A  18      10.622   8.164 -23.358  1.00  0.00           O  
ATOM    246  CB  ALA A  18      12.299   8.814 -21.157  1.00  0.00           C  
ATOM    247  H   ALA A  18      10.480   9.760 -19.642  1.00  0.00           H  
ATOM    248  HA  ALA A  18      11.608  10.539 -22.203  1.00  0.00           H  
ATOM    249  HB1 ALA A  18      12.992   9.375 -20.494  1.00  0.00           H  
ATOM    250  HB2 ALA A  18      11.900   7.953 -20.579  1.00  0.00           H  
ATOM    251  HB3 ALA A  18      12.883   8.433 -22.022  1.00  0.00           H  
ATOM    252  N   LYS A  19       8.891   9.282 -22.490  1.00  0.00           N  
ATOM    253  CA  LYS A  19       8.014   9.157 -23.644  1.00  0.00           C  
ATOM    254  C   LYS A  19       7.945  10.501 -24.338  1.00  0.00           C  
ATOM    255  O   LYS A  19       8.313  10.614 -25.499  1.00  0.00           O  
ATOM    256  CB  LYS A  19       6.595   8.700 -23.226  1.00  0.00           C  
ATOM    257  CG  LYS A  19       5.526   8.725 -24.334  1.00  0.00           C  
ATOM    258  CD  LYS A  19       4.158   8.272 -23.789  1.00  0.00           C  
ATOM    259  CE  LYS A  19       2.952   8.689 -24.643  1.00  0.00           C  
ATOM    260  NZ  LYS A  19       2.739  10.139 -24.554  1.00  0.00           N  
ATOM    261  H   LYS A  19       8.538   9.868 -21.765  1.00  0.00           H  
ATOM    262  HA  LYS A  19       8.417   8.461 -24.365  1.00  0.00           H  
ATOM    263  HB2 LYS A  19       6.658   7.669 -22.819  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       6.229   9.350 -22.403  1.00  0.00           H  
ATOM    265  HG2 LYS A  19       5.435   9.767 -24.708  1.00  0.00           H  
ATOM    266  HG3 LYS A  19       5.830   8.089 -25.192  1.00  0.00           H  
ATOM    267  HD2 LYS A  19       4.170   7.165 -23.688  1.00  0.00           H  
ATOM    268  HD3 LYS A  19       4.030   8.689 -22.767  1.00  0.00           H  
ATOM    269  HE2 LYS A  19       3.104   8.414 -25.709  1.00  0.00           H  
ATOM    270  HE3 LYS A  19       2.036   8.187 -24.265  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19       2.854  10.497 -23.584  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19       1.841  10.479 -24.953  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19       3.509  10.684 -24.991  1.00  0.00           H  
ATOM    274  N   GLU A  20       7.540  11.563 -23.619  1.00  0.00           N  
ATOM    275  CA  GLU A  20       7.348  12.900 -24.160  1.00  0.00           C  
ATOM    276  C   GLU A  20       8.607  13.558 -24.711  1.00  0.00           C  
ATOM    277  O   GLU A  20       8.589  14.148 -25.788  1.00  0.00           O  
ATOM    278  CB  GLU A  20       6.622  13.770 -23.103  1.00  0.00           C  
ATOM    279  CG  GLU A  20       5.066  13.748 -23.209  1.00  0.00           C  
ATOM    280  CD  GLU A  20       4.439  12.411 -23.577  1.00  0.00           C  
ATOM    281  OE1 GLU A  20       3.852  11.716 -22.704  1.00  0.00           O  
ATOM    282  OE2 GLU A  20       4.468  12.045 -24.785  1.00  0.00           O  
ATOM    283  H   GLU A  20       7.211  11.444 -22.686  1.00  0.00           H  
ATOM    284  HA  GLU A  20       6.703  12.817 -25.022  1.00  0.00           H  
ATOM    285  HB2 GLU A  20       6.922  13.421 -22.092  1.00  0.00           H  
ATOM    286  HB3 GLU A  20       6.934  14.833 -23.193  1.00  0.00           H  
ATOM    287  HG2 GLU A  20       4.624  14.086 -22.248  1.00  0.00           H  
ATOM    288  HG3 GLU A  20       4.754  14.463 -24.000  1.00  0.00           H  
ATOM    289  N   LEU A  21       9.765  13.415 -24.038  1.00  0.00           N  
ATOM    290  CA  LEU A  21      11.038  13.916 -24.537  1.00  0.00           C  
ATOM    291  C   LEU A  21      11.595  13.064 -25.680  1.00  0.00           C  
ATOM    292  O   LEU A  21      12.451  13.485 -26.452  1.00  0.00           O  
ATOM    293  CB  LEU A  21      12.048  13.970 -23.360  1.00  0.00           C  
ATOM    294  CG  LEU A  21      13.410  14.641 -23.647  1.00  0.00           C  
ATOM    295  CD1 LEU A  21      13.260  16.108 -24.077  1.00  0.00           C  
ATOM    296  CD2 LEU A  21      14.318  14.545 -22.412  1.00  0.00           C  
ATOM    297  H   LEU A  21       9.778  12.981 -23.140  1.00  0.00           H  
ATOM    298  HA  LEU A  21      10.883  14.910 -24.928  1.00  0.00           H  
ATOM    299  HB2 LEU A  21      11.566  14.527 -22.528  1.00  0.00           H  
ATOM    300  HB3 LEU A  21      12.230  12.936 -22.995  1.00  0.00           H  
ATOM    301  HG  LEU A  21      13.909  14.092 -24.474  1.00  0.00           H  
ATOM    302 HD11 LEU A  21      14.261  16.566 -24.230  1.00  0.00           H  
ATOM    303 HD12 LEU A  21      12.719  16.691 -23.302  1.00  0.00           H  
ATOM    304 HD13 LEU A  21      12.705  16.185 -25.037  1.00  0.00           H  
ATOM    305 HD21 LEU A  21      14.468  13.483 -22.121  1.00  0.00           H  
ATOM    306 HD22 LEU A  21      13.865  15.090 -21.557  1.00  0.00           H  
ATOM    307 HD23 LEU A  21      15.311  14.994 -22.631  1.00  0.00           H  
ATOM    308  N   ALA A  22      11.080  11.832 -25.846  1.00  0.00           N  
ATOM    309  CA  ALA A  22      11.500  10.918 -26.886  1.00  0.00           C  
ATOM    310  C   ALA A  22      10.501  10.880 -28.037  1.00  0.00           C  
ATOM    311  O   ALA A  22      10.662  10.114 -28.983  1.00  0.00           O  
ATOM    312  CB  ALA A  22      11.617   9.508 -26.274  1.00  0.00           C  
ATOM    313  H   ALA A  22      10.323  11.527 -25.273  1.00  0.00           H  
ATOM    314  HA  ALA A  22      12.456  11.214 -27.291  1.00  0.00           H  
ATOM    315  HB1 ALA A  22      11.952   8.772 -27.036  1.00  0.00           H  
ATOM    316  HB2 ALA A  22      12.357   9.518 -25.445  1.00  0.00           H  
ATOM    317  HB3 ALA A  22      10.636   9.178 -25.869  1.00  0.00           H  
ATOM    318  N   SER A  23       9.442  11.712 -27.977  1.00  0.00           N  
ATOM    319  CA  SER A  23       8.247  11.613 -28.810  1.00  0.00           C  
ATOM    320  C   SER A  23       8.482  11.752 -30.298  1.00  0.00           C  
ATOM    321  O   SER A  23       8.035  10.929 -31.088  1.00  0.00           O  
ATOM    322  CB  SER A  23       7.197  12.683 -28.398  1.00  0.00           C  
ATOM    323  OG  SER A  23       7.762  13.999 -28.389  1.00  0.00           O  
ATOM    324  H   SER A  23       9.385  12.373 -27.233  1.00  0.00           H  
ATOM    325  HA  SER A  23       7.819  10.633 -28.661  1.00  0.00           H  
ATOM    326  HB2 SER A  23       6.324  12.657 -29.086  1.00  0.00           H  
ATOM    327  HB3 SER A  23       6.824  12.443 -27.380  1.00  0.00           H  
ATOM    328  HG  SER A  23       7.959  14.217 -27.475  1.00  0.00           H  
ATOM    329  N   THR A  24       9.233  12.780 -30.724  1.00  0.00           N  
ATOM    330  CA  THR A  24       9.608  12.948 -32.127  1.00  0.00           C  
ATOM    331  C   THR A  24      10.599  11.889 -32.565  1.00  0.00           C  
ATOM    332  O   THR A  24      10.454  11.251 -33.601  1.00  0.00           O  
ATOM    333  CB  THR A  24      10.199  14.327 -32.399  1.00  0.00           C  
ATOM    334  OG1 THR A  24       9.241  15.332 -32.098  1.00  0.00           O  
ATOM    335  CG2 THR A  24      10.554  14.512 -33.883  1.00  0.00           C  
ATOM    336  H   THR A  24       9.506  13.466 -30.053  1.00  0.00           H  
ATOM    337  HA  THR A  24       8.726  12.828 -32.740  1.00  0.00           H  
ATOM    338  HB  THR A  24      11.105  14.495 -31.778  1.00  0.00           H  
ATOM    339  HG1 THR A  24       8.924  15.183 -31.204  1.00  0.00           H  
ATOM    340 HG21 THR A  24       9.663  14.320 -34.517  1.00  0.00           H  
ATOM    341 HG22 THR A  24      11.370  13.829 -34.202  1.00  0.00           H  
ATOM    342 HG23 THR A  24      10.888  15.556 -34.065  1.00  0.00           H  
ATOM    343  N   TYR A  25      11.630  11.649 -31.735  1.00  0.00           N  
ATOM    344  CA  TYR A  25      12.761  10.791 -32.038  1.00  0.00           C  
ATOM    345  C   TYR A  25      12.435   9.312 -32.192  1.00  0.00           C  
ATOM    346  O   TYR A  25      12.978   8.634 -33.058  1.00  0.00           O  
ATOM    347  CB  TYR A  25      13.858  10.958 -30.952  1.00  0.00           C  
ATOM    348  CG  TYR A  25      14.205  12.414 -30.784  1.00  0.00           C  
ATOM    349  CD1 TYR A  25      14.795  13.133 -31.838  1.00  0.00           C  
ATOM    350  CD2 TYR A  25      13.909  13.086 -29.586  1.00  0.00           C  
ATOM    351  CE1 TYR A  25      15.072  14.501 -31.702  1.00  0.00           C  
ATOM    352  CE2 TYR A  25      14.186  14.453 -29.447  1.00  0.00           C  
ATOM    353  CZ  TYR A  25      14.765  15.159 -30.505  1.00  0.00           C  
ATOM    354  OH  TYR A  25      15.033  16.533 -30.359  1.00  0.00           O  
ATOM    355  H   TYR A  25      11.688  12.139 -30.868  1.00  0.00           H  
ATOM    356  HA  TYR A  25      13.154  11.102 -32.995  1.00  0.00           H  
ATOM    357  HB2 TYR A  25      13.501  10.561 -29.978  1.00  0.00           H  
ATOM    358  HB3 TYR A  25      14.783  10.417 -31.245  1.00  0.00           H  
ATOM    359  HD1 TYR A  25      15.028  12.631 -32.766  1.00  0.00           H  
ATOM    360  HD2 TYR A  25      13.456  12.554 -28.763  1.00  0.00           H  
ATOM    361  HE1 TYR A  25      15.520  15.040 -32.524  1.00  0.00           H  
ATOM    362  HE2 TYR A  25      13.950  14.962 -28.524  1.00  0.00           H  
ATOM    363  HH  TYR A  25      15.378  16.852 -31.196  1.00  0.00           H  
ATOM    364  N   LEU A  26      11.550   8.770 -31.334  1.00  0.00           N  
ATOM    365  CA  LEU A  26      11.207   7.357 -31.332  1.00  0.00           C  
ATOM    366  C   LEU A  26       9.793   7.144 -31.858  1.00  0.00           C  
ATOM    367  O   LEU A  26       9.277   6.028 -31.841  1.00  0.00           O  
ATOM    368  CB  LEU A  26      11.301   6.765 -29.891  1.00  0.00           C  
ATOM    369  CG  LEU A  26      12.717   6.375 -29.387  1.00  0.00           C  
ATOM    370  CD1 LEU A  26      13.325   5.238 -30.223  1.00  0.00           C  
ATOM    371  CD2 LEU A  26      13.704   7.548 -29.294  1.00  0.00           C  
ATOM    372  H   LEU A  26      11.152   9.327 -30.609  1.00  0.00           H  
ATOM    373  HA  LEU A  26      11.854   6.804 -31.997  1.00  0.00           H  
ATOM    374  HB2 LEU A  26      10.847   7.492 -29.185  1.00  0.00           H  
ATOM    375  HB3 LEU A  26      10.697   5.834 -29.841  1.00  0.00           H  
ATOM    376  HG  LEU A  26      12.579   5.985 -28.356  1.00  0.00           H  
ATOM    377 HD11 LEU A  26      12.624   4.379 -30.287  1.00  0.00           H  
ATOM    378 HD12 LEU A  26      14.278   4.888 -29.771  1.00  0.00           H  
ATOM    379 HD13 LEU A  26      13.544   5.587 -31.255  1.00  0.00           H  
ATOM    380 HD21 LEU A  26      14.629   7.236 -28.763  1.00  0.00           H  
ATOM    381 HD22 LEU A  26      13.249   8.407 -28.756  1.00  0.00           H  
ATOM    382 HD23 LEU A  26      13.994   7.883 -30.313  1.00  0.00           H  
ATOM    383  N   HIS A  27       9.121   8.205 -32.341  1.00  0.00           N  
ATOM    384  CA  HIS A  27       7.777   8.085 -32.877  1.00  0.00           C  
ATOM    385  C   HIS A  27       7.463   9.283 -33.745  1.00  0.00           C  
ATOM    386  O   HIS A  27       7.018   9.130 -34.884  1.00  0.00           O  
ATOM    387  CB  HIS A  27       6.715   7.962 -31.749  1.00  0.00           C  
ATOM    388  CG  HIS A  27       5.311   7.685 -32.199  1.00  0.00           C  
ATOM    389  ND1 HIS A  27       4.301   7.706 -31.253  1.00  0.00           N  
ATOM    390  CD2 HIS A  27       4.804   7.376 -33.422  1.00  0.00           C  
ATOM    391  CE1 HIS A  27       3.202   7.421 -31.922  1.00  0.00           C  
ATOM    392  NE2 HIS A  27       3.448   7.212 -33.237  1.00  0.00           N  
ATOM    393  H   HIS A  27       9.562   9.099 -32.371  1.00  0.00           H  
ATOM    394  HA  HIS A  27       7.737   7.216 -33.518  1.00  0.00           H  
ATOM    395  HB2 HIS A  27       7.001   7.119 -31.085  1.00  0.00           H  
ATOM    396  HB3 HIS A  27       6.705   8.886 -31.132  1.00  0.00           H  
ATOM    397  HD2 HIS A  27       5.300   7.266 -34.378  1.00  0.00           H  
ATOM    398  HE1 HIS A  27       2.205   7.363 -31.484  1.00  0.00           H  
ATOM    399  HE2 HIS A  27       2.781   7.002 -33.951  1.00  0.00           H  
TER     400      HIS A  27                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       1.618   0.466  -0.482  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.571   1.873  -0.822  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.886   2.319  -1.383  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.982   3.320  -2.089  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.833   0.062  -0.018  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.821   2.014  -1.585  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.390   2.436   0.082  1.00  0.00           H  
ATOM      8  N   ILE A   2       3.953   1.550  -1.102  1.00  0.00           N  
ATOM      9  CA  ILE A   2       5.337   1.850  -1.450  1.00  0.00           C  
ATOM     10  C   ILE A   2       5.568   2.027  -2.945  1.00  0.00           C  
ATOM     11  O   ILE A   2       6.318   2.904  -3.377  1.00  0.00           O  
ATOM     12  CB  ILE A   2       6.305   0.834  -0.838  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       7.780   1.274  -1.020  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       6.044  -0.594  -1.375  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       8.769   0.451  -0.186  1.00  0.00           C  
ATOM     16  H   ILE A   2       3.784   0.735  -0.554  1.00  0.00           H  
ATOM     17  HA  ILE A   2       5.561   2.809  -1.006  1.00  0.00           H  
ATOM     18  HB  ILE A   2       6.107   0.818   0.255  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       8.061   1.199  -2.093  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       7.872   2.341  -0.723  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       6.660  -1.329  -0.814  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       4.980  -0.890  -1.252  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       6.322  -0.673  -2.448  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       8.771  -0.613  -0.504  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       9.801   0.845  -0.303  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       8.502   0.492   0.892  1.00  0.00           H  
ATOM     27  N   GLY A   3       4.860   1.242  -3.790  1.00  0.00           N  
ATOM     28  CA  GLY A   3       4.901   1.359  -5.246  1.00  0.00           C  
ATOM     29  C   GLY A   3       4.482   2.709  -5.773  1.00  0.00           C  
ATOM     30  O   GLY A   3       5.028   3.185  -6.762  1.00  0.00           O  
ATOM     31  H   GLY A   3       4.263   0.549  -3.395  1.00  0.00           H  
ATOM     32  HA2 GLY A   3       5.915   1.186  -5.573  1.00  0.00           H  
ATOM     33  HA3 GLY A   3       4.207   0.638  -5.651  1.00  0.00           H  
ATOM     34  N   GLY A   4       3.554   3.399  -5.077  1.00  0.00           N  
ATOM     35  CA  GLY A   4       3.099   4.738  -5.443  1.00  0.00           C  
ATOM     36  C   GLY A   4       4.048   5.827  -5.020  1.00  0.00           C  
ATOM     37  O   GLY A   4       3.866   6.996  -5.349  1.00  0.00           O  
ATOM     38  H   GLY A   4       3.182   3.023  -4.232  1.00  0.00           H  
ATOM     39  HA2 GLY A   4       3.003   4.799  -6.517  1.00  0.00           H  
ATOM     40  HA3 GLY A   4       2.166   4.919  -4.930  1.00  0.00           H  
ATOM     41  N   LYS A   5       5.114   5.475  -4.282  1.00  0.00           N  
ATOM     42  CA  LYS A   5       6.222   6.368  -4.030  1.00  0.00           C  
ATOM     43  C   LYS A   5       7.348   6.088  -5.015  1.00  0.00           C  
ATOM     44  O   LYS A   5       7.813   6.984  -5.716  1.00  0.00           O  
ATOM     45  CB  LYS A   5       6.709   6.202  -2.565  1.00  0.00           C  
ATOM     46  CG  LYS A   5       7.778   7.211  -2.092  1.00  0.00           C  
ATOM     47  CD  LYS A   5       7.272   8.668  -2.085  1.00  0.00           C  
ATOM     48  CE  LYS A   5       8.249   9.698  -1.498  1.00  0.00           C  
ATOM     49  NZ  LYS A   5       8.424   9.488  -0.041  1.00  0.00           N  
ATOM     50  H   LYS A   5       5.202   4.533  -3.968  1.00  0.00           H  
ATOM     51  HA  LYS A   5       5.909   7.388  -4.192  1.00  0.00           H  
ATOM     52  HB2 LYS A   5       5.820   6.300  -1.906  1.00  0.00           H  
ATOM     53  HB3 LYS A   5       7.096   5.170  -2.425  1.00  0.00           H  
ATOM     54  HG2 LYS A   5       8.080   6.906  -1.067  1.00  0.00           H  
ATOM     55  HG3 LYS A   5       8.673   7.127  -2.744  1.00  0.00           H  
ATOM     56  HD2 LYS A   5       7.073   8.965  -3.137  1.00  0.00           H  
ATOM     57  HD3 LYS A   5       6.300   8.718  -1.550  1.00  0.00           H  
ATOM     58  HE2 LYS A   5       9.242   9.616  -1.989  1.00  0.00           H  
ATOM     59  HE3 LYS A   5       7.855  10.726  -1.651  1.00  0.00           H  
ATOM     60  HZ1 LYS A   5       7.505   9.576   0.438  1.00  0.00           H  
ATOM     61  HZ2 LYS A   5       9.079  10.197   0.348  1.00  0.00           H  
ATOM     62  HZ3 LYS A   5       8.807   8.537   0.132  1.00  0.00           H  
ATOM     63  N   ILE A   6       7.822   4.826  -5.103  1.00  0.00           N  
ATOM     64  CA  ILE A   6       8.971   4.476  -5.931  1.00  0.00           C  
ATOM     65  C   ILE A   6       8.724   4.506  -7.437  1.00  0.00           C  
ATOM     66  O   ILE A   6       9.534   5.041  -8.194  1.00  0.00           O  
ATOM     67  CB  ILE A   6       9.659   3.179  -5.496  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       8.788   1.913  -5.678  1.00  0.00           C  
ATOM     69  CG2 ILE A   6      10.106   3.362  -4.027  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       9.499   0.612  -5.286  1.00  0.00           C  
ATOM     71  H   ILE A   6       7.429   4.097  -4.547  1.00  0.00           H  
ATOM     72  HA  ILE A   6       9.706   5.251  -5.770  1.00  0.00           H  
ATOM     73  HB  ILE A   6      10.577   3.048  -6.109  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       7.867   2.016  -5.066  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       8.483   1.824  -6.743  1.00  0.00           H  
ATOM     76 HG21 ILE A   6      10.679   4.306  -3.907  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       9.230   3.384  -3.345  1.00  0.00           H  
ATOM     78 HG23 ILE A   6      10.764   2.524  -3.713  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       8.857  -0.266  -5.515  1.00  0.00           H  
ATOM     80 HD12 ILE A   6      10.452   0.501  -5.846  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       9.727   0.592  -4.199  1.00  0.00           H  
ATOM     82  N   LEU A   7       7.583   3.982  -7.945  1.00  0.00           N  
ATOM     83  CA  LEU A   7       7.342   3.897  -9.380  1.00  0.00           C  
ATOM     84  C   LEU A   7       6.970   5.242  -9.965  1.00  0.00           C  
ATOM     85  O   LEU A   7       7.171   5.500 -11.151  1.00  0.00           O  
ATOM     86  CB  LEU A   7       6.248   2.861  -9.733  1.00  0.00           C  
ATOM     87  CG  LEU A   7       6.558   1.421  -9.269  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       5.370   0.499  -9.581  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       7.844   0.857  -9.895  1.00  0.00           C  
ATOM     90  H   LEU A   7       6.865   3.613  -7.360  1.00  0.00           H  
ATOM     91  HA  LEU A   7       8.259   3.599  -9.867  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       5.288   3.178  -9.272  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       6.096   2.843 -10.833  1.00  0.00           H  
ATOM     94  HG  LEU A   7       6.686   1.431  -8.165  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       5.193   0.449 -10.676  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       4.447   0.880  -9.093  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       5.566  -0.530  -9.209  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       7.770   0.870 -11.004  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       7.995  -0.194  -9.568  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       8.734   1.444  -9.583  1.00  0.00           H  
ATOM    101  N   SER A   8       6.522   6.163  -9.097  1.00  0.00           N  
ATOM    102  CA  SER A   8       6.174   7.535  -9.419  1.00  0.00           C  
ATOM    103  C   SER A   8       7.379   8.385  -9.761  1.00  0.00           C  
ATOM    104  O   SER A   8       7.240   9.456 -10.344  1.00  0.00           O  
ATOM    105  CB  SER A   8       5.416   8.198  -8.251  1.00  0.00           C  
ATOM    106  OG  SER A   8       4.248   7.429  -7.978  1.00  0.00           O  
ATOM    107  H   SER A   8       6.315   5.891  -8.161  1.00  0.00           H  
ATOM    108  HA  SER A   8       5.528   7.522 -10.284  1.00  0.00           H  
ATOM    109  HB2 SER A   8       6.060   8.230  -7.346  1.00  0.00           H  
ATOM    110  HB3 SER A   8       5.117   9.234  -8.517  1.00  0.00           H  
ATOM    111  HG  SER A   8       3.994   7.577  -7.064  1.00  0.00           H  
ATOM    112  N   GLY A   9       8.606   7.911  -9.450  1.00  0.00           N  
ATOM    113  CA  GLY A   9       9.815   8.399 -10.112  1.00  0.00           C  
ATOM    114  C   GLY A   9      10.341   7.410 -11.126  1.00  0.00           C  
ATOM    115  O   GLY A   9      10.625   7.754 -12.270  1.00  0.00           O  
ATOM    116  H   GLY A   9       8.675   7.110  -8.861  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       9.616   9.320 -10.638  1.00  0.00           H  
ATOM    118  HA3 GLY A   9      10.574   8.515  -9.352  1.00  0.00           H  
ATOM    119  N   LEU A  10      10.466   6.125 -10.734  1.00  0.00           N  
ATOM    120  CA  LEU A  10      11.145   5.076 -11.485  1.00  0.00           C  
ATOM    121  C   LEU A  10      10.509   4.720 -12.830  1.00  0.00           C  
ATOM    122  O   LEU A  10      11.190   4.386 -13.801  1.00  0.00           O  
ATOM    123  CB  LEU A  10      11.309   3.843 -10.551  1.00  0.00           C  
ATOM    124  CG  LEU A  10      12.251   2.687 -10.976  1.00  0.00           C  
ATOM    125  CD1 LEU A  10      11.562   1.634 -11.857  1.00  0.00           C  
ATOM    126  CD2 LEU A  10      13.573   3.169 -11.596  1.00  0.00           C  
ATOM    127  H   LEU A  10      10.178   5.863  -9.817  1.00  0.00           H  
ATOM    128  HA  LEU A  10      12.127   5.461 -11.717  1.00  0.00           H  
ATOM    129  HB2 LEU A  10      11.719   4.239  -9.597  1.00  0.00           H  
ATOM    130  HB3 LEU A  10      10.311   3.420 -10.308  1.00  0.00           H  
ATOM    131  HG  LEU A  10      12.520   2.160 -10.035  1.00  0.00           H  
ATOM    132 HD11 LEU A  10      12.246   0.774 -12.022  1.00  0.00           H  
ATOM    133 HD12 LEU A  10      11.289   2.066 -12.843  1.00  0.00           H  
ATOM    134 HD13 LEU A  10      10.643   1.256 -11.359  1.00  0.00           H  
ATOM    135 HD21 LEU A  10      14.259   2.309 -11.752  1.00  0.00           H  
ATOM    136 HD22 LEU A  10      14.077   3.892 -10.920  1.00  0.00           H  
ATOM    137 HD23 LEU A  10      13.403   3.660 -12.578  1.00  0.00           H  
ATOM    138  N   LYS A  11       9.172   4.761 -12.954  1.00  0.00           N  
ATOM    139  CA  LYS A  11       8.499   4.537 -14.222  1.00  0.00           C  
ATOM    140  C   LYS A  11       7.874   5.796 -14.784  1.00  0.00           C  
ATOM    141  O   LYS A  11       7.646   5.870 -15.988  1.00  0.00           O  
ATOM    142  CB  LYS A  11       7.448   3.414 -14.086  1.00  0.00           C  
ATOM    143  CG  LYS A  11       8.080   2.011 -14.004  1.00  0.00           C  
ATOM    144  CD  LYS A  11       8.578   1.478 -15.367  1.00  0.00           C  
ATOM    145  CE  LYS A  11      10.065   1.086 -15.440  1.00  0.00           C  
ATOM    146  NZ  LYS A  11      10.941   2.269 -15.579  1.00  0.00           N  
ATOM    147  H   LYS A  11       8.592   5.017 -12.185  1.00  0.00           H  
ATOM    148  HA  LYS A  11       9.201   4.244 -14.989  1.00  0.00           H  
ATOM    149  HB2 LYS A  11       6.847   3.606 -13.171  1.00  0.00           H  
ATOM    150  HB3 LYS A  11       6.748   3.429 -14.948  1.00  0.00           H  
ATOM    151  HG2 LYS A  11       8.890   2.003 -13.245  1.00  0.00           H  
ATOM    152  HG3 LYS A  11       7.294   1.316 -13.636  1.00  0.00           H  
ATOM    153  HD2 LYS A  11       7.993   0.558 -15.580  1.00  0.00           H  
ATOM    154  HD3 LYS A  11       8.328   2.198 -16.175  1.00  0.00           H  
ATOM    155  HE2 LYS A  11      10.367   0.520 -14.533  1.00  0.00           H  
ATOM    156  HE3 LYS A  11      10.232   0.445 -16.331  1.00  0.00           H  
ATOM    157  HZ1 LYS A  11      10.865   2.914 -14.767  1.00  0.00           H  
ATOM    158  HZ2 LYS A  11      10.675   2.810 -16.426  1.00  0.00           H  
ATOM    159  HZ3 LYS A  11      11.936   1.983 -15.678  1.00  0.00           H  
ATOM    160  N   THR A  12       7.659   6.856 -13.982  1.00  0.00           N  
ATOM    161  CA  THR A  12       7.294   8.161 -14.539  1.00  0.00           C  
ATOM    162  C   THR A  12       8.406   8.751 -15.375  1.00  0.00           C  
ATOM    163  O   THR A  12       8.192   9.146 -16.517  1.00  0.00           O  
ATOM    164  CB  THR A  12       6.928   9.190 -13.488  1.00  0.00           C  
ATOM    165  OG1 THR A  12       5.912   8.662 -12.656  1.00  0.00           O  
ATOM    166  CG2 THR A  12       6.354  10.468 -14.116  1.00  0.00           C  
ATOM    167  H   THR A  12       7.673   6.784 -12.988  1.00  0.00           H  
ATOM    168  HA  THR A  12       6.437   8.026 -15.183  1.00  0.00           H  
ATOM    169  HB  THR A  12       7.809   9.436 -12.858  1.00  0.00           H  
ATOM    170  HG1 THR A  12       5.928   9.223 -11.877  1.00  0.00           H  
ATOM    171 HG21 THR A  12       7.102  10.991 -14.749  1.00  0.00           H  
ATOM    172 HG22 THR A  12       6.031  11.176 -13.323  1.00  0.00           H  
ATOM    173 HG23 THR A  12       5.468  10.229 -14.743  1.00  0.00           H  
ATOM    174  N   ALA A  13       9.660   8.762 -14.870  1.00  0.00           N  
ATOM    175  CA  ALA A  13      10.783   9.208 -15.668  1.00  0.00           C  
ATOM    176  C   ALA A  13      11.125   8.223 -16.780  1.00  0.00           C  
ATOM    177  O   ALA A  13      11.163   8.553 -17.963  1.00  0.00           O  
ATOM    178  CB  ALA A  13      12.009   9.426 -14.759  1.00  0.00           C  
ATOM    179  H   ALA A  13       9.861   8.464 -13.940  1.00  0.00           H  
ATOM    180  HA  ALA A  13      10.524  10.148 -16.132  1.00  0.00           H  
ATOM    181  HB1 ALA A  13      12.306   8.486 -14.246  1.00  0.00           H  
ATOM    182  HB2 ALA A  13      12.873   9.806 -15.344  1.00  0.00           H  
ATOM    183  HB3 ALA A  13      11.766  10.179 -13.979  1.00  0.00           H  
ATOM    184  N   LEU A  14      11.285   6.932 -16.432  1.00  0.00           N  
ATOM    185  CA  LEU A  14      11.699   5.917 -17.382  1.00  0.00           C  
ATOM    186  C   LEU A  14      10.493   5.123 -17.872  1.00  0.00           C  
ATOM    187  O   LEU A  14      10.378   3.910 -17.675  1.00  0.00           O  
ATOM    188  CB  LEU A  14      12.830   5.045 -16.781  1.00  0.00           C  
ATOM    189  CG  LEU A  14      13.508   4.037 -17.739  1.00  0.00           C  
ATOM    190  CD1 LEU A  14      14.172   4.729 -18.940  1.00  0.00           C  
ATOM    191  CD2 LEU A  14      14.557   3.211 -16.980  1.00  0.00           C  
ATOM    192  H   LEU A  14      11.209   6.673 -15.472  1.00  0.00           H  
ATOM    193  HA  LEU A  14      12.113   6.402 -18.254  1.00  0.00           H  
ATOM    194  HB2 LEU A  14      13.622   5.736 -16.421  1.00  0.00           H  
ATOM    195  HB3 LEU A  14      12.449   4.510 -15.885  1.00  0.00           H  
ATOM    196  HG  LEU A  14      12.743   3.336 -18.135  1.00  0.00           H  
ATOM    197 HD11 LEU A  14      13.425   5.248 -19.578  1.00  0.00           H  
ATOM    198 HD12 LEU A  14      14.697   3.981 -19.572  1.00  0.00           H  
ATOM    199 HD13 LEU A  14      14.921   5.473 -18.595  1.00  0.00           H  
ATOM    200 HD21 LEU A  14      14.112   2.686 -16.107  1.00  0.00           H  
ATOM    201 HD22 LEU A  14      15.369   3.873 -16.610  1.00  0.00           H  
ATOM    202 HD23 LEU A  14      15.016   2.456 -17.654  1.00  0.00           H  
ATOM    203  N   LYS A  15       9.571   5.858 -18.523  1.00  0.00           N  
ATOM    204  CA  LYS A  15       8.544   5.389 -19.438  1.00  0.00           C  
ATOM    205  C   LYS A  15       7.712   6.578 -19.875  1.00  0.00           C  
ATOM    206  O   LYS A  15       7.481   6.755 -21.067  1.00  0.00           O  
ATOM    207  CB  LYS A  15       7.593   4.262 -18.921  1.00  0.00           C  
ATOM    208  CG  LYS A  15       6.446   3.863 -19.886  1.00  0.00           C  
ATOM    209  CD  LYS A  15       6.922   3.322 -21.252  1.00  0.00           C  
ATOM    210  CE  LYS A  15       5.868   3.365 -22.372  1.00  0.00           C  
ATOM    211  NZ  LYS A  15       4.710   2.499 -22.054  1.00  0.00           N  
ATOM    212  H   LYS A  15       9.697   6.846 -18.486  1.00  0.00           H  
ATOM    213  HA  LYS A  15       9.060   5.043 -20.321  1.00  0.00           H  
ATOM    214  HB2 LYS A  15       8.203   3.360 -18.705  1.00  0.00           H  
ATOM    215  HB3 LYS A  15       7.140   4.594 -17.962  1.00  0.00           H  
ATOM    216  HG2 LYS A  15       5.818   3.100 -19.377  1.00  0.00           H  
ATOM    217  HG3 LYS A  15       5.807   4.757 -20.048  1.00  0.00           H  
ATOM    218  HD2 LYS A  15       7.758   3.958 -21.613  1.00  0.00           H  
ATOM    219  HD3 LYS A  15       7.332   2.297 -21.129  1.00  0.00           H  
ATOM    220  HE2 LYS A  15       5.501   4.405 -22.508  1.00  0.00           H  
ATOM    221  HE3 LYS A  15       6.312   3.015 -23.328  1.00  0.00           H  
ATOM    222  HZ1 LYS A  15       4.009   2.550 -22.821  1.00  0.00           H  
ATOM    223  HZ2 LYS A  15       4.273   2.820 -21.167  1.00  0.00           H  
ATOM    224  HZ3 LYS A  15       5.027   1.514 -21.948  1.00  0.00           H  
ATOM    225  N   GLY A  16       7.257   7.430 -18.929  1.00  0.00           N  
ATOM    226  CA  GLY A  16       6.458   8.617 -19.249  1.00  0.00           C  
ATOM    227  C   GLY A  16       7.266   9.722 -19.872  1.00  0.00           C  
ATOM    228  O   GLY A  16       7.133   9.999 -21.061  1.00  0.00           O  
ATOM    229  H   GLY A  16       7.452   7.269 -17.964  1.00  0.00           H  
ATOM    230  HA2 GLY A  16       5.693   8.346 -19.962  1.00  0.00           H  
ATOM    231  HA3 GLY A  16       6.055   9.003 -18.325  1.00  0.00           H  
ATOM    232  N   ALA A  17       8.175  10.328 -19.084  1.00  0.00           N  
ATOM    233  CA  ALA A  17       9.053  11.406 -19.507  1.00  0.00           C  
ATOM    234  C   ALA A  17       9.980  10.983 -20.639  1.00  0.00           C  
ATOM    235  O   ALA A  17      10.237  11.719 -21.583  1.00  0.00           O  
ATOM    236  CB  ALA A  17       9.878  11.935 -18.320  1.00  0.00           C  
ATOM    237  H   ALA A  17       8.235  10.077 -18.121  1.00  0.00           H  
ATOM    238  HA  ALA A  17       8.433  12.212 -19.872  1.00  0.00           H  
ATOM    239  HB1 ALA A  17      10.431  12.850 -18.623  1.00  0.00           H  
ATOM    240  HB2 ALA A  17       9.199  12.213 -17.486  1.00  0.00           H  
ATOM    241  HB3 ALA A  17      10.608  11.176 -17.967  1.00  0.00           H  
ATOM    242  N   ALA A  18      10.479   9.732 -20.599  1.00  0.00           N  
ATOM    243  CA  ALA A  18      11.166   9.098 -21.707  1.00  0.00           C  
ATOM    244  C   ALA A  18      10.418   9.129 -23.047  1.00  0.00           C  
ATOM    245  O   ALA A  18      10.992   9.483 -24.073  1.00  0.00           O  
ATOM    246  CB  ALA A  18      11.499   7.640 -21.327  1.00  0.00           C  
ATOM    247  H   ALA A  18      10.392   9.212 -19.752  1.00  0.00           H  
ATOM    248  HA  ALA A  18      12.085   9.643 -21.864  1.00  0.00           H  
ATOM    249  HB1 ALA A  18      12.101   7.157 -22.126  1.00  0.00           H  
ATOM    250  HB2 ALA A  18      12.093   7.628 -20.388  1.00  0.00           H  
ATOM    251  HB3 ALA A  18      10.569   7.053 -21.171  1.00  0.00           H  
ATOM    252  N   LYS A  19       9.108   8.786 -23.083  1.00  0.00           N  
ATOM    253  CA  LYS A  19       8.299   8.906 -24.291  1.00  0.00           C  
ATOM    254  C   LYS A  19       8.068  10.358 -24.684  1.00  0.00           C  
ATOM    255  O   LYS A  19       8.089  10.711 -25.857  1.00  0.00           O  
ATOM    256  CB  LYS A  19       6.928   8.186 -24.137  1.00  0.00           C  
ATOM    257  CG  LYS A  19       6.327   7.562 -25.423  1.00  0.00           C  
ATOM    258  CD  LYS A  19       5.999   8.499 -26.610  1.00  0.00           C  
ATOM    259  CE  LYS A  19       4.988   9.616 -26.308  1.00  0.00           C  
ATOM    260  NZ  LYS A  19       4.712  10.409 -27.523  1.00  0.00           N  
ATOM    261  H   LYS A  19       8.622   8.548 -22.245  1.00  0.00           H  
ATOM    262  HA  LYS A  19       8.849   8.443 -25.097  1.00  0.00           H  
ATOM    263  HB2 LYS A  19       7.096   7.337 -23.441  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       6.196   8.854 -23.636  1.00  0.00           H  
ATOM    265  HG2 LYS A  19       7.044   6.798 -25.792  1.00  0.00           H  
ATOM    266  HG3 LYS A  19       5.396   7.025 -25.139  1.00  0.00           H  
ATOM    267  HD2 LYS A  19       6.945   8.939 -26.991  1.00  0.00           H  
ATOM    268  HD3 LYS A  19       5.593   7.866 -27.429  1.00  0.00           H  
ATOM    269  HE2 LYS A  19       4.030   9.172 -25.963  1.00  0.00           H  
ATOM    270  HE3 LYS A  19       5.369  10.306 -25.525  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19       4.516   9.783 -28.330  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19       5.513  11.015 -27.794  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19       3.895  11.039 -27.391  1.00  0.00           H  
ATOM    274  N   GLU A  20       7.814  11.233 -23.699  1.00  0.00           N  
ATOM    275  CA  GLU A  20       7.583  12.654 -23.876  1.00  0.00           C  
ATOM    276  C   GLU A  20       8.774  13.397 -24.480  1.00  0.00           C  
ATOM    277  O   GLU A  20       8.654  14.066 -25.505  1.00  0.00           O  
ATOM    278  CB  GLU A  20       7.249  13.172 -22.465  1.00  0.00           C  
ATOM    279  CG  GLU A  20       6.853  14.650 -22.307  1.00  0.00           C  
ATOM    280  CD  GLU A  20       6.504  14.880 -20.839  1.00  0.00           C  
ATOM    281  OE1 GLU A  20       5.342  15.271 -20.565  1.00  0.00           O  
ATOM    282  OE2 GLU A  20       7.387  14.612 -19.981  1.00  0.00           O  
ATOM    283  H   GLU A  20       7.778  10.923 -22.752  1.00  0.00           H  
ATOM    284  HA  GLU A  20       6.737  12.801 -24.532  1.00  0.00           H  
ATOM    285  HB2 GLU A  20       6.418  12.554 -22.062  1.00  0.00           H  
ATOM    286  HB3 GLU A  20       8.126  12.994 -21.806  1.00  0.00           H  
ATOM    287  HG2 GLU A  20       7.693  15.329 -22.567  1.00  0.00           H  
ATOM    288  HG3 GLU A  20       5.963  14.904 -22.921  1.00  0.00           H  
ATOM    289  N   LEU A  21       9.982  13.196 -23.918  1.00  0.00           N  
ATOM    290  CA  LEU A  21      11.245  13.730 -24.403  1.00  0.00           C  
ATOM    291  C   LEU A  21      11.634  13.178 -25.766  1.00  0.00           C  
ATOM    292  O   LEU A  21      12.065  13.900 -26.664  1.00  0.00           O  
ATOM    293  CB  LEU A  21      12.336  13.435 -23.334  1.00  0.00           C  
ATOM    294  CG  LEU A  21      13.739  14.075 -23.507  1.00  0.00           C  
ATOM    295  CD1 LEU A  21      14.655  13.314 -24.482  1.00  0.00           C  
ATOM    296  CD2 LEU A  21      13.673  15.568 -23.863  1.00  0.00           C  
ATOM    297  H   LEU A  21      10.034  12.671 -23.072  1.00  0.00           H  
ATOM    298  HA  LEU A  21      11.120  14.796 -24.518  1.00  0.00           H  
ATOM    299  HB2 LEU A  21      11.929  13.813 -22.372  1.00  0.00           H  
ATOM    300  HB3 LEU A  21      12.450  12.336 -23.217  1.00  0.00           H  
ATOM    301  HG  LEU A  21      14.225  14.001 -22.511  1.00  0.00           H  
ATOM    302 HD11 LEU A  21      14.306  13.430 -25.530  1.00  0.00           H  
ATOM    303 HD12 LEU A  21      14.679  12.232 -24.231  1.00  0.00           H  
ATOM    304 HD13 LEU A  21      15.689  13.714 -24.424  1.00  0.00           H  
ATOM    305 HD21 LEU A  21      13.257  15.709 -24.883  1.00  0.00           H  
ATOM    306 HD22 LEU A  21      14.690  16.015 -23.839  1.00  0.00           H  
ATOM    307 HD23 LEU A  21      13.029  16.113 -23.139  1.00  0.00           H  
ATOM    308  N   ALA A  22      11.445  11.863 -25.987  1.00  0.00           N  
ATOM    309  CA  ALA A  22      11.854  11.223 -27.218  1.00  0.00           C  
ATOM    310  C   ALA A  22      10.743  11.209 -28.260  1.00  0.00           C  
ATOM    311  O   ALA A  22      10.851  10.549 -29.293  1.00  0.00           O  
ATOM    312  CB  ALA A  22      12.299   9.778 -26.925  1.00  0.00           C  
ATOM    313  H   ALA A  22      11.100  11.269 -25.265  1.00  0.00           H  
ATOM    314  HA  ALA A  22      12.690  11.759 -27.641  1.00  0.00           H  
ATOM    315  HB1 ALA A  22      12.697   9.289 -27.840  1.00  0.00           H  
ATOM    316  HB2 ALA A  22      13.098   9.779 -26.153  1.00  0.00           H  
ATOM    317  HB3 ALA A  22      11.449   9.174 -26.541  1.00  0.00           H  
ATOM    318  N   SER A  23       9.645  11.958 -28.029  1.00  0.00           N  
ATOM    319  CA  SER A  23       8.416  11.898 -28.812  1.00  0.00           C  
ATOM    320  C   SER A  23       8.592  12.232 -30.277  1.00  0.00           C  
ATOM    321  O   SER A  23       8.002  11.597 -31.144  1.00  0.00           O  
ATOM    322  CB  SER A  23       7.312  12.825 -28.239  1.00  0.00           C  
ATOM    323  OG  SER A  23       6.025  12.504 -28.779  1.00  0.00           O  
ATOM    324  H   SER A  23       9.620  12.506 -27.197  1.00  0.00           H  
ATOM    325  HA  SER A  23       8.069  10.876 -28.764  1.00  0.00           H  
ATOM    326  HB2 SER A  23       7.272  12.680 -27.138  1.00  0.00           H  
ATOM    327  HB3 SER A  23       7.561  13.894 -28.410  1.00  0.00           H  
ATOM    328  HG  SER A  23       5.976  12.951 -29.626  1.00  0.00           H  
ATOM    329  N   THR A  24       9.429  13.232 -30.586  1.00  0.00           N  
ATOM    330  CA  THR A  24       9.742  13.667 -31.942  1.00  0.00           C  
ATOM    331  C   THR A  24      10.498  12.621 -32.745  1.00  0.00           C  
ATOM    332  O   THR A  24      10.428  12.580 -33.968  1.00  0.00           O  
ATOM    333  CB  THR A  24      10.590  14.937 -31.929  1.00  0.00           C  
ATOM    334  OG1 THR A  24      10.098  15.837 -30.947  1.00  0.00           O  
ATOM    335  CG2 THR A  24      10.522  15.671 -33.274  1.00  0.00           C  
ATOM    336  H   THR A  24       9.839  13.800 -29.876  1.00  0.00           H  
ATOM    337  HA  THR A  24       8.813  13.870 -32.454  1.00  0.00           H  
ATOM    338  HB  THR A  24      11.644  14.697 -31.673  1.00  0.00           H  
ATOM    339  HG1 THR A  24      10.651  16.619 -31.014  1.00  0.00           H  
ATOM    340 HG21 THR A  24      10.928  15.040 -34.093  1.00  0.00           H  
ATOM    341 HG22 THR A  24      11.117  16.608 -33.241  1.00  0.00           H  
ATOM    342 HG23 THR A  24       9.470  15.930 -33.522  1.00  0.00           H  
ATOM    343  N   TYR A  25      11.248  11.734 -32.063  1.00  0.00           N  
ATOM    344  CA  TYR A  25      12.257  10.902 -32.699  1.00  0.00           C  
ATOM    345  C   TYR A  25      11.845   9.439 -32.689  1.00  0.00           C  
ATOM    346  O   TYR A  25      12.050   8.711 -33.652  1.00  0.00           O  
ATOM    347  CB  TYR A  25      13.619  11.027 -31.953  1.00  0.00           C  
ATOM    348  CG  TYR A  25      13.927  12.463 -31.621  1.00  0.00           C  
ATOM    349  CD1 TYR A  25      14.184  13.407 -32.630  1.00  0.00           C  
ATOM    350  CD2 TYR A  25      13.899  12.891 -30.283  1.00  0.00           C  
ATOM    351  CE1 TYR A  25      14.388  14.757 -32.304  1.00  0.00           C  
ATOM    352  CE2 TYR A  25      14.092  14.239 -29.954  1.00  0.00           C  
ATOM    353  CZ  TYR A  25      14.332  15.171 -30.969  1.00  0.00           C  
ATOM    354  OH  TYR A  25      14.490  16.532 -30.649  1.00  0.00           O  
ATOM    355  H   TYR A  25      11.226  11.734 -31.066  1.00  0.00           H  
ATOM    356  HA  TYR A  25      12.385  11.190 -33.732  1.00  0.00           H  
ATOM    357  HB2 TYR A  25      13.596  10.456 -31.000  1.00  0.00           H  
ATOM    358  HB3 TYR A  25      14.441  10.628 -32.584  1.00  0.00           H  
ATOM    359  HD1 TYR A  25      14.201  13.096 -33.664  1.00  0.00           H  
ATOM    360  HD2 TYR A  25      13.705  12.171 -29.501  1.00  0.00           H  
ATOM    361  HE1 TYR A  25      14.571  15.482 -33.083  1.00  0.00           H  
ATOM    362  HE2 TYR A  25      14.038  14.549 -28.921  1.00  0.00           H  
ATOM    363  HH  TYR A  25      14.467  16.608 -29.692  1.00  0.00           H  
ATOM    364  N   LEU A  26      11.228   8.972 -31.586  1.00  0.00           N  
ATOM    365  CA  LEU A  26      10.816   7.588 -31.411  1.00  0.00           C  
ATOM    366  C   LEU A  26       9.296   7.480 -31.483  1.00  0.00           C  
ATOM    367  O   LEU A  26       8.710   6.444 -31.175  1.00  0.00           O  
ATOM    368  CB  LEU A  26      11.306   7.030 -30.040  1.00  0.00           C  
ATOM    369  CG  LEU A  26      12.771   6.519 -29.982  1.00  0.00           C  
ATOM    370  CD1 LEU A  26      12.991   5.311 -30.906  1.00  0.00           C  
ATOM    371  CD2 LEU A  26      13.832   7.595 -30.257  1.00  0.00           C  
ATOM    372  H   LEU A  26      11.100   9.569 -30.797  1.00  0.00           H  
ATOM    373  HA  LEU A  26      11.197   6.974 -32.213  1.00  0.00           H  
ATOM    374  HB2 LEU A  26      11.162   7.814 -29.266  1.00  0.00           H  
ATOM    375  HB3 LEU A  26      10.677   6.161 -29.751  1.00  0.00           H  
ATOM    376  HG  LEU A  26      12.933   6.165 -28.941  1.00  0.00           H  
ATOM    377 HD11 LEU A  26      14.005   4.884 -30.748  1.00  0.00           H  
ATOM    378 HD12 LEU A  26      12.912   5.614 -31.972  1.00  0.00           H  
ATOM    379 HD13 LEU A  26      12.238   4.520 -30.706  1.00  0.00           H  
ATOM    380 HD21 LEU A  26      13.802   7.901 -31.324  1.00  0.00           H  
ATOM    381 HD22 LEU A  26      14.847   7.194 -30.048  1.00  0.00           H  
ATOM    382 HD23 LEU A  26      13.664   8.490 -29.621  1.00  0.00           H  
ATOM    383  N   HIS A  27       8.598   8.556 -31.893  1.00  0.00           N  
ATOM    384  CA  HIS A  27       7.162   8.501 -32.097  1.00  0.00           C  
ATOM    385  C   HIS A  27       6.739   9.558 -33.094  1.00  0.00           C  
ATOM    386  O   HIS A  27       5.797   9.351 -33.859  1.00  0.00           O  
ATOM    387  CB  HIS A  27       6.387   8.691 -30.761  1.00  0.00           C  
ATOM    388  CG  HIS A  27       4.908   8.427 -30.828  1.00  0.00           C  
ATOM    389  ND1 HIS A  27       4.106   8.758 -29.741  1.00  0.00           N  
ATOM    390  CD2 HIS A  27       4.159   7.855 -31.808  1.00  0.00           C  
ATOM    391  CE1 HIS A  27       2.886   8.391 -30.103  1.00  0.00           C  
ATOM    392  NE2 HIS A  27       2.865   7.841 -31.338  1.00  0.00           N  
ATOM    393  H   HIS A  27       9.085   9.396 -32.120  1.00  0.00           H  
ATOM    394  HA  HIS A  27       6.910   7.547 -32.536  1.00  0.00           H  
ATOM    395  HB2 HIS A  27       6.802   7.977 -30.018  1.00  0.00           H  
ATOM    396  HB3 HIS A  27       6.552   9.720 -30.377  1.00  0.00           H  
ATOM    397  HD2 HIS A  27       4.450   7.473 -32.778  1.00  0.00           H  
ATOM    398  HE1 HIS A  27       1.984   8.512 -29.503  1.00  0.00           H  
ATOM    399  HE2 HIS A  27       2.067   7.522 -31.850  1.00  0.00           H  
TER     400      HIS A  27                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       2.409  -0.437  -0.584  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.991   0.936  -0.782  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.136   1.761  -1.281  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.968   2.757  -1.981  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.776  -1.065  -0.139  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.219   0.951  -1.537  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.682   1.339   0.171  1.00  0.00           H  
ATOM      8  N   ILE A   2       4.370   1.333  -0.963  1.00  0.00           N  
ATOM      9  CA  ILE A   2       5.609   2.043  -1.247  1.00  0.00           C  
ATOM     10  C   ILE A   2       5.906   2.171  -2.731  1.00  0.00           C  
ATOM     11  O   ILE A   2       6.623   3.073  -3.167  1.00  0.00           O  
ATOM     12  CB  ILE A   2       6.826   1.461  -0.519  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       7.344   0.089  -1.042  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       6.535   1.439   0.998  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       6.402  -1.113  -0.880  1.00  0.00           C  
ATOM     16  H   ILE A   2       4.448   0.495  -0.428  1.00  0.00           H  
ATOM     17  HA  ILE A   2       5.475   3.051  -0.884  1.00  0.00           H  
ATOM     18  HB  ILE A   2       7.664   2.176  -0.666  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       7.635   0.183  -2.110  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       8.277  -0.139  -0.483  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       7.445   1.126   1.554  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       6.239   2.447   1.358  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       5.723   0.725   1.251  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       6.098  -1.242   0.181  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       5.489  -1.009  -1.504  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       6.919  -2.044  -1.194  1.00  0.00           H  
ATOM     27  N   GLY A   3       5.285   1.304  -3.564  1.00  0.00           N  
ATOM     28  CA  GLY A   3       5.314   1.384  -5.020  1.00  0.00           C  
ATOM     29  C   GLY A   3       4.774   2.678  -5.570  1.00  0.00           C  
ATOM     30  O   GLY A   3       5.268   3.177  -6.575  1.00  0.00           O  
ATOM     31  H   GLY A   3       4.726   0.592  -3.148  1.00  0.00           H  
ATOM     32  HA2 GLY A   3       6.340   1.296  -5.346  1.00  0.00           H  
ATOM     33  HA3 GLY A   3       4.686   0.593  -5.404  1.00  0.00           H  
ATOM     34  N   GLY A   4       3.799   3.303  -4.875  1.00  0.00           N  
ATOM     35  CA  GLY A   4       3.233   4.594  -5.261  1.00  0.00           C  
ATOM     36  C   GLY A   4       4.108   5.765  -4.897  1.00  0.00           C  
ATOM     37  O   GLY A   4       3.817   6.908  -5.237  1.00  0.00           O  
ATOM     38  H   GLY A   4       3.447   2.902  -4.033  1.00  0.00           H  
ATOM     39  HA2 GLY A   4       3.101   4.616  -6.333  1.00  0.00           H  
ATOM     40  HA3 GLY A   4       2.304   4.719  -4.725  1.00  0.00           H  
ATOM     41  N   LYS A   5       5.230   5.513  -4.201  1.00  0.00           N  
ATOM     42  CA  LYS A   5       6.276   6.492  -4.011  1.00  0.00           C  
ATOM     43  C   LYS A   5       7.401   6.245  -5.006  1.00  0.00           C  
ATOM     44  O   LYS A   5       7.765   7.122  -5.786  1.00  0.00           O  
ATOM     45  CB  LYS A   5       6.792   6.429  -2.549  1.00  0.00           C  
ATOM     46  CG  LYS A   5       7.690   7.610  -2.133  1.00  0.00           C  
ATOM     47  CD  LYS A   5       8.136   7.484  -0.663  1.00  0.00           C  
ATOM     48  CE  LYS A   5       8.990   8.645  -0.128  1.00  0.00           C  
ATOM     49  NZ  LYS A   5       8.182   9.882  -0.010  1.00  0.00           N  
ATOM     50  H   LYS A   5       5.408   4.585  -3.883  1.00  0.00           H  
ATOM     51  HA  LYS A   5       5.893   7.484  -4.203  1.00  0.00           H  
ATOM     52  HB2 LYS A   5       5.900   6.427  -1.886  1.00  0.00           H  
ATOM     53  HB3 LYS A   5       7.323   5.469  -2.376  1.00  0.00           H  
ATOM     54  HG2 LYS A   5       8.583   7.639  -2.793  1.00  0.00           H  
ATOM     55  HG3 LYS A   5       7.116   8.548  -2.294  1.00  0.00           H  
ATOM     56  HD2 LYS A   5       7.243   7.342  -0.018  1.00  0.00           H  
ATOM     57  HD3 LYS A   5       8.739   6.555  -0.578  1.00  0.00           H  
ATOM     58  HE2 LYS A   5       9.381   8.395   0.881  1.00  0.00           H  
ATOM     59  HE3 LYS A   5       9.846   8.844  -0.807  1.00  0.00           H  
ATOM     60  HZ1 LYS A   5       8.768  10.658   0.358  1.00  0.00           H  
ATOM     61  HZ2 LYS A   5       7.388   9.720   0.641  1.00  0.00           H  
ATOM     62  HZ3 LYS A   5       7.808  10.146  -0.944  1.00  0.00           H  
ATOM     63  N   ILE A   6       7.988   5.027  -5.019  1.00  0.00           N  
ATOM     64  CA  ILE A   6       9.146   4.720  -5.852  1.00  0.00           C  
ATOM     65  C   ILE A   6       8.877   4.649  -7.353  1.00  0.00           C  
ATOM     66  O   ILE A   6       9.650   5.171  -8.157  1.00  0.00           O  
ATOM     67  CB  ILE A   6       9.935   3.500  -5.366  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       9.152   2.169  -5.458  1.00  0.00           C  
ATOM     69  CG2 ILE A   6      10.400   3.795  -3.921  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       9.969   0.941  -5.039  1.00  0.00           C  
ATOM     71  H   ILE A   6       7.675   4.309  -4.402  1.00  0.00           H  
ATOM     72  HA  ILE A   6       9.823   5.555  -5.745  1.00  0.00           H  
ATOM     73  HB  ILE A   6      10.847   3.401  -5.994  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       8.250   2.235  -4.813  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       8.813   2.010  -6.504  1.00  0.00           H  
ATOM     76 HG21 ILE A   6      10.908   4.781  -3.866  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       9.539   3.794  -3.219  1.00  0.00           H  
ATOM     78 HG23 ILE A   6      11.122   3.022  -3.580  1.00  0.00           H  
ATOM     79 HD11 ILE A   6      10.242   0.992  -3.963  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       9.384   0.010  -5.197  1.00  0.00           H  
ATOM     81 HD13 ILE A   6      10.905   0.871  -5.634  1.00  0.00           H  
ATOM     82  N   LEU A   7       7.759   4.037  -7.807  1.00  0.00           N  
ATOM     83  CA  LEU A   7       7.494   3.883  -9.230  1.00  0.00           C  
ATOM     84  C   LEU A   7       6.993   5.173  -9.844  1.00  0.00           C  
ATOM     85  O   LEU A   7       7.150   5.402 -11.040  1.00  0.00           O  
ATOM     86  CB  LEU A   7       6.478   2.751  -9.521  1.00  0.00           C  
ATOM     87  CG  LEU A   7       6.895   1.362  -8.991  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       5.771   0.345  -9.238  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       8.213   0.859  -9.603  1.00  0.00           C  
ATOM     90  H   LEU A   7       7.068   3.670  -7.189  1.00  0.00           H  
ATOM     91  HA  LEU A   7       8.420   3.648  -9.732  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       5.502   3.019  -9.063  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       6.313   2.674 -10.617  1.00  0.00           H  
ATOM     94  HG  LEU A   7       7.033   1.439  -7.891  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       4.832   0.686  -8.752  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       6.041  -0.648  -8.818  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       5.577   0.230 -10.326  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       8.449  -0.151  -9.207  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       9.055   1.536  -9.343  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       8.116   0.798 -10.709  1.00  0.00           H  
ATOM    101  N   SER A   8       6.474   6.081  -9.002  1.00  0.00           N  
ATOM    102  CA  SER A   8       5.997   7.403  -9.374  1.00  0.00           C  
ATOM    103  C   SER A   8       7.119   8.352  -9.727  1.00  0.00           C  
ATOM    104  O   SER A   8       6.893   9.385 -10.351  1.00  0.00           O  
ATOM    105  CB  SER A   8       5.171   8.034  -8.234  1.00  0.00           C  
ATOM    106  OG  SER A   8       4.096   7.156  -7.910  1.00  0.00           O  
ATOM    107  H   SER A   8       6.302   5.832  -8.052  1.00  0.00           H  
ATOM    108  HA  SER A   8       5.367   7.306 -10.246  1.00  0.00           H  
ATOM    109  HB2 SER A   8       5.809   8.182  -7.336  1.00  0.00           H  
ATOM    110  HB3 SER A   8       4.760   9.017  -8.549  1.00  0.00           H  
ATOM    111  HG  SER A   8       3.817   7.352  -7.012  1.00  0.00           H  
ATOM    112  N   GLY A   9       8.377   8.003  -9.379  1.00  0.00           N  
ATOM    113  CA  GLY A   9       9.544   8.614 -10.005  1.00  0.00           C  
ATOM    114  C   GLY A   9      10.156   7.710 -11.044  1.00  0.00           C  
ATOM    115  O   GLY A   9      10.410   8.125 -12.171  1.00  0.00           O  
ATOM    116  H   GLY A   9       8.512   7.225  -8.770  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       9.276   9.536 -10.500  1.00  0.00           H  
ATOM    118  HA3 GLY A   9      10.284   8.763  -9.233  1.00  0.00           H  
ATOM    119  N   LEU A  10      10.398   6.426 -10.709  1.00  0.00           N  
ATOM    120  CA  LEU A  10      11.148   5.510 -11.559  1.00  0.00           C  
ATOM    121  C   LEU A  10      10.476   5.150 -12.880  1.00  0.00           C  
ATOM    122  O   LEU A  10      11.089   5.206 -13.944  1.00  0.00           O  
ATOM    123  CB  LEU A  10      11.481   4.238 -10.727  1.00  0.00           C  
ATOM    124  CG  LEU A  10      12.451   3.186 -11.329  1.00  0.00           C  
ATOM    125  CD1 LEU A  10      11.776   2.194 -12.295  1.00  0.00           C  
ATOM    126  CD2 LEU A  10      13.700   3.814 -11.967  1.00  0.00           C  
ATOM    127  H   LEU A  10      10.162   6.090  -9.801  1.00  0.00           H  
ATOM    128  HA  LEU A  10      12.071   6.007 -11.819  1.00  0.00           H  
ATOM    129  HB2 LEU A  10      11.953   4.602  -9.790  1.00  0.00           H  
ATOM    130  HB3 LEU A  10      10.538   3.733 -10.427  1.00  0.00           H  
ATOM    131  HG  LEU A  10      12.805   2.581 -10.467  1.00  0.00           H  
ATOM    132 HD11 LEU A  10      12.491   1.379 -12.541  1.00  0.00           H  
ATOM    133 HD12 LEU A  10      11.493   2.703 -13.241  1.00  0.00           H  
ATOM    134 HD13 LEU A  10      10.871   1.762 -11.817  1.00  0.00           H  
ATOM    135 HD21 LEU A  10      14.429   3.025 -12.251  1.00  0.00           H  
ATOM    136 HD22 LEU A  10      14.198   4.503 -11.253  1.00  0.00           H  
ATOM    137 HD23 LEU A  10      13.438   4.384 -12.884  1.00  0.00           H  
ATOM    138  N   LYS A  11       9.177   4.791 -12.879  1.00  0.00           N  
ATOM    139  CA  LYS A  11       8.481   4.434 -14.104  1.00  0.00           C  
ATOM    140  C   LYS A  11       7.955   5.662 -14.819  1.00  0.00           C  
ATOM    141  O   LYS A  11       7.818   5.661 -16.040  1.00  0.00           O  
ATOM    142  CB  LYS A  11       7.329   3.431 -13.836  1.00  0.00           C  
ATOM    143  CG  LYS A  11       7.806   1.999 -13.514  1.00  0.00           C  
ATOM    144  CD  LYS A  11       8.423   1.298 -14.743  1.00  0.00           C  
ATOM    145  CE  LYS A  11       8.653  -0.214 -14.602  1.00  0.00           C  
ATOM    146  NZ  LYS A  11       9.696  -0.498 -13.590  1.00  0.00           N  
ATOM    147  H   LYS A  11       8.620   4.866 -12.055  1.00  0.00           H  
ATOM    148  HA  LYS A  11       9.178   3.982 -14.794  1.00  0.00           H  
ATOM    149  HB2 LYS A  11       6.711   3.817 -12.997  1.00  0.00           H  
ATOM    150  HB3 LYS A  11       6.668   3.376 -14.727  1.00  0.00           H  
ATOM    151  HG2 LYS A  11       8.526   2.041 -12.669  1.00  0.00           H  
ATOM    152  HG3 LYS A  11       6.916   1.424 -13.181  1.00  0.00           H  
ATOM    153  HD2 LYS A  11       7.718   1.440 -15.589  1.00  0.00           H  
ATOM    154  HD3 LYS A  11       9.370   1.805 -15.029  1.00  0.00           H  
ATOM    155  HE2 LYS A  11       7.715  -0.724 -14.296  1.00  0.00           H  
ATOM    156  HE3 LYS A  11       8.992  -0.638 -15.572  1.00  0.00           H  
ATOM    157  HZ1 LYS A  11       9.866  -1.523 -13.534  1.00  0.00           H  
ATOM    158  HZ2 LYS A  11       9.380  -0.150 -12.662  1.00  0.00           H  
ATOM    159  HZ3 LYS A  11      10.580  -0.019 -13.854  1.00  0.00           H  
ATOM    160  N   THR A  12       7.725   6.767 -14.088  1.00  0.00           N  
ATOM    161  CA  THR A  12       7.428   8.073 -14.670  1.00  0.00           C  
ATOM    162  C   THR A  12       8.579   8.598 -15.497  1.00  0.00           C  
ATOM    163  O   THR A  12       8.391   9.047 -16.623  1.00  0.00           O  
ATOM    164  CB  THR A  12       7.092   9.112 -13.617  1.00  0.00           C  
ATOM    165  OG1 THR A  12       6.049   8.611 -12.800  1.00  0.00           O  
ATOM    166  CG2 THR A  12       6.572  10.412 -14.245  1.00  0.00           C  
ATOM    167  H   THR A  12       7.708   6.730 -13.092  1.00  0.00           H  
ATOM    168  HA  THR A  12       6.576   7.963 -15.325  1.00  0.00           H  
ATOM    169  HB  THR A  12       7.975   9.320 -12.976  1.00  0.00           H  
ATOM    170  HG1 THR A  12       6.096   9.124 -11.990  1.00  0.00           H  
ATOM    171 HG21 THR A  12       7.348  10.905 -14.869  1.00  0.00           H  
ATOM    172 HG22 THR A  12       6.269  11.127 -13.451  1.00  0.00           H  
ATOM    173 HG23 THR A  12       5.684  10.207 -14.880  1.00  0.00           H  
ATOM    174  N   ALA A  13       9.827   8.505 -14.994  1.00  0.00           N  
ATOM    175  CA  ALA A  13      11.003   8.823 -15.778  1.00  0.00           C  
ATOM    176  C   ALA A  13      11.249   7.853 -16.934  1.00  0.00           C  
ATOM    177  O   ALA A  13      11.435   8.261 -18.077  1.00  0.00           O  
ATOM    178  CB  ALA A  13      12.232   8.842 -14.849  1.00  0.00           C  
ATOM    179  H   ALA A  13       9.991   8.220 -14.053  1.00  0.00           H  
ATOM    180  HA  ALA A  13      10.871   9.804 -16.209  1.00  0.00           H  
ATOM    181  HB1 ALA A  13      12.077   9.584 -14.037  1.00  0.00           H  
ATOM    182  HB2 ALA A  13      12.393   7.849 -14.378  1.00  0.00           H  
ATOM    183  HB3 ALA A  13      13.149   9.128 -15.409  1.00  0.00           H  
ATOM    184  N   LEU A  14      11.203   6.530 -16.664  1.00  0.00           N  
ATOM    185  CA  LEU A  14      11.492   5.482 -17.634  1.00  0.00           C  
ATOM    186  C   LEU A  14      10.482   5.366 -18.771  1.00  0.00           C  
ATOM    187  O   LEU A  14      10.809   4.988 -19.903  1.00  0.00           O  
ATOM    188  CB  LEU A  14      11.621   4.124 -16.898  1.00  0.00           C  
ATOM    189  CG  LEU A  14      12.139   2.935 -17.738  1.00  0.00           C  
ATOM    190  CD1 LEU A  14      13.550   3.188 -18.292  1.00  0.00           C  
ATOM    191  CD2 LEU A  14      12.134   1.649 -16.898  1.00  0.00           C  
ATOM    192  H   LEU A  14      11.061   6.232 -15.724  1.00  0.00           H  
ATOM    193  HA  LEU A  14      12.439   5.731 -18.090  1.00  0.00           H  
ATOM    194  HB2 LEU A  14      12.325   4.268 -16.050  1.00  0.00           H  
ATOM    195  HB3 LEU A  14      10.634   3.859 -16.462  1.00  0.00           H  
ATOM    196  HG  LEU A  14      11.456   2.780 -18.600  1.00  0.00           H  
ATOM    197 HD11 LEU A  14      13.559   4.050 -18.992  1.00  0.00           H  
ATOM    198 HD12 LEU A  14      13.914   2.297 -18.846  1.00  0.00           H  
ATOM    199 HD13 LEU A  14      14.262   3.398 -17.466  1.00  0.00           H  
ATOM    200 HD21 LEU A  14      12.804   1.768 -16.020  1.00  0.00           H  
ATOM    201 HD22 LEU A  14      12.504   0.797 -17.507  1.00  0.00           H  
ATOM    202 HD23 LEU A  14      11.104   1.420 -16.548  1.00  0.00           H  
ATOM    203  N   LYS A  15       9.194   5.666 -18.511  1.00  0.00           N  
ATOM    204  CA  LYS A  15       8.194   5.669 -19.554  1.00  0.00           C  
ATOM    205  C   LYS A  15       7.612   7.017 -19.882  1.00  0.00           C  
ATOM    206  O   LYS A  15       7.796   7.451 -21.014  1.00  0.00           O  
ATOM    207  CB  LYS A  15       7.151   4.543 -19.444  1.00  0.00           C  
ATOM    208  CG  LYS A  15       6.508   4.163 -20.799  1.00  0.00           C  
ATOM    209  CD  LYS A  15       7.438   3.476 -21.840  1.00  0.00           C  
ATOM    210  CE  LYS A  15       8.210   4.403 -22.811  1.00  0.00           C  
ATOM    211  NZ  LYS A  15       9.674   4.453 -22.534  1.00  0.00           N  
ATOM    212  H   LYS A  15       8.900   5.916 -17.592  1.00  0.00           H  
ATOM    213  HA  LYS A  15       8.708   5.464 -20.482  1.00  0.00           H  
ATOM    214  HB2 LYS A  15       7.649   3.639 -19.034  1.00  0.00           H  
ATOM    215  HB3 LYS A  15       6.362   4.838 -18.719  1.00  0.00           H  
ATOM    216  HG2 LYS A  15       5.697   3.440 -20.565  1.00  0.00           H  
ATOM    217  HG3 LYS A  15       6.015   5.048 -21.254  1.00  0.00           H  
ATOM    218  HD2 LYS A  15       8.103   2.743 -21.336  1.00  0.00           H  
ATOM    219  HD3 LYS A  15       6.757   2.881 -22.486  1.00  0.00           H  
ATOM    220  HE2 LYS A  15       8.086   4.035 -23.852  1.00  0.00           H  
ATOM    221  HE3 LYS A  15       7.807   5.437 -22.758  1.00  0.00           H  
ATOM    222  HZ1 LYS A  15       9.876   4.693 -21.542  1.00  0.00           H  
ATOM    223  HZ2 LYS A  15      10.116   5.175 -23.137  1.00  0.00           H  
ATOM    224  HZ3 LYS A  15      10.108   3.531 -22.742  1.00  0.00           H  
ATOM    225  N   GLY A  16       6.896   7.693 -18.958  1.00  0.00           N  
ATOM    226  CA  GLY A  16       6.253   8.983 -19.240  1.00  0.00           C  
ATOM    227  C   GLY A  16       7.156  10.070 -19.773  1.00  0.00           C  
ATOM    228  O   GLY A  16       7.014  10.499 -20.908  1.00  0.00           O  
ATOM    229  H   GLY A  16       6.805   7.336 -18.032  1.00  0.00           H  
ATOM    230  HA2 GLY A  16       5.499   8.823 -19.997  1.00  0.00           H  
ATOM    231  HA3 GLY A  16       5.837   9.352 -18.315  1.00  0.00           H  
ATOM    232  N   ALA A  17       8.167  10.510 -19.003  1.00  0.00           N  
ATOM    233  CA  ALA A  17       9.076  11.564 -19.430  1.00  0.00           C  
ATOM    234  C   ALA A  17       9.899  11.177 -20.655  1.00  0.00           C  
ATOM    235  O   ALA A  17      10.066  11.937 -21.602  1.00  0.00           O  
ATOM    236  CB  ALA A  17      10.014  11.937 -18.266  1.00  0.00           C  
ATOM    237  H   ALA A  17       8.306  10.117 -18.098  1.00  0.00           H  
ATOM    238  HA  ALA A  17       8.486  12.425 -19.708  1.00  0.00           H  
ATOM    239  HB1 ALA A  17      10.665  12.792 -18.548  1.00  0.00           H  
ATOM    240  HB2 ALA A  17       9.416  12.233 -17.378  1.00  0.00           H  
ATOM    241  HB3 ALA A  17      10.659  11.076 -17.988  1.00  0.00           H  
ATOM    242  N   ALA A  18      10.406   9.940 -20.653  1.00  0.00           N  
ATOM    243  CA  ALA A  18      11.020   9.249 -21.759  1.00  0.00           C  
ATOM    244  C   ALA A  18      10.293   9.140 -23.102  1.00  0.00           C  
ATOM    245  O   ALA A  18      10.874   9.436 -24.137  1.00  0.00           O  
ATOM    246  CB  ALA A  18      11.432   7.837 -21.312  1.00  0.00           C  
ATOM    247  H   ALA A  18      10.324   9.403 -19.817  1.00  0.00           H  
ATOM    248  HA  ALA A  18      11.923   9.799 -21.980  1.00  0.00           H  
ATOM    249  HB1 ALA A  18      11.994   7.311 -22.113  1.00  0.00           H  
ATOM    250  HB2 ALA A  18      12.096   7.905 -20.424  1.00  0.00           H  
ATOM    251  HB3 ALA A  18      10.533   7.246 -21.032  1.00  0.00           H  
ATOM    252  N   LYS A  19       8.990   8.789 -23.143  1.00  0.00           N  
ATOM    253  CA  LYS A  19       8.113   9.232 -24.220  1.00  0.00           C  
ATOM    254  C   LYS A  19       7.799  10.704 -24.445  1.00  0.00           C  
ATOM    255  O   LYS A  19       7.754  11.125 -25.594  1.00  0.00           O  
ATOM    256  CB  LYS A  19       6.745   8.502 -24.114  1.00  0.00           C  
ATOM    257  CG  LYS A  19       6.039   8.349 -25.477  1.00  0.00           C  
ATOM    258  CD  LYS A  19       4.527   8.062 -25.396  1.00  0.00           C  
ATOM    259  CE  LYS A  19       3.647   9.268 -25.772  1.00  0.00           C  
ATOM    260  NZ  LYS A  19       3.789  10.343 -24.784  1.00  0.00           N  
ATOM    261  H   LYS A  19       8.523   8.506 -22.308  1.00  0.00           H  
ATOM    262  HA  LYS A  19       8.592   8.910 -25.133  1.00  0.00           H  
ATOM    263  HB2 LYS A  19       6.912   7.485 -23.700  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       6.100   9.038 -23.386  1.00  0.00           H  
ATOM    265  HG2 LYS A  19       6.187   9.259 -26.096  1.00  0.00           H  
ATOM    266  HG3 LYS A  19       6.537   7.525 -26.031  1.00  0.00           H  
ATOM    267  HD2 LYS A  19       4.299   7.264 -26.135  1.00  0.00           H  
ATOM    268  HD3 LYS A  19       4.259   7.670 -24.392  1.00  0.00           H  
ATOM    269  HE2 LYS A  19       3.940   9.660 -26.769  1.00  0.00           H  
ATOM    270  HE3 LYS A  19       2.577   8.973 -25.812  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19       4.663  10.246 -24.229  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19       2.988  10.344 -24.122  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19       3.832  11.292 -25.208  1.00  0.00           H  
ATOM    274  N   GLU A  20       7.546  11.551 -23.441  1.00  0.00           N  
ATOM    275  CA  GLU A  20       7.278  12.969 -23.679  1.00  0.00           C  
ATOM    276  C   GLU A  20       8.437  13.706 -24.338  1.00  0.00           C  
ATOM    277  O   GLU A  20       8.249  14.487 -25.266  1.00  0.00           O  
ATOM    278  CB  GLU A  20       6.819  13.647 -22.360  1.00  0.00           C  
ATOM    279  CG  GLU A  20       5.283  13.866 -22.246  1.00  0.00           C  
ATOM    280  CD  GLU A  20       4.426  12.710 -22.744  1.00  0.00           C  
ATOM    281  OE1 GLU A  20       3.566  12.963 -23.627  1.00  0.00           O  
ATOM    282  OE2 GLU A  20       4.608  11.546 -22.302  1.00  0.00           O  
ATOM    283  H   GLU A  20       7.416  11.233 -22.505  1.00  0.00           H  
ATOM    284  HA  GLU A  20       6.488  13.044 -24.411  1.00  0.00           H  
ATOM    285  HB2 GLU A  20       7.145  13.008 -21.513  1.00  0.00           H  
ATOM    286  HB3 GLU A  20       7.305  14.638 -22.234  1.00  0.00           H  
ATOM    287  HG2 GLU A  20       5.008  14.061 -21.187  1.00  0.00           H  
ATOM    288  HG3 GLU A  20       5.003  14.757 -22.848  1.00  0.00           H  
ATOM    289  N   LEU A  21       9.681  13.408 -23.928  1.00  0.00           N  
ATOM    290  CA  LEU A  21      10.873  13.838 -24.635  1.00  0.00           C  
ATOM    291  C   LEU A  21      11.019  13.208 -26.020  1.00  0.00           C  
ATOM    292  O   LEU A  21      11.317  13.879 -27.005  1.00  0.00           O  
ATOM    293  CB  LEU A  21      12.109  13.514 -23.746  1.00  0.00           C  
ATOM    294  CG  LEU A  21      13.455  14.178 -24.132  1.00  0.00           C  
ATOM    295  CD1 LEU A  21      14.358  14.288 -22.891  1.00  0.00           C  
ATOM    296  CD2 LEU A  21      14.223  13.438 -25.240  1.00  0.00           C  
ATOM    297  H   LEU A  21       9.817  12.832 -23.126  1.00  0.00           H  
ATOM    298  HA  LEU A  21      10.789  14.904 -24.785  1.00  0.00           H  
ATOM    299  HB2 LEU A  21      11.857  13.871 -22.724  1.00  0.00           H  
ATOM    300  HB3 LEU A  21      12.251  12.415 -23.667  1.00  0.00           H  
ATOM    301  HG  LEU A  21      13.240  15.210 -24.482  1.00  0.00           H  
ATOM    302 HD11 LEU A  21      13.850  14.869 -22.092  1.00  0.00           H  
ATOM    303 HD12 LEU A  21      15.307  14.802 -23.152  1.00  0.00           H  
ATOM    304 HD13 LEU A  21      14.599  13.276 -22.500  1.00  0.00           H  
ATOM    305 HD21 LEU A  21      14.393  12.377 -24.957  1.00  0.00           H  
ATOM    306 HD22 LEU A  21      15.210  13.920 -25.406  1.00  0.00           H  
ATOM    307 HD23 LEU A  21      13.672  13.468 -26.205  1.00  0.00           H  
ATOM    308  N   ALA A  22      10.794  11.884 -26.157  1.00  0.00           N  
ATOM    309  CA  ALA A  22      11.141  11.184 -27.377  1.00  0.00           C  
ATOM    310  C   ALA A  22      10.013  11.052 -28.389  1.00  0.00           C  
ATOM    311  O   ALA A  22      10.206  10.442 -29.434  1.00  0.00           O  
ATOM    312  CB  ALA A  22      11.677   9.778 -27.052  1.00  0.00           C  
ATOM    313  H   ALA A  22      10.527  11.327 -25.375  1.00  0.00           H  
ATOM    314  HA  ALA A  22      11.935  11.718 -27.877  1.00  0.00           H  
ATOM    315  HB1 ALA A  22      12.504   9.852 -26.315  1.00  0.00           H  
ATOM    316  HB2 ALA A  22      10.876   9.142 -26.615  1.00  0.00           H  
ATOM    317  HB3 ALA A  22      12.066   9.279 -27.965  1.00  0.00           H  
ATOM    318  N   SER A  23       8.823  11.652 -28.180  1.00  0.00           N  
ATOM    319  CA  SER A  23       7.730  11.586 -29.158  1.00  0.00           C  
ATOM    320  C   SER A  23       8.001  12.394 -30.416  1.00  0.00           C  
ATOM    321  O   SER A  23       7.325  12.230 -31.423  1.00  0.00           O  
ATOM    322  CB  SER A  23       6.332  12.004 -28.610  1.00  0.00           C  
ATOM    323  OG  SER A  23       5.626  10.876 -28.079  1.00  0.00           O  
ATOM    324  H   SER A  23       8.630  12.069 -27.296  1.00  0.00           H  
ATOM    325  HA  SER A  23       7.653  10.563 -29.496  1.00  0.00           H  
ATOM    326  HB2 SER A  23       6.463  12.777 -27.823  1.00  0.00           H  
ATOM    327  HB3 SER A  23       5.695  12.440 -29.409  1.00  0.00           H  
ATOM    328  HG  SER A  23       5.479  10.284 -28.819  1.00  0.00           H  
ATOM    329  N   THR A  24       9.023  13.267 -30.427  1.00  0.00           N  
ATOM    330  CA  THR A  24       9.515  13.863 -31.668  1.00  0.00           C  
ATOM    331  C   THR A  24      10.383  12.897 -32.484  1.00  0.00           C  
ATOM    332  O   THR A  24      10.496  13.042 -33.700  1.00  0.00           O  
ATOM    333  CB  THR A  24      10.225  15.201 -31.410  1.00  0.00           C  
ATOM    334  OG1 THR A  24      10.854  15.760 -32.558  1.00  0.00           O  
ATOM    335  CG2 THR A  24      11.302  15.062 -30.326  1.00  0.00           C  
ATOM    336  H   THR A  24       9.529  13.466 -29.591  1.00  0.00           H  
ATOM    337  HA  THR A  24       8.668  14.089 -32.299  1.00  0.00           H  
ATOM    338  HB  THR A  24       9.468  15.930 -31.049  1.00  0.00           H  
ATOM    339  HG1 THR A  24      10.257  15.652 -33.303  1.00  0.00           H  
ATOM    340 HG21 THR A  24      12.045  14.288 -30.612  1.00  0.00           H  
ATOM    341 HG22 THR A  24      10.867  14.802 -29.337  1.00  0.00           H  
ATOM    342 HG23 THR A  24      11.846  16.024 -30.209  1.00  0.00           H  
ATOM    343  N   TYR A  25      10.966  11.850 -31.859  1.00  0.00           N  
ATOM    344  CA  TYR A  25      11.938  10.981 -32.516  1.00  0.00           C  
ATOM    345  C   TYR A  25      11.436   9.554 -32.702  1.00  0.00           C  
ATOM    346  O   TYR A  25      11.701   8.924 -33.720  1.00  0.00           O  
ATOM    347  CB  TYR A  25      13.238  10.877 -31.664  1.00  0.00           C  
ATOM    348  CG  TYR A  25      13.837  12.219 -31.336  1.00  0.00           C  
ATOM    349  CD1 TYR A  25      14.059  13.187 -32.332  1.00  0.00           C  
ATOM    350  CD2 TYR A  25      14.199  12.516 -30.009  1.00  0.00           C  
ATOM    351  CE1 TYR A  25      14.605  14.436 -32.003  1.00  0.00           C  
ATOM    352  CE2 TYR A  25      14.750  13.762 -29.680  1.00  0.00           C  
ATOM    353  CZ  TYR A  25      14.947  14.722 -30.677  1.00  0.00           C  
ATOM    354  OH  TYR A  25      15.478  15.980 -30.336  1.00  0.00           O  
ATOM    355  H   TYR A  25      10.809  11.693 -30.887  1.00  0.00           H  
ATOM    356  HA  TYR A  25      12.177  11.354 -33.501  1.00  0.00           H  
ATOM    357  HB2 TYR A  25      13.021  10.356 -30.707  1.00  0.00           H  
ATOM    358  HB3 TYR A  25      14.010  10.300 -32.216  1.00  0.00           H  
ATOM    359  HD1 TYR A  25      13.795  12.981 -33.359  1.00  0.00           H  
ATOM    360  HD2 TYR A  25      14.046  11.780 -29.233  1.00  0.00           H  
ATOM    361  HE1 TYR A  25      14.748  15.175 -32.778  1.00  0.00           H  
ATOM    362  HE2 TYR A  25      15.013  13.992 -28.659  1.00  0.00           H  
ATOM    363  HH  TYR A  25      15.451  16.522 -31.128  1.00  0.00           H  
ATOM    364  N   LEU A  26      10.695   9.017 -31.712  1.00  0.00           N  
ATOM    365  CA  LEU A  26      10.174   7.657 -31.691  1.00  0.00           C  
ATOM    366  C   LEU A  26       8.650   7.701 -31.647  1.00  0.00           C  
ATOM    367  O   LEU A  26       7.979   6.707 -31.376  1.00  0.00           O  
ATOM    368  CB  LEU A  26      10.677   6.865 -30.442  1.00  0.00           C  
ATOM    369  CG  LEU A  26      12.122   6.302 -30.488  1.00  0.00           C  
ATOM    370  CD1 LEU A  26      12.338   5.368 -31.690  1.00  0.00           C  
ATOM    371  CD2 LEU A  26      13.223   7.370 -30.439  1.00  0.00           C  
ATOM    372  H   LEU A  26      10.532   9.548 -30.885  1.00  0.00           H  
ATOM    373  HA  LEU A  26      10.432   7.141 -32.605  1.00  0.00           H  
ATOM    374  HB2 LEU A  26      10.566   7.510 -29.545  1.00  0.00           H  
ATOM    375  HB3 LEU A  26      10.023   5.979 -30.298  1.00  0.00           H  
ATOM    376  HG  LEU A  26      12.238   5.684 -29.572  1.00  0.00           H  
ATOM    377 HD11 LEU A  26      12.306   5.942 -32.640  1.00  0.00           H  
ATOM    378 HD12 LEU A  26      11.552   4.584 -31.725  1.00  0.00           H  
ATOM    379 HD13 LEU A  26      13.331   4.873 -31.623  1.00  0.00           H  
ATOM    380 HD21 LEU A  26      13.255   7.929 -31.398  1.00  0.00           H  
ATOM    381 HD22 LEU A  26      14.216   6.891 -30.295  1.00  0.00           H  
ATOM    382 HD23 LEU A  26      13.046   8.085 -29.607  1.00  0.00           H  
ATOM    383  N   HIS A  27       8.066   8.884 -31.919  1.00  0.00           N  
ATOM    384  CA  HIS A  27       6.651   9.113 -32.172  1.00  0.00           C  
ATOM    385  C   HIS A  27       5.665   8.466 -31.216  1.00  0.00           C  
ATOM    386  O   HIS A  27       5.352   9.036 -30.161  1.00  0.00           O  
ATOM    387  CB  HIS A  27       6.318   8.864 -33.658  1.00  0.00           C  
ATOM    388  CG  HIS A  27       7.365   9.534 -34.499  1.00  0.00           C  
ATOM    389  ND1 HIS A  27       8.365   8.761 -35.050  1.00  0.00           N  
ATOM    390  CD2 HIS A  27       7.702  10.849 -34.559  1.00  0.00           C  
ATOM    391  CE1 HIS A  27       9.292   9.614 -35.436  1.00  0.00           C  
ATOM    392  NE2 HIS A  27       8.944  10.893 -35.154  1.00  0.00           N  
ATOM    393  H   HIS A  27       8.675   9.627 -32.184  1.00  0.00           H  
ATOM    394  HA  HIS A  27       6.502  10.172 -32.023  1.00  0.00           H  
ATOM    395  HB2 HIS A  27       6.330   7.776 -33.882  1.00  0.00           H  
ATOM    396  HB3 HIS A  27       5.323   9.280 -33.923  1.00  0.00           H  
ATOM    397  HD2 HIS A  27       7.191  11.715 -34.156  1.00  0.00           H  
ATOM    398  HE1 HIS A  27      10.254   9.330 -35.862  1.00  0.00           H  
ATOM    399  HE2 HIS A  27       9.538  11.696 -35.212  1.00  0.00           H  
TER     400      HIS A  27                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       1.858   0.412  -0.272  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.686   1.800  -0.652  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.961   2.345  -1.217  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.982   3.352  -1.920  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.107  -0.048   0.195  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.933   1.850  -1.425  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.445   2.369   0.233  1.00  0.00           H  
ATOM      8  N   ILE A   2       4.086   1.659  -0.945  1.00  0.00           N  
ATOM      9  CA  ILE A   2       5.436   2.058  -1.327  1.00  0.00           C  
ATOM     10  C   ILE A   2       5.621   2.216  -2.831  1.00  0.00           C  
ATOM     11  O   ILE A   2       6.284   3.144  -3.303  1.00  0.00           O  
ATOM     12  CB  ILE A   2       6.493   1.137  -0.710  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       7.923   1.689  -0.936  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       6.339  -0.319  -1.207  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       8.989   0.983  -0.090  1.00  0.00           C  
ATOM     16  H   ILE A   2       3.982   0.835  -0.394  1.00  0.00           H  
ATOM     17  HA  ILE A   2       5.588   3.043  -0.912  1.00  0.00           H  
ATOM     18  HB  ILE A   2       6.315   1.132   0.386  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       8.191   1.591  -2.010  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       7.930   2.770  -0.683  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       6.600  -0.405  -2.284  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       7.022  -0.989  -0.643  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       5.305  -0.698  -1.054  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       8.739   1.043   0.991  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       9.068  -0.091  -0.365  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       9.986   1.447  -0.244  1.00  0.00           H  
ATOM     27  N   GLY A   3       4.954   1.348  -3.629  1.00  0.00           N  
ATOM     28  CA  GLY A   3       4.920   1.398  -5.090  1.00  0.00           C  
ATOM     29  C   GLY A   3       4.417   2.703  -5.645  1.00  0.00           C  
ATOM     30  O   GLY A   3       4.877   3.155  -6.688  1.00  0.00           O  
ATOM     31  H   GLY A   3       4.427   0.628  -3.186  1.00  0.00           H  
ATOM     32  HA2 GLY A   3       5.922   1.248  -5.465  1.00  0.00           H  
ATOM     33  HA3 GLY A   3       4.235   0.633  -5.425  1.00  0.00           H  
ATOM     34  N   GLY A   4       3.518   3.382  -4.905  1.00  0.00           N  
ATOM     35  CA  GLY A   4       2.902   4.644  -5.296  1.00  0.00           C  
ATOM     36  C   GLY A   4       3.797   5.841  -5.133  1.00  0.00           C  
ATOM     37  O   GLY A   4       3.410   6.956  -5.473  1.00  0.00           O  
ATOM     38  H   GLY A   4       3.241   3.029  -4.014  1.00  0.00           H  
ATOM     39  HA2 GLY A   4       2.633   4.590  -6.341  1.00  0.00           H  
ATOM     40  HA3 GLY A   4       2.048   4.804  -4.654  1.00  0.00           H  
ATOM     41  N   LYS A   5       5.033   5.654  -4.632  1.00  0.00           N  
ATOM     42  CA  LYS A   5       6.030   6.706  -4.684  1.00  0.00           C  
ATOM     43  C   LYS A   5       7.333   6.247  -5.318  1.00  0.00           C  
ATOM     44  O   LYS A   5       8.001   7.040  -5.975  1.00  0.00           O  
ATOM     45  CB  LYS A   5       6.217   7.401  -3.304  1.00  0.00           C  
ATOM     46  CG  LYS A   5       6.760   6.564  -2.126  1.00  0.00           C  
ATOM     47  CD  LYS A   5       8.294   6.633  -1.983  1.00  0.00           C  
ATOM     48  CE  LYS A   5       8.855   6.048  -0.677  1.00  0.00           C  
ATOM     49  NZ  LYS A   5       8.449   6.871   0.489  1.00  0.00           N  
ATOM     50  H   LYS A   5       5.284   4.756  -4.278  1.00  0.00           H  
ATOM     51  HA  LYS A   5       5.689   7.484  -5.350  1.00  0.00           H  
ATOM     52  HB2 LYS A   5       6.843   8.309  -3.436  1.00  0.00           H  
ATOM     53  HB3 LYS A   5       5.206   7.758  -3.015  1.00  0.00           H  
ATOM     54  HG2 LYS A   5       6.293   6.986  -1.211  1.00  0.00           H  
ATOM     55  HG3 LYS A   5       6.414   5.512  -2.215  1.00  0.00           H  
ATOM     56  HD2 LYS A   5       8.746   6.079  -2.833  1.00  0.00           H  
ATOM     57  HD3 LYS A   5       8.622   7.690  -2.087  1.00  0.00           H  
ATOM     58  HE2 LYS A   5       8.483   5.012  -0.525  1.00  0.00           H  
ATOM     59  HE3 LYS A   5       9.965   6.031  -0.714  1.00  0.00           H  
ATOM     60  HZ1 LYS A   5       8.837   6.472   1.367  1.00  0.00           H  
ATOM     61  HZ2 LYS A   5       7.411   6.898   0.556  1.00  0.00           H  
ATOM     62  HZ3 LYS A   5       8.803   7.842   0.374  1.00  0.00           H  
ATOM     63  N   ILE A   6       7.735   4.956  -5.223  1.00  0.00           N  
ATOM     64  CA  ILE A   6       8.924   4.493  -5.945  1.00  0.00           C  
ATOM     65  C   ILE A   6       8.724   4.383  -7.457  1.00  0.00           C  
ATOM     66  O   ILE A   6       9.576   4.806  -8.238  1.00  0.00           O  
ATOM     67  CB  ILE A   6       9.579   3.236  -5.363  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       8.719   1.957  -5.485  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       9.953   3.544  -3.895  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       9.412   0.693  -4.962  1.00  0.00           C  
ATOM     71  H   ILE A   6       7.247   4.288  -4.666  1.00  0.00           H  
ATOM     72  HA  ILE A   6       9.674   5.262  -5.832  1.00  0.00           H  
ATOM     73  HB  ILE A   6      10.526   3.055  -5.915  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       7.774   2.108  -4.920  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       8.458   1.784  -6.551  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       9.040   3.632  -3.269  1.00  0.00           H  
ATOM     77 HG22 ILE A   6      10.584   2.730  -3.476  1.00  0.00           H  
ATOM     78 HG23 ILE A   6      10.532   4.490  -3.832  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       9.599   0.759  -3.869  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       8.779  -0.202  -5.144  1.00  0.00           H  
ATOM     81 HD13 ILE A   6      10.386   0.539  -5.475  1.00  0.00           H  
ATOM     82  N   LEU A   7       7.573   3.850  -7.932  1.00  0.00           N  
ATOM     83  CA  LEU A   7       7.270   3.764  -9.353  1.00  0.00           C  
ATOM     84  C   LEU A   7       6.958   5.125  -9.943  1.00  0.00           C  
ATOM     85  O   LEU A   7       7.354   5.431 -11.064  1.00  0.00           O  
ATOM     86  CB  LEU A   7       6.111   2.784  -9.651  1.00  0.00           C  
ATOM     87  CG  LEU A   7       6.355   1.338  -9.165  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       5.100   0.485  -9.395  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       7.572   0.681  -9.838  1.00  0.00           C  
ATOM     90  H   LEU A   7       6.853   3.534  -7.320  1.00  0.00           H  
ATOM     91  HA  LEU A   7       8.155   3.415  -9.864  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       5.183   3.162  -9.170  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       5.922   2.755 -10.746  1.00  0.00           H  
ATOM     94  HG  LEU A   7       6.539   1.366  -8.069  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       5.249  -0.546  -9.008  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       4.863   0.424 -10.479  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       4.228   0.933  -8.873  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       7.433   0.665 -10.940  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       7.680  -0.365  -9.481  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       8.507   1.229  -9.593  1.00  0.00           H  
ATOM    101  N   SER A   8       6.297   5.991  -9.153  1.00  0.00           N  
ATOM    102  CA  SER A   8       5.917   7.352  -9.508  1.00  0.00           C  
ATOM    103  C   SER A   8       7.098   8.286  -9.679  1.00  0.00           C  
ATOM    104  O   SER A   8       6.975   9.359 -10.263  1.00  0.00           O  
ATOM    105  CB  SER A   8       4.993   7.965  -8.434  1.00  0.00           C  
ATOM    106  OG  SER A   8       3.944   7.044  -8.144  1.00  0.00           O  
ATOM    107  H   SER A   8       5.905   5.678  -8.291  1.00  0.00           H  
ATOM    108  HA  SER A   8       5.384   7.314 -10.446  1.00  0.00           H  
ATOM    109  HB2 SER A   8       5.565   8.166  -7.503  1.00  0.00           H  
ATOM    110  HB3 SER A   8       4.559   8.920  -8.800  1.00  0.00           H  
ATOM    111  HG  SER A   8       3.533   7.314  -7.320  1.00  0.00           H  
ATOM    112  N   GLY A   9       8.288   7.867  -9.209  1.00  0.00           N  
ATOM    113  CA  GLY A   9       9.566   8.429  -9.615  1.00  0.00           C  
ATOM    114  C   GLY A   9      10.138   7.659 -10.780  1.00  0.00           C  
ATOM    115  O   GLY A   9      10.221   8.151 -11.903  1.00  0.00           O  
ATOM    116  H   GLY A   9       8.307   7.058  -8.626  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       9.433   9.452  -9.937  1.00  0.00           H  
ATOM    118  HA3 GLY A   9      10.251   8.334  -8.786  1.00  0.00           H  
ATOM    119  N   LEU A  10      10.586   6.413 -10.531  1.00  0.00           N  
ATOM    120  CA  LEU A  10      11.387   5.627 -11.457  1.00  0.00           C  
ATOM    121  C   LEU A  10      10.726   5.306 -12.794  1.00  0.00           C  
ATOM    122  O   LEU A  10      11.327   5.475 -13.852  1.00  0.00           O  
ATOM    123  CB  LEU A  10      11.821   4.325 -10.723  1.00  0.00           C  
ATOM    124  CG  LEU A  10      12.854   3.390 -11.410  1.00  0.00           C  
ATOM    125  CD1 LEU A  10      12.239   2.424 -12.440  1.00  0.00           C  
ATOM    126  CD2 LEU A  10      14.047   4.149 -12.011  1.00  0.00           C  
ATOM    127  H   LEU A  10      10.423   6.000  -9.638  1.00  0.00           H  
ATOM    128  HA  LEU A  10      12.264   6.213 -11.688  1.00  0.00           H  
ATOM    129  HB2 LEU A  10      12.281   4.653  -9.767  1.00  0.00           H  
ATOM    130  HB3 LEU A  10      10.920   3.736 -10.451  1.00  0.00           H  
ATOM    131  HG  LEU A  10      13.261   2.751 -10.597  1.00  0.00           H  
ATOM    132 HD11 LEU A  10      11.911   2.977 -13.346  1.00  0.00           H  
ATOM    133 HD12 LEU A  10      11.371   1.897 -11.989  1.00  0.00           H  
ATOM    134 HD13 LEU A  10      13.005   1.680 -12.746  1.00  0.00           H  
ATOM    135 HD21 LEU A  10      13.733   4.764 -12.881  1.00  0.00           H  
ATOM    136 HD22 LEU A  10      14.825   3.437 -12.358  1.00  0.00           H  
ATOM    137 HD23 LEU A  10      14.506   4.819 -11.252  1.00  0.00           H  
ATOM    138  N   LYS A  11       9.456   4.857 -12.819  1.00  0.00           N  
ATOM    139  CA  LYS A  11       8.785   4.531 -14.068  1.00  0.00           C  
ATOM    140  C   LYS A  11       8.197   5.760 -14.736  1.00  0.00           C  
ATOM    141  O   LYS A  11       8.072   5.802 -15.959  1.00  0.00           O  
ATOM    142  CB  LYS A  11       7.701   3.441 -13.867  1.00  0.00           C  
ATOM    143  CG  LYS A  11       8.275   2.017 -13.713  1.00  0.00           C  
ATOM    144  CD  LYS A  11       8.834   1.468 -15.044  1.00  0.00           C  
ATOM    145  CE  LYS A  11       9.235  -0.015 -15.039  1.00  0.00           C  
ATOM    146  NZ  LYS A  11      10.424  -0.237 -14.184  1.00  0.00           N  
ATOM    147  H   LYS A  11       8.898   4.857 -11.993  1.00  0.00           H  
ATOM    148  HA  LYS A  11       9.513   4.159 -14.773  1.00  0.00           H  
ATOM    149  HB2 LYS A  11       7.096   3.705 -12.973  1.00  0.00           H  
ATOM    150  HB3 LYS A  11       7.008   3.434 -14.736  1.00  0.00           H  
ATOM    151  HG2 LYS A  11       9.050   2.026 -12.918  1.00  0.00           H  
ATOM    152  HG3 LYS A  11       7.445   1.359 -13.378  1.00  0.00           H  
ATOM    153  HD2 LYS A  11       8.034   1.586 -15.806  1.00  0.00           H  
ATOM    154  HD3 LYS A  11       9.688   2.091 -15.384  1.00  0.00           H  
ATOM    155  HE2 LYS A  11       8.402  -0.643 -14.658  1.00  0.00           H  
ATOM    156  HE3 LYS A  11       9.489  -0.342 -16.070  1.00  0.00           H  
ATOM    157  HZ1 LYS A  11      10.203   0.037 -13.206  1.00  0.00           H  
ATOM    158  HZ2 LYS A  11      11.217   0.340 -14.530  1.00  0.00           H  
ATOM    159  HZ3 LYS A  11      10.696  -1.240 -14.209  1.00  0.00           H  
ATOM    160  N   THR A  12       7.905   6.828 -13.970  1.00  0.00           N  
ATOM    161  CA  THR A  12       7.570   8.137 -14.527  1.00  0.00           C  
ATOM    162  C   THR A  12       8.724   8.715 -15.310  1.00  0.00           C  
ATOM    163  O   THR A  12       8.551   9.178 -16.431  1.00  0.00           O  
ATOM    164  CB  THR A  12       7.172   9.152 -13.473  1.00  0.00           C  
ATOM    165  OG1 THR A  12       6.086   8.638 -12.726  1.00  0.00           O  
ATOM    166  CG2 THR A  12       6.683  10.469 -14.094  1.00  0.00           C  
ATOM    167  H   THR A  12       7.898   6.763 -12.975  1.00  0.00           H  
ATOM    168  HA  THR A  12       6.741   8.013 -15.207  1.00  0.00           H  
ATOM    169  HB  THR A  12       8.019   9.347 -12.780  1.00  0.00           H  
ATOM    170  HG1 THR A  12       6.114   9.126 -11.900  1.00  0.00           H  
ATOM    171 HG21 THR A  12       5.837  10.278 -14.788  1.00  0.00           H  
ATOM    172 HG22 THR A  12       7.493  10.987 -14.652  1.00  0.00           H  
ATOM    173 HG23 THR A  12       6.327  11.158 -13.298  1.00  0.00           H  
ATOM    174  N   ALA A  13       9.961   8.646 -14.783  1.00  0.00           N  
ATOM    175  CA  ALA A  13      11.140   9.002 -15.547  1.00  0.00           C  
ATOM    176  C   ALA A  13      11.413   8.066 -16.728  1.00  0.00           C  
ATOM    177  O   ALA A  13      11.594   8.501 -17.863  1.00  0.00           O  
ATOM    178  CB  ALA A  13      12.356   9.012 -14.600  1.00  0.00           C  
ATOM    179  H   ALA A  13      10.106   8.344 -13.844  1.00  0.00           H  
ATOM    180  HA  ALA A  13      11.000   9.994 -15.952  1.00  0.00           H  
ATOM    181  HB1 ALA A  13      12.525   8.007 -14.158  1.00  0.00           H  
ATOM    182  HB2 ALA A  13      13.275   9.327 -15.138  1.00  0.00           H  
ATOM    183  HB3 ALA A  13      12.179   9.727 -13.768  1.00  0.00           H  
ATOM    184  N   LEU A  14      11.388   6.738 -16.488  1.00  0.00           N  
ATOM    185  CA  LEU A  14      11.805   5.738 -17.458  1.00  0.00           C  
ATOM    186  C   LEU A  14      10.816   5.491 -18.590  1.00  0.00           C  
ATOM    187  O   LEU A  14      11.187   5.015 -19.662  1.00  0.00           O  
ATOM    188  CB  LEU A  14      12.086   4.410 -16.705  1.00  0.00           C  
ATOM    189  CG  LEU A  14      12.766   3.281 -17.509  1.00  0.00           C  
ATOM    190  CD1 LEU A  14      14.165   3.683 -18.000  1.00  0.00           C  
ATOM    191  CD2 LEU A  14      12.856   2.003 -16.659  1.00  0.00           C  
ATOM    192  H   LEU A  14      11.236   6.414 -15.557  1.00  0.00           H  
ATOM    193  HA  LEU A  14      12.718   6.088 -17.917  1.00  0.00           H  
ATOM    194  HB2 LEU A  14      12.749   4.648 -15.845  1.00  0.00           H  
ATOM    195  HB3 LEU A  14      11.129   4.032 -16.285  1.00  0.00           H  
ATOM    196  HG  LEU A  14      12.146   3.050 -18.402  1.00  0.00           H  
ATOM    197 HD11 LEU A  14      14.644   2.838 -18.538  1.00  0.00           H  
ATOM    198 HD12 LEU A  14      14.815   3.968 -17.145  1.00  0.00           H  
ATOM    199 HD13 LEU A  14      14.108   4.541 -18.703  1.00  0.00           H  
ATOM    200 HD21 LEU A  14      11.839   1.671 -16.362  1.00  0.00           H  
ATOM    201 HD22 LEU A  14      13.467   2.197 -15.751  1.00  0.00           H  
ATOM    202 HD23 LEU A  14      13.344   1.196 -17.245  1.00  0.00           H  
ATOM    203  N   LYS A  15       9.520   5.822 -18.421  1.00  0.00           N  
ATOM    204  CA  LYS A  15       8.572   5.646 -19.505  1.00  0.00           C  
ATOM    205  C   LYS A  15       7.685   6.848 -19.750  1.00  0.00           C  
ATOM    206  O   LYS A  15       7.300   7.062 -20.898  1.00  0.00           O  
ATOM    207  CB  LYS A  15       7.704   4.379 -19.295  1.00  0.00           C  
ATOM    208  CG  LYS A  15       6.873   3.947 -20.525  1.00  0.00           C  
ATOM    209  CD  LYS A  15       7.719   3.480 -21.733  1.00  0.00           C  
ATOM    210  CE  LYS A  15       7.416   4.187 -23.069  1.00  0.00           C  
ATOM    211  NZ  LYS A  15       7.950   5.568 -23.087  1.00  0.00           N  
ATOM    212  H   LYS A  15       9.188   6.131 -17.533  1.00  0.00           H  
ATOM    213  HA  LYS A  15       9.111   5.525 -20.433  1.00  0.00           H  
ATOM    214  HB2 LYS A  15       8.383   3.541 -19.027  1.00  0.00           H  
ATOM    215  HB3 LYS A  15       7.029   4.542 -18.428  1.00  0.00           H  
ATOM    216  HG2 LYS A  15       6.228   3.098 -20.213  1.00  0.00           H  
ATOM    217  HG3 LYS A  15       6.182   4.764 -20.821  1.00  0.00           H  
ATOM    218  HD2 LYS A  15       8.802   3.547 -21.498  1.00  0.00           H  
ATOM    219  HD3 LYS A  15       7.503   2.400 -21.881  1.00  0.00           H  
ATOM    220  HE2 LYS A  15       7.889   3.631 -23.906  1.00  0.00           H  
ATOM    221  HE3 LYS A  15       6.319   4.230 -23.242  1.00  0.00           H  
ATOM    222  HZ1 LYS A  15       7.679   6.056 -23.964  1.00  0.00           H  
ATOM    223  HZ2 LYS A  15       8.988   5.552 -23.015  1.00  0.00           H  
ATOM    224  HZ3 LYS A  15       7.575   6.108 -22.281  1.00  0.00           H  
ATOM    225  N   GLY A  16       7.384   7.690 -18.740  1.00  0.00           N  
ATOM    226  CA  GLY A  16       6.581   8.901 -18.934  1.00  0.00           C  
ATOM    227  C   GLY A  16       7.377  10.012 -19.559  1.00  0.00           C  
ATOM    228  O   GLY A  16       7.197  10.336 -20.725  1.00  0.00           O  
ATOM    229  H   GLY A  16       7.726   7.532 -17.817  1.00  0.00           H  
ATOM    230  HA2 GLY A  16       5.759   8.685 -19.600  1.00  0.00           H  
ATOM    231  HA3 GLY A  16       6.256   9.244 -17.963  1.00  0.00           H  
ATOM    232  N   ALA A  17       8.345  10.580 -18.815  1.00  0.00           N  
ATOM    233  CA  ALA A  17       9.230  11.642 -19.268  1.00  0.00           C  
ATOM    234  C   ALA A  17      10.047  11.232 -20.487  1.00  0.00           C  
ATOM    235  O   ALA A  17      10.236  11.998 -21.427  1.00  0.00           O  
ATOM    236  CB  ALA A  17      10.169  12.058 -18.119  1.00  0.00           C  
ATOM    237  H   ALA A  17       8.486  10.256 -17.883  1.00  0.00           H  
ATOM    238  HA  ALA A  17       8.620  12.482 -19.566  1.00  0.00           H  
ATOM    239  HB1 ALA A  17      10.829  11.215 -17.824  1.00  0.00           H  
ATOM    240  HB2 ALA A  17      10.806  12.915 -18.427  1.00  0.00           H  
ATOM    241  HB3 ALA A  17       9.572  12.369 -17.235  1.00  0.00           H  
ATOM    242  N   ALA A  18      10.478   9.957 -20.514  1.00  0.00           N  
ATOM    243  CA  ALA A  18      10.997   9.273 -21.678  1.00  0.00           C  
ATOM    244  C   ALA A  18      10.105   9.347 -22.920  1.00  0.00           C  
ATOM    245  O   ALA A  18      10.598   9.606 -24.011  1.00  0.00           O  
ATOM    246  CB  ALA A  18      11.312   7.810 -21.330  1.00  0.00           C  
ATOM    247  H   ALA A  18      10.431   9.418 -19.677  1.00  0.00           H  
ATOM    248  HA  ALA A  18      11.918   9.769 -21.945  1.00  0.00           H  
ATOM    249  HB1 ALA A  18      12.007   7.773 -20.463  1.00  0.00           H  
ATOM    250  HB2 ALA A  18      10.387   7.261 -21.053  1.00  0.00           H  
ATOM    251  HB3 ALA A  18      11.805   7.296 -22.182  1.00  0.00           H  
ATOM    252  N   LYS A  19       8.771   9.098 -22.821  1.00  0.00           N  
ATOM    253  CA  LYS A  19       7.874   9.296 -23.960  1.00  0.00           C  
ATOM    254  C   LYS A  19       7.842  10.745 -24.405  1.00  0.00           C  
ATOM    255  O   LYS A  19       7.969  11.023 -25.589  1.00  0.00           O  
ATOM    256  CB  LYS A  19       6.410   8.846 -23.664  1.00  0.00           C  
ATOM    257  CG  LYS A  19       5.577   8.323 -24.862  1.00  0.00           C  
ATOM    258  CD  LYS A  19       5.156   9.297 -25.994  1.00  0.00           C  
ATOM    259  CE  LYS A  19       3.998  10.281 -25.708  1.00  0.00           C  
ATOM    260  NZ  LYS A  19       4.480  11.592 -25.256  1.00  0.00           N  
ATOM    261  H   LYS A  19       8.336   9.027 -21.927  1.00  0.00           H  
ATOM    262  HA  LYS A  19       8.264   8.726 -24.791  1.00  0.00           H  
ATOM    263  HB2 LYS A  19       6.465   8.006 -22.939  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       5.856   9.646 -23.128  1.00  0.00           H  
ATOM    265  HG2 LYS A  19       6.156   7.506 -25.342  1.00  0.00           H  
ATOM    266  HG3 LYS A  19       4.647   7.869 -24.457  1.00  0.00           H  
ATOM    267  HD2 LYS A  19       6.033   9.824 -26.425  1.00  0.00           H  
ATOM    268  HD3 LYS A  19       4.776   8.645 -26.810  1.00  0.00           H  
ATOM    269  HE2 LYS A  19       3.434  10.452 -26.650  1.00  0.00           H  
ATOM    270  HE3 LYS A  19       3.302   9.871 -24.945  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19       3.738  12.318 -25.189  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19       5.231  11.968 -25.869  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19       4.809  11.550 -24.271  1.00  0.00           H  
ATOM    274  N   GLU A  20       7.716  11.710 -23.476  1.00  0.00           N  
ATOM    275  CA  GLU A  20       7.640  13.124 -23.815  1.00  0.00           C  
ATOM    276  C   GLU A  20       8.893  13.642 -24.507  1.00  0.00           C  
ATOM    277  O   GLU A  20       8.818  14.281 -25.552  1.00  0.00           O  
ATOM    278  CB  GLU A  20       7.273  13.991 -22.580  1.00  0.00           C  
ATOM    279  CG  GLU A  20       6.059  13.471 -21.758  1.00  0.00           C  
ATOM    280  CD  GLU A  20       4.953  12.906 -22.632  1.00  0.00           C  
ATOM    281  OE1 GLU A  20       4.348  13.646 -23.444  1.00  0.00           O  
ATOM    282  OE2 GLU A  20       4.768  11.658 -22.617  1.00  0.00           O  
ATOM    283  H   GLU A  20       7.542  11.483 -22.521  1.00  0.00           H  
ATOM    284  HA  GLU A  20       6.840  13.247 -24.530  1.00  0.00           H  
ATOM    285  HB2 GLU A  20       8.147  14.076 -21.900  1.00  0.00           H  
ATOM    286  HB3 GLU A  20       7.025  15.011 -22.945  1.00  0.00           H  
ATOM    287  HG2 GLU A  20       6.391  12.659 -21.075  1.00  0.00           H  
ATOM    288  HG3 GLU A  20       5.631  14.291 -21.143  1.00  0.00           H  
ATOM    289  N   LEU A  21      10.084  13.276 -23.993  1.00  0.00           N  
ATOM    290  CA  LEU A  21      11.368  13.560 -24.614  1.00  0.00           C  
ATOM    291  C   LEU A  21      11.534  12.899 -25.979  1.00  0.00           C  
ATOM    292  O   LEU A  21      11.988  13.512 -26.940  1.00  0.00           O  
ATOM    293  CB  LEU A  21      12.490  13.118 -23.631  1.00  0.00           C  
ATOM    294  CG  LEU A  21      13.956  13.507 -23.961  1.00  0.00           C  
ATOM    295  CD1 LEU A  21      14.636  12.572 -24.977  1.00  0.00           C  
ATOM    296  CD2 LEU A  21      14.103  14.976 -24.387  1.00  0.00           C  
ATOM    297  H   LEU A  21      10.111  12.773 -23.133  1.00  0.00           H  
ATOM    298  HA  LEU A  21      11.420  14.626 -24.777  1.00  0.00           H  
ATOM    299  HB2 LEU A  21      12.247  13.588 -22.654  1.00  0.00           H  
ATOM    300  HB3 LEU A  21      12.433  12.019 -23.478  1.00  0.00           H  
ATOM    301  HG  LEU A  21      14.520  13.386 -23.012  1.00  0.00           H  
ATOM    302 HD11 LEU A  21      14.505  11.509 -24.684  1.00  0.00           H  
ATOM    303 HD12 LEU A  21      15.724  12.794 -25.030  1.00  0.00           H  
ATOM    304 HD13 LEU A  21      14.217  12.718 -25.996  1.00  0.00           H  
ATOM    305 HD21 LEU A  21      15.177  15.243 -24.481  1.00  0.00           H  
ATOM    306 HD22 LEU A  21      13.633  15.652 -23.641  1.00  0.00           H  
ATOM    307 HD23 LEU A  21      13.624  15.147 -25.375  1.00  0.00           H  
ATOM    308  N   ALA A  22      11.125  11.625 -26.125  1.00  0.00           N  
ATOM    309  CA  ALA A  22      11.359  10.869 -27.336  1.00  0.00           C  
ATOM    310  C   ALA A  22      10.213  10.948 -28.336  1.00  0.00           C  
ATOM    311  O   ALA A  22      10.211  10.237 -29.338  1.00  0.00           O  
ATOM    312  CB  ALA A  22      11.603   9.392 -26.971  1.00  0.00           C  
ATOM    313  H   ALA A  22      10.745  11.121 -25.353  1.00  0.00           H  
ATOM    314  HA  ALA A  22      12.241  11.243 -27.835  1.00  0.00           H  
ATOM    315  HB1 ALA A  22      12.453   9.317 -26.258  1.00  0.00           H  
ATOM    316  HB2 ALA A  22      10.703   8.955 -26.489  1.00  0.00           H  
ATOM    317  HB3 ALA A  22      11.849   8.793 -27.874  1.00  0.00           H  
ATOM    318  N   SER A  23       9.213  11.827 -28.117  1.00  0.00           N  
ATOM    319  CA  SER A  23       7.992  11.891 -28.925  1.00  0.00           C  
ATOM    320  C   SER A  23       8.237  12.202 -30.382  1.00  0.00           C  
ATOM    321  O   SER A  23       7.641  11.581 -31.252  1.00  0.00           O  
ATOM    322  CB  SER A  23       6.960  12.920 -28.393  1.00  0.00           C  
ATOM    323  OG  SER A  23       6.412  12.465 -27.156  1.00  0.00           O  
ATOM    324  H   SER A  23       9.279  12.432 -27.327  1.00  0.00           H  
ATOM    325  HA  SER A  23       7.536  10.912 -28.909  1.00  0.00           H  
ATOM    326  HB2 SER A  23       7.445  13.910 -28.252  1.00  0.00           H  
ATOM    327  HB3 SER A  23       6.125  13.043 -29.115  1.00  0.00           H  
ATOM    328  HG  SER A  23       7.178  12.244 -26.622  1.00  0.00           H  
ATOM    329  N   THR A  24       9.154  13.137 -30.680  1.00  0.00           N  
ATOM    330  CA  THR A  24       9.445  13.567 -32.047  1.00  0.00           C  
ATOM    331  C   THR A  24      10.656  12.838 -32.604  1.00  0.00           C  
ATOM    332  O   THR A  24      11.132  13.121 -33.699  1.00  0.00           O  
ATOM    333  CB  THR A  24       9.729  15.070 -32.133  1.00  0.00           C  
ATOM    334  OG1 THR A  24       8.975  15.783 -31.161  1.00  0.00           O  
ATOM    335  CG2 THR A  24       9.294  15.621 -33.499  1.00  0.00           C  
ATOM    336  H   THR A  24       9.574  13.691 -29.965  1.00  0.00           H  
ATOM    337  HA  THR A  24       8.602  13.338 -32.683  1.00  0.00           H  
ATOM    338  HB  THR A  24      10.804  15.284 -31.953  1.00  0.00           H  
ATOM    339  HG1 THR A  24       9.159  16.711 -31.320  1.00  0.00           H  
ATOM    340 HG21 THR A  24       9.847  15.119 -34.321  1.00  0.00           H  
ATOM    341 HG22 THR A  24       9.491  16.712 -33.568  1.00  0.00           H  
ATOM    342 HG23 THR A  24       8.208  15.446 -33.657  1.00  0.00           H  
ATOM    343  N   TYR A  25      11.216  11.881 -31.838  1.00  0.00           N  
ATOM    344  CA  TYR A  25      12.397  11.131 -32.241  1.00  0.00           C  
ATOM    345  C   TYR A  25      12.066   9.678 -32.523  1.00  0.00           C  
ATOM    346  O   TYR A  25      12.599   9.071 -33.445  1.00  0.00           O  
ATOM    347  CB  TYR A  25      13.504  11.208 -31.154  1.00  0.00           C  
ATOM    348  CG  TYR A  25      13.924  12.637 -30.907  1.00  0.00           C  
ATOM    349  CD1 TYR A  25      14.312  13.475 -31.969  1.00  0.00           C  
ATOM    350  CD2 TYR A  25      13.940  13.157 -29.602  1.00  0.00           C  
ATOM    351  CE1 TYR A  25      14.680  14.808 -31.733  1.00  0.00           C  
ATOM    352  CE2 TYR A  25      14.305  14.489 -29.363  1.00  0.00           C  
ATOM    353  CZ  TYR A  25      14.673  15.313 -30.429  1.00  0.00           C  
ATOM    354  OH  TYR A  25      15.039  16.651 -30.185  1.00  0.00           O  
ATOM    355  H   TYR A  25      10.813  11.679 -30.949  1.00  0.00           H  
ATOM    356  HA  TYR A  25      12.783  11.516 -33.173  1.00  0.00           H  
ATOM    357  HB2 TYR A  25      13.137  10.769 -30.201  1.00  0.00           H  
ATOM    358  HB3 TYR A  25      14.407  10.651 -31.485  1.00  0.00           H  
ATOM    359  HD1 TYR A  25      14.319  13.100 -32.982  1.00  0.00           H  
ATOM    360  HD2 TYR A  25      13.661  12.532 -28.766  1.00  0.00           H  
ATOM    361  HE1 TYR A  25      14.965  15.436 -32.565  1.00  0.00           H  
ATOM    362  HE2 TYR A  25      14.296  14.881 -28.356  1.00  0.00           H  
ATOM    363  HH  TYR A  25      15.253  17.047 -31.033  1.00  0.00           H  
ATOM    364  N   LEU A  26      11.167   9.074 -31.723  1.00  0.00           N  
ATOM    365  CA  LEU A  26      10.756   7.687 -31.870  1.00  0.00           C  
ATOM    366  C   LEU A  26       9.323   7.625 -32.386  1.00  0.00           C  
ATOM    367  O   LEU A  26       8.716   6.558 -32.459  1.00  0.00           O  
ATOM    368  CB  LEU A  26      10.856   6.938 -30.508  1.00  0.00           C  
ATOM    369  CG  LEU A  26      12.241   6.325 -30.182  1.00  0.00           C  
ATOM    370  CD1 LEU A  26      13.399   7.336 -30.149  1.00  0.00           C  
ATOM    371  CD2 LEU A  26      12.178   5.567 -28.847  1.00  0.00           C  
ATOM    372  H   LEU A  26      10.778   9.560 -30.944  1.00  0.00           H  
ATOM    373  HA  LEU A  26      11.365   7.178 -32.602  1.00  0.00           H  
ATOM    374  HB2 LEU A  26      10.556   7.633 -29.695  1.00  0.00           H  
ATOM    375  HB3 LEU A  26      10.140   6.089 -30.500  1.00  0.00           H  
ATOM    376  HG  LEU A  26      12.471   5.587 -30.979  1.00  0.00           H  
ATOM    377 HD11 LEU A  26      13.574   7.761 -31.161  1.00  0.00           H  
ATOM    378 HD12 LEU A  26      14.337   6.837 -29.828  1.00  0.00           H  
ATOM    379 HD13 LEU A  26      13.179   8.169 -29.447  1.00  0.00           H  
ATOM    380 HD21 LEU A  26      11.954   6.270 -28.017  1.00  0.00           H  
ATOM    381 HD22 LEU A  26      13.151   5.072 -28.642  1.00  0.00           H  
ATOM    382 HD23 LEU A  26      11.386   4.788 -28.885  1.00  0.00           H  
ATOM    383  N   HIS A  27       8.742   8.776 -32.771  1.00  0.00           N  
ATOM    384  CA  HIS A  27       7.440   8.842 -33.396  1.00  0.00           C  
ATOM    385  C   HIS A  27       7.295  10.204 -34.041  1.00  0.00           C  
ATOM    386  O   HIS A  27       8.299  10.854 -34.343  1.00  0.00           O  
ATOM    387  CB  HIS A  27       6.276   8.597 -32.403  1.00  0.00           C  
ATOM    388  CG  HIS A  27       4.946   8.436 -33.071  1.00  0.00           C  
ATOM    389  ND1 HIS A  27       4.228   9.560 -33.419  1.00  0.00           N  
ATOM    390  CD2 HIS A  27       4.303   7.317 -33.494  1.00  0.00           C  
ATOM    391  CE1 HIS A  27       3.160   9.110 -34.044  1.00  0.00           C  
ATOM    392  NE2 HIS A  27       3.155   7.756 -34.118  1.00  0.00           N  
ATOM    393  H   HIS A  27       9.253   9.633 -32.752  1.00  0.00           H  
ATOM    394  HA  HIS A  27       7.410   8.108 -34.188  1.00  0.00           H  
ATOM    395  HB2 HIS A  27       6.475   7.653 -31.853  1.00  0.00           H  
ATOM    396  HB3 HIS A  27       6.221   9.421 -31.659  1.00  0.00           H  
ATOM    397  HD2 HIS A  27       4.598   6.278 -33.410  1.00  0.00           H  
ATOM    398  HE1 HIS A  27       2.377   9.740 -34.466  1.00  0.00           H  
ATOM    399  HE2 HIS A  27       2.471   7.188 -34.576  1.00  0.00           H  
TER     400      HIS A  27                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       1.913   0.247   0.008  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.968   1.670  -0.262  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.318   2.049  -0.787  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.492   3.070  -1.448  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.112  -0.116   0.477  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.239   1.900  -1.025  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.814   2.199   0.667  1.00  0.00           H  
ATOM      8  N   ILE A   2       4.326   1.198  -0.525  1.00  0.00           N  
ATOM      9  CA  ILE A   2       5.735   1.429  -0.818  1.00  0.00           C  
ATOM     10  C   ILE A   2       6.020   1.686  -2.292  1.00  0.00           C  
ATOM     11  O   ILE A   2       6.796   2.573  -2.648  1.00  0.00           O  
ATOM     12  CB  ILE A   2       6.611   0.310  -0.247  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       8.118   0.650  -0.366  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       6.264  -1.063  -0.869  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       9.022  -0.302   0.428  1.00  0.00           C  
ATOM     16  H   ILE A   2       4.090   0.372  -0.019  1.00  0.00           H  
ATOM     17  HA  ILE A   2       6.007   2.340  -0.306  1.00  0.00           H  
ATOM     18  HB  ILE A   2       6.382   0.247   0.839  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       8.422   0.632  -1.435  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       8.280   1.681   0.014  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       5.178  -1.286  -0.793  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       6.571  -1.107  -1.936  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       6.804  -1.871  -0.331  1.00  0.00           H  
ATOM     24 HD11 ILE A   2      10.083   0.022   0.365  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       8.727  -0.320   1.499  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       8.957  -1.338   0.032  1.00  0.00           H  
ATOM     27  N   GLY A   3       5.327   0.970  -3.207  1.00  0.00           N  
ATOM     28  CA  GLY A   3       5.438   1.171  -4.650  1.00  0.00           C  
ATOM     29  C   GLY A   3       5.053   2.554  -5.109  1.00  0.00           C  
ATOM     30  O   GLY A   3       5.625   3.084  -6.058  1.00  0.00           O  
ATOM     31  H   GLY A   3       4.701   0.268  -2.877  1.00  0.00           H  
ATOM     32  HA2 GLY A   3       6.468   1.012  -4.933  1.00  0.00           H  
ATOM     33  HA3 GLY A   3       4.762   0.479  -5.130  1.00  0.00           H  
ATOM     34  N   GLY A   4       4.124   3.218  -4.393  1.00  0.00           N  
ATOM     35  CA  GLY A   4       3.627   4.547  -4.734  1.00  0.00           C  
ATOM     36  C   GLY A   4       4.572   5.660  -4.369  1.00  0.00           C  
ATOM     37  O   GLY A   4       4.337   6.817  -4.702  1.00  0.00           O  
ATOM     38  H   GLY A   4       3.756   2.815  -3.559  1.00  0.00           H  
ATOM     39  HA2 GLY A   4       3.466   4.600  -5.801  1.00  0.00           H  
ATOM     40  HA3 GLY A   4       2.722   4.711  -4.169  1.00  0.00           H  
ATOM     41  N   LYS A   5       5.696   5.344  -3.699  1.00  0.00           N  
ATOM     42  CA  LYS A   5       6.744   6.312  -3.447  1.00  0.00           C  
ATOM     43  C   LYS A   5       8.068   5.904  -4.079  1.00  0.00           C  
ATOM     44  O   LYS A   5       9.111   6.474  -3.749  1.00  0.00           O  
ATOM     45  CB  LYS A   5       6.852   6.679  -1.937  1.00  0.00           C  
ATOM     46  CG  LYS A   5       7.079   5.543  -0.913  1.00  0.00           C  
ATOM     47  CD  LYS A   5       8.440   4.809  -0.915  1.00  0.00           C  
ATOM     48  CE  LYS A   5       9.660   5.558  -0.348  1.00  0.00           C  
ATOM     49  NZ  LYS A   5      10.035   6.721  -1.182  1.00  0.00           N  
ATOM     50  H   LYS A   5       5.822   4.417  -3.354  1.00  0.00           H  
ATOM     51  HA  LYS A   5       6.499   7.238  -3.946  1.00  0.00           H  
ATOM     52  HB2 LYS A   5       7.595   7.495  -1.805  1.00  0.00           H  
ATOM     53  HB3 LYS A   5       5.870   7.126  -1.673  1.00  0.00           H  
ATOM     54  HG2 LYS A   5       6.901   5.948   0.106  1.00  0.00           H  
ATOM     55  HG3 LYS A   5       6.285   4.784  -1.083  1.00  0.00           H  
ATOM     56  HD2 LYS A   5       8.306   3.915  -0.270  1.00  0.00           H  
ATOM     57  HD3 LYS A   5       8.656   4.415  -1.931  1.00  0.00           H  
ATOM     58  HE2 LYS A   5       9.458   5.915   0.685  1.00  0.00           H  
ATOM     59  HE3 LYS A   5      10.529   4.866  -0.322  1.00  0.00           H  
ATOM     60  HZ1 LYS A   5       9.439   7.534  -0.926  1.00  0.00           H  
ATOM     61  HZ2 LYS A   5       9.856   6.506  -2.184  1.00  0.00           H  
ATOM     62  HZ3 LYS A   5      11.037   6.969  -1.052  1.00  0.00           H  
ATOM     63  N   ILE A   6       8.071   4.924  -5.014  1.00  0.00           N  
ATOM     64  CA  ILE A   6       9.230   4.662  -5.872  1.00  0.00           C  
ATOM     65  C   ILE A   6       8.854   4.571  -7.347  1.00  0.00           C  
ATOM     66  O   ILE A   6       9.561   5.100  -8.205  1.00  0.00           O  
ATOM     67  CB  ILE A   6      10.030   3.408  -5.485  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       9.148   2.149  -5.309  1.00  0.00           C  
ATOM     69  CG2 ILE A   6      10.839   3.721  -4.207  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       9.950   0.865  -5.067  1.00  0.00           C  
ATOM     71  H   ILE A   6       7.236   4.405  -5.180  1.00  0.00           H  
ATOM     72  HA  ILE A   6       9.907   5.502  -5.822  1.00  0.00           H  
ATOM     73  HB  ILE A   6      10.772   3.196  -6.285  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       8.457   2.306  -4.454  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       8.530   1.996  -6.220  1.00  0.00           H  
ATOM     76 HG21 ILE A   6      11.425   4.656  -4.334  1.00  0.00           H  
ATOM     77 HG22 ILE A   6      10.156   3.833  -3.338  1.00  0.00           H  
ATOM     78 HG23 ILE A   6      11.551   2.897  -3.986  1.00  0.00           H  
ATOM     79 HD11 ILE A   6      10.679   0.695  -5.889  1.00  0.00           H  
ATOM     80 HD12 ILE A   6      10.510   0.917  -4.109  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       9.272  -0.014  -5.017  1.00  0.00           H  
ATOM     82  N   LEU A   7       7.696   3.978  -7.716  1.00  0.00           N  
ATOM     83  CA  LEU A   7       7.303   3.833  -9.111  1.00  0.00           C  
ATOM     84  C   LEU A   7       6.797   5.140  -9.681  1.00  0.00           C  
ATOM     85  O   LEU A   7       6.896   5.395 -10.877  1.00  0.00           O  
ATOM     86  CB  LEU A   7       6.220   2.742  -9.289  1.00  0.00           C  
ATOM     87  CG  LEU A   7       6.658   1.329  -8.842  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       5.479   0.352  -8.950  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       7.861   0.799  -9.639  1.00  0.00           C  
ATOM     90  H   LEU A   7       7.071   3.567  -7.057  1.00  0.00           H  
ATOM     91  HA  LEU A   7       8.172   3.561  -9.693  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       5.320   3.029  -8.704  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       5.919   2.688 -10.357  1.00  0.00           H  
ATOM     94  HG  LEU A   7       6.950   1.376  -7.771  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       5.141   0.264 -10.005  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       4.622   0.708  -8.338  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       5.773  -0.657  -8.589  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       7.620   0.767 -10.724  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       8.111  -0.231  -9.306  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       8.758   1.435  -9.486  1.00  0.00           H  
ATOM    101  N   SER A   8       6.348   6.040  -8.792  1.00  0.00           N  
ATOM    102  CA  SER A   8       5.911   7.394  -9.087  1.00  0.00           C  
ATOM    103  C   SER A   8       7.048   8.311  -9.484  1.00  0.00           C  
ATOM    104  O   SER A   8       6.821   9.405  -9.993  1.00  0.00           O  
ATOM    105  CB  SER A   8       5.201   8.015  -7.864  1.00  0.00           C  
ATOM    106  OG  SER A   8       4.216   7.098  -7.391  1.00  0.00           O  
ATOM    107  H   SER A   8       6.170   5.754  -7.854  1.00  0.00           H  
ATOM    108  HA  SER A   8       5.216   7.353  -9.912  1.00  0.00           H  
ATOM    109  HB2 SER A   8       5.931   8.209  -7.049  1.00  0.00           H  
ATOM    110  HB3 SER A   8       4.716   8.974  -8.144  1.00  0.00           H  
ATOM    111  HG  SER A   8       4.005   7.333  -6.485  1.00  0.00           H  
ATOM    112  N   GLY A   9       8.312   7.877  -9.286  1.00  0.00           N  
ATOM    113  CA  GLY A   9       9.453   8.478  -9.968  1.00  0.00           C  
ATOM    114  C   GLY A   9       9.940   7.606 -11.096  1.00  0.00           C  
ATOM    115  O   GLY A   9      10.116   8.067 -12.219  1.00  0.00           O  
ATOM    116  H   GLY A   9       8.460   7.020  -8.799  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       9.186   9.434 -10.395  1.00  0.00           H  
ATOM    118  HA3 GLY A   9      10.258   8.558  -9.252  1.00  0.00           H  
ATOM    119  N   LEU A  10      10.153   6.299 -10.841  1.00  0.00           N  
ATOM    120  CA  LEU A  10      10.773   5.384 -11.791  1.00  0.00           C  
ATOM    121  C   LEU A  10       9.979   5.132 -13.069  1.00  0.00           C  
ATOM    122  O   LEU A  10      10.506   5.202 -14.178  1.00  0.00           O  
ATOM    123  CB  LEU A  10      11.067   4.049 -11.053  1.00  0.00           C  
ATOM    124  CG  LEU A  10      11.967   3.026 -11.785  1.00  0.00           C  
ATOM    125  CD1 LEU A  10      12.726   2.174 -10.755  1.00  0.00           C  
ATOM    126  CD2 LEU A  10      11.197   2.088 -12.732  1.00  0.00           C  
ATOM    127  H   LEU A  10       9.988   5.931  -9.929  1.00  0.00           H  
ATOM    128  HA  LEU A  10      11.711   5.821 -12.098  1.00  0.00           H  
ATOM    129  HB2 LEU A  10      11.593   4.328 -10.115  1.00  0.00           H  
ATOM    130  HB3 LEU A  10      10.119   3.556 -10.750  1.00  0.00           H  
ATOM    131  HG  LEU A  10      12.723   3.586 -12.375  1.00  0.00           H  
ATOM    132 HD11 LEU A  10      12.016   1.596 -10.125  1.00  0.00           H  
ATOM    133 HD12 LEU A  10      13.341   2.820 -10.092  1.00  0.00           H  
ATOM    134 HD13 LEU A  10      13.406   1.460 -11.267  1.00  0.00           H  
ATOM    135 HD21 LEU A  10      10.402   1.550 -12.173  1.00  0.00           H  
ATOM    136 HD22 LEU A  10      11.897   1.340 -13.163  1.00  0.00           H  
ATOM    137 HD23 LEU A  10      10.739   2.652 -13.572  1.00  0.00           H  
ATOM    138  N   LYS A  11       8.664   4.855 -12.969  1.00  0.00           N  
ATOM    139  CA  LYS A  11       7.848   4.589 -14.138  1.00  0.00           C  
ATOM    140  C   LYS A  11       7.302   5.872 -14.730  1.00  0.00           C  
ATOM    141  O   LYS A  11       7.031   5.936 -15.925  1.00  0.00           O  
ATOM    142  CB  LYS A  11       6.693   3.607 -13.815  1.00  0.00           C  
ATOM    143  CG  LYS A  11       7.160   2.165 -13.525  1.00  0.00           C  
ATOM    144  CD  LYS A  11       7.731   1.452 -14.770  1.00  0.00           C  
ATOM    145  CE  LYS A  11       8.088  -0.021 -14.528  1.00  0.00           C  
ATOM    146  NZ  LYS A  11       8.586  -0.649 -15.777  1.00  0.00           N  
ATOM    147  H   LYS A  11       8.190   4.896 -12.093  1.00  0.00           H  
ATOM    148  HA  LYS A  11       8.461   4.154 -14.914  1.00  0.00           H  
ATOM    149  HB2 LYS A  11       6.135   3.995 -12.936  1.00  0.00           H  
ATOM    150  HB3 LYS A  11       5.981   3.575 -14.667  1.00  0.00           H  
ATOM    151  HG2 LYS A  11       7.916   2.182 -12.711  1.00  0.00           H  
ATOM    152  HG3 LYS A  11       6.282   1.594 -13.154  1.00  0.00           H  
ATOM    153  HD2 LYS A  11       6.972   1.527 -15.577  1.00  0.00           H  
ATOM    154  HD3 LYS A  11       8.639   2.001 -15.102  1.00  0.00           H  
ATOM    155  HE2 LYS A  11       8.882  -0.104 -13.755  1.00  0.00           H  
ATOM    156  HE3 LYS A  11       7.192  -0.584 -14.190  1.00  0.00           H  
ATOM    157  HZ1 LYS A  11       8.841  -1.643 -15.604  1.00  0.00           H  
ATOM    158  HZ2 LYS A  11       9.424  -0.140 -16.122  1.00  0.00           H  
ATOM    159  HZ3 LYS A  11       7.847  -0.615 -16.508  1.00  0.00           H  
ATOM    160  N   THR A  12       7.208   6.948 -13.928  1.00  0.00           N  
ATOM    161  CA  THR A  12       6.931   8.303 -14.403  1.00  0.00           C  
ATOM    162  C   THR A  12       8.033   8.824 -15.297  1.00  0.00           C  
ATOM    163  O   THR A  12       7.779   9.405 -16.346  1.00  0.00           O  
ATOM    164  CB  THR A  12       6.739   9.290 -13.267  1.00  0.00           C  
ATOM    165  OG1 THR A  12       5.743   8.792 -12.392  1.00  0.00           O  
ATOM    166  CG2 THR A  12       6.236  10.650 -13.770  1.00  0.00           C  
ATOM    167  H   THR A  12       7.305   6.854 -12.940  1.00  0.00           H  
ATOM    168  HA  THR A  12       6.023   8.273 -14.987  1.00  0.00           H  
ATOM    169  HB  THR A  12       7.683   9.416 -12.695  1.00  0.00           H  
ATOM    170  HG1 THR A  12       5.869   9.276 -11.573  1.00  0.00           H  
ATOM    171 HG21 THR A  12       6.983  11.144 -14.428  1.00  0.00           H  
ATOM    172 HG22 THR A  12       6.036  11.328 -12.913  1.00  0.00           H  
ATOM    173 HG23 THR A  12       5.291  10.525 -14.340  1.00  0.00           H  
ATOM    174  N   ALA A  13       9.312   8.596 -14.939  1.00  0.00           N  
ATOM    175  CA  ALA A  13      10.421   8.865 -15.830  1.00  0.00           C  
ATOM    176  C   ALA A  13      10.425   7.981 -17.077  1.00  0.00           C  
ATOM    177  O   ALA A  13      10.570   8.466 -18.196  1.00  0.00           O  
ATOM    178  CB  ALA A  13      11.742   8.681 -15.059  1.00  0.00           C  
ATOM    179  H   ALA A  13       9.547   8.222 -14.045  1.00  0.00           H  
ATOM    180  HA  ALA A  13      10.346   9.889 -16.166  1.00  0.00           H  
ATOM    181  HB1 ALA A  13      11.847   7.637 -14.693  1.00  0.00           H  
ATOM    182  HB2 ALA A  13      12.614   8.924 -15.702  1.00  0.00           H  
ATOM    183  HB3 ALA A  13      11.761   9.357 -14.177  1.00  0.00           H  
ATOM    184  N   LEU A  14      10.227   6.656 -16.905  1.00  0.00           N  
ATOM    185  CA  LEU A  14      10.256   5.692 -17.994  1.00  0.00           C  
ATOM    186  C   LEU A  14       9.133   5.819 -19.022  1.00  0.00           C  
ATOM    187  O   LEU A  14       9.375   5.766 -20.223  1.00  0.00           O  
ATOM    188  CB  LEU A  14      10.252   4.256 -17.410  1.00  0.00           C  
ATOM    189  CG  LEU A  14      10.539   3.126 -18.423  1.00  0.00           C  
ATOM    190  CD1 LEU A  14      11.969   3.199 -18.979  1.00  0.00           C  
ATOM    191  CD2 LEU A  14      10.295   1.753 -17.777  1.00  0.00           C  
ATOM    192  H   LEU A  14      10.149   6.289 -15.982  1.00  0.00           H  
ATOM    193  HA  LEU A  14      11.177   5.855 -18.534  1.00  0.00           H  
ATOM    194  HB2 LEU A  14      11.024   4.208 -16.613  1.00  0.00           H  
ATOM    195  HB3 LEU A  14       9.266   4.073 -16.932  1.00  0.00           H  
ATOM    196  HG  LEU A  14       9.838   3.225 -19.280  1.00  0.00           H  
ATOM    197 HD11 LEU A  14      12.159   2.356 -19.677  1.00  0.00           H  
ATOM    198 HD12 LEU A  14      12.716   3.151 -18.157  1.00  0.00           H  
ATOM    199 HD13 LEU A  14      12.127   4.143 -19.544  1.00  0.00           H  
ATOM    200 HD21 LEU A  14       9.234   1.684 -17.453  1.00  0.00           H  
ATOM    201 HD22 LEU A  14      10.972   1.627 -16.905  1.00  0.00           H  
ATOM    202 HD23 LEU A  14      10.505   0.952 -18.517  1.00  0.00           H  
ATOM    203  N   LYS A  15       7.862   5.991 -18.597  1.00  0.00           N  
ATOM    204  CA  LYS A  15       6.788   6.261 -19.540  1.00  0.00           C  
ATOM    205  C   LYS A  15       6.728   7.727 -19.887  1.00  0.00           C  
ATOM    206  O   LYS A  15       6.666   8.082 -21.060  1.00  0.00           O  
ATOM    207  CB  LYS A  15       5.389   5.821 -19.002  1.00  0.00           C  
ATOM    208  CG  LYS A  15       4.141   6.451 -19.685  1.00  0.00           C  
ATOM    209  CD  LYS A  15       4.013   6.226 -21.211  1.00  0.00           C  
ATOM    210  CE  LYS A  15       3.327   7.375 -21.986  1.00  0.00           C  
ATOM    211  NZ  LYS A  15       4.164   8.580 -21.974  1.00  0.00           N  
ATOM    212  H   LYS A  15       7.639   6.009 -17.625  1.00  0.00           H  
ATOM    213  HA  LYS A  15       6.977   5.737 -20.465  1.00  0.00           H  
ATOM    214  HB2 LYS A  15       5.325   4.714 -19.072  1.00  0.00           H  
ATOM    215  HB3 LYS A  15       5.338   6.085 -17.924  1.00  0.00           H  
ATOM    216  HG2 LYS A  15       3.229   6.049 -19.194  1.00  0.00           H  
ATOM    217  HG3 LYS A  15       4.142   7.541 -19.471  1.00  0.00           H  
ATOM    218  HD2 LYS A  15       5.016   6.065 -21.659  1.00  0.00           H  
ATOM    219  HD3 LYS A  15       3.438   5.289 -21.378  1.00  0.00           H  
ATOM    220  HE2 LYS A  15       3.185   7.073 -23.046  1.00  0.00           H  
ATOM    221  HE3 LYS A  15       2.337   7.624 -21.546  1.00  0.00           H  
ATOM    222  HZ1 LYS A  15       5.154   8.386 -21.724  1.00  0.00           H  
ATOM    223  HZ2 LYS A  15       3.847   9.346 -21.347  1.00  0.00           H  
ATOM    224  HZ3 LYS A  15       4.196   9.116 -22.865  1.00  0.00           H  
ATOM    225  N   GLY A  16       6.713   8.622 -18.885  1.00  0.00           N  
ATOM    226  CA  GLY A  16       6.341  10.015 -19.085  1.00  0.00           C  
ATOM    227  C   GLY A  16       7.457  10.801 -19.678  1.00  0.00           C  
ATOM    228  O   GLY A  16       7.439  11.138 -20.855  1.00  0.00           O  
ATOM    229  H   GLY A  16       6.913   8.352 -17.947  1.00  0.00           H  
ATOM    230  HA2 GLY A  16       5.511  10.077 -19.772  1.00  0.00           H  
ATOM    231  HA3 GLY A  16       6.117  10.446 -18.120  1.00  0.00           H  
ATOM    232  N   ALA A  17       8.493  11.094 -18.876  1.00  0.00           N  
ATOM    233  CA  ALA A  17       9.581  11.950 -19.297  1.00  0.00           C  
ATOM    234  C   ALA A  17      10.323  11.445 -20.531  1.00  0.00           C  
ATOM    235  O   ALA A  17      10.594  12.209 -21.452  1.00  0.00           O  
ATOM    236  CB  ALA A  17      10.574  12.140 -18.133  1.00  0.00           C  
ATOM    237  H   ALA A  17       8.510  10.738 -17.944  1.00  0.00           H  
ATOM    238  HA  ALA A  17       9.161  12.908 -19.566  1.00  0.00           H  
ATOM    239  HB1 ALA A  17      10.042  12.532 -17.240  1.00  0.00           H  
ATOM    240  HB2 ALA A  17      11.057  11.176 -17.867  1.00  0.00           H  
ATOM    241  HB3 ALA A  17      11.367  12.867 -18.413  1.00  0.00           H  
ATOM    242  N   ALA A  18      10.630  10.134 -20.601  1.00  0.00           N  
ATOM    243  CA  ALA A  18      11.282   9.557 -21.755  1.00  0.00           C  
ATOM    244  C   ALA A  18      10.472   9.578 -23.052  1.00  0.00           C  
ATOM    245  O   ALA A  18      10.976  10.016 -24.083  1.00  0.00           O  
ATOM    246  CB  ALA A  18      11.697   8.110 -21.428  1.00  0.00           C  
ATOM    247  H   ALA A  18      10.438   9.524 -19.836  1.00  0.00           H  
ATOM    248  HA  ALA A  18      12.174  10.134 -21.949  1.00  0.00           H  
ATOM    249  HB1 ALA A  18      12.284   7.668 -22.261  1.00  0.00           H  
ATOM    250  HB2 ALA A  18      12.322   8.094 -20.510  1.00  0.00           H  
ATOM    251  HB3 ALA A  18      10.802   7.477 -21.248  1.00  0.00           H  
ATOM    252  N   LYS A  19       9.189   9.142 -23.057  1.00  0.00           N  
ATOM    253  CA  LYS A  19       8.399   9.157 -24.284  1.00  0.00           C  
ATOM    254  C   LYS A  19       7.936  10.545 -24.686  1.00  0.00           C  
ATOM    255  O   LYS A  19       7.976  10.882 -25.866  1.00  0.00           O  
ATOM    256  CB  LYS A  19       7.214   8.151 -24.290  1.00  0.00           C  
ATOM    257  CG  LYS A  19       6.277   8.208 -25.524  1.00  0.00           C  
ATOM    258  CD  LYS A  19       6.963   8.077 -26.904  1.00  0.00           C  
ATOM    259  CE  LYS A  19       6.176   8.789 -28.017  1.00  0.00           C  
ATOM    260  NZ  LYS A  19       7.023   8.999 -29.203  1.00  0.00           N  
ATOM    261  H   LYS A  19       8.740   8.838 -22.220  1.00  0.00           H  
ATOM    262  HA  LYS A  19       9.059   8.843 -25.079  1.00  0.00           H  
ATOM    263  HB2 LYS A  19       7.625   7.125 -24.181  1.00  0.00           H  
ATOM    264  HB3 LYS A  19       6.586   8.366 -23.398  1.00  0.00           H  
ATOM    265  HG2 LYS A  19       5.489   7.430 -25.431  1.00  0.00           H  
ATOM    266  HG3 LYS A  19       5.758   9.189 -25.485  1.00  0.00           H  
ATOM    267  HD2 LYS A  19       7.964   8.557 -26.852  1.00  0.00           H  
ATOM    268  HD3 LYS A  19       7.124   7.007 -27.155  1.00  0.00           H  
ATOM    269  HE2 LYS A  19       5.282   8.200 -28.314  1.00  0.00           H  
ATOM    270  HE3 LYS A  19       5.848   9.789 -27.661  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19       7.338   8.098 -29.617  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19       7.881   9.536 -28.965  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19       6.526   9.515 -29.957  1.00  0.00           H  
ATOM    274  N   GLU A  20       7.508  11.402 -23.742  1.00  0.00           N  
ATOM    275  CA  GLU A  20       7.070  12.747 -24.070  1.00  0.00           C  
ATOM    276  C   GLU A  20       8.217  13.617 -24.593  1.00  0.00           C  
ATOM    277  O   GLU A  20       8.044  14.384 -25.540  1.00  0.00           O  
ATOM    278  CB  GLU A  20       6.277  13.402 -22.910  1.00  0.00           C  
ATOM    279  CG  GLU A  20       4.776  12.974 -22.824  1.00  0.00           C  
ATOM    280  CD  GLU A  20       4.480  11.504 -22.554  1.00  0.00           C  
ATOM    281  OE1 GLU A  20       4.571  10.658 -23.488  1.00  0.00           O  
ATOM    282  OE2 GLU A  20       4.092  11.154 -21.402  1.00  0.00           O  
ATOM    283  H   GLU A  20       7.416  11.140 -22.785  1.00  0.00           H  
ATOM    284  HA  GLU A  20       6.377  12.666 -24.894  1.00  0.00           H  
ATOM    285  HB2 GLU A  20       6.789  13.206 -21.944  1.00  0.00           H  
ATOM    286  HB3 GLU A  20       6.269  14.503 -23.062  1.00  0.00           H  
ATOM    287  HG2 GLU A  20       4.296  13.555 -22.007  1.00  0.00           H  
ATOM    288  HG3 GLU A  20       4.266  13.239 -23.775  1.00  0.00           H  
ATOM    289  N   LEU A  21       9.451  13.479 -24.052  1.00  0.00           N  
ATOM    290  CA  LEU A  21      10.642  14.057 -24.670  1.00  0.00           C  
ATOM    291  C   LEU A  21      10.944  13.460 -26.044  1.00  0.00           C  
ATOM    292  O   LEU A  21      11.208  14.163 -27.019  1.00  0.00           O  
ATOM    293  CB  LEU A  21      11.872  13.872 -23.747  1.00  0.00           C  
ATOM    294  CG  LEU A  21      13.191  14.515 -24.235  1.00  0.00           C  
ATOM    295  CD1 LEU A  21      13.074  16.041 -24.392  1.00  0.00           C  
ATOM    296  CD2 LEU A  21      14.332  14.169 -23.265  1.00  0.00           C  
ATOM    297  H   LEU A  21       9.598  12.905 -23.251  1.00  0.00           H  
ATOM    298  HA  LEU A  21      10.456  15.110 -24.818  1.00  0.00           H  
ATOM    299  HB2 LEU A  21      11.623  14.305 -22.755  1.00  0.00           H  
ATOM    300  HB3 LEU A  21      12.041  12.786 -23.590  1.00  0.00           H  
ATOM    301  HG  LEU A  21      13.452  14.083 -25.225  1.00  0.00           H  
ATOM    302 HD11 LEU A  21      14.053  16.475 -24.688  1.00  0.00           H  
ATOM    303 HD12 LEU A  21      12.759  16.505 -23.433  1.00  0.00           H  
ATOM    304 HD13 LEU A  21      12.331  16.301 -25.177  1.00  0.00           H  
ATOM    305 HD21 LEU A  21      14.119  14.586 -22.258  1.00  0.00           H  
ATOM    306 HD22 LEU A  21      15.291  14.594 -23.631  1.00  0.00           H  
ATOM    307 HD23 LEU A  21      14.442  13.068 -23.176  1.00  0.00           H  
ATOM    308  N   ALA A  22      10.846  12.124 -26.184  1.00  0.00           N  
ATOM    309  CA  ALA A  22      11.024  11.434 -27.442  1.00  0.00           C  
ATOM    310  C   ALA A  22       9.741  11.357 -28.267  1.00  0.00           C  
ATOM    311  O   ALA A  22       9.472  10.352 -28.932  1.00  0.00           O  
ATOM    312  CB  ALA A  22      11.569  10.017 -27.185  1.00  0.00           C  
ATOM    313  H   ALA A  22      10.656  11.548 -25.393  1.00  0.00           H  
ATOM    314  HA  ALA A  22      11.751  11.972 -28.033  1.00  0.00           H  
ATOM    315  HB1 ALA A  22      10.833   9.412 -26.613  1.00  0.00           H  
ATOM    316  HB2 ALA A  22      11.794   9.498 -28.141  1.00  0.00           H  
ATOM    317  HB3 ALA A  22      12.503  10.075 -26.587  1.00  0.00           H  
ATOM    318  N   SER A  23       8.901  12.421 -28.253  1.00  0.00           N  
ATOM    319  CA  SER A  23       7.598  12.434 -28.917  1.00  0.00           C  
ATOM    320  C   SER A  23       7.700  12.195 -30.404  1.00  0.00           C  
ATOM    321  O   SER A  23       7.104  11.255 -30.927  1.00  0.00           O  
ATOM    322  CB  SER A  23       6.815  13.758 -28.724  1.00  0.00           C  
ATOM    323  OG  SER A  23       6.217  13.797 -27.433  1.00  0.00           O  
ATOM    324  H   SER A  23       9.124  13.196 -27.666  1.00  0.00           H  
ATOM    325  HA  SER A  23       6.999  11.637 -28.501  1.00  0.00           H  
ATOM    326  HB2 SER A  23       7.480  14.637 -28.867  1.00  0.00           H  
ATOM    327  HB3 SER A  23       5.983  13.832 -29.456  1.00  0.00           H  
ATOM    328  HG  SER A  23       6.881  14.081 -26.800  1.00  0.00           H  
ATOM    329  N   THR A  24       8.536  12.990 -31.094  1.00  0.00           N  
ATOM    330  CA  THR A  24       8.847  12.807 -32.504  1.00  0.00           C  
ATOM    331  C   THR A  24       9.806  11.661 -32.742  1.00  0.00           C  
ATOM    332  O   THR A  24       9.619  10.843 -33.634  1.00  0.00           O  
ATOM    333  CB  THR A  24       9.487  14.054 -33.113  1.00  0.00           C  
ATOM    334  OG1 THR A  24       8.778  15.210 -32.698  1.00  0.00           O  
ATOM    335  CG2 THR A  24       9.413  14.007 -34.645  1.00  0.00           C  
ATOM    336  H   THR A  24       8.919  13.812 -30.679  1.00  0.00           H  
ATOM    337  HA  THR A  24       7.930  12.591 -33.032  1.00  0.00           H  
ATOM    338  HB  THR A  24      10.541  14.167 -32.783  1.00  0.00           H  
ATOM    339  HG1 THR A  24       9.169  15.950 -33.169  1.00  0.00           H  
ATOM    340 HG21 THR A  24       9.857  14.924 -35.089  1.00  0.00           H  
ATOM    341 HG22 THR A  24       8.356  13.934 -34.979  1.00  0.00           H  
ATOM    342 HG23 THR A  24       9.966  13.130 -35.046  1.00  0.00           H  
ATOM    343  N   TYR A  25      10.885  11.603 -31.936  1.00  0.00           N  
ATOM    344  CA  TYR A  25      12.073  10.803 -32.202  1.00  0.00           C  
ATOM    345  C   TYR A  25      11.888   9.296 -32.141  1.00  0.00           C  
ATOM    346  O   TYR A  25      12.393   8.568 -32.989  1.00  0.00           O  
ATOM    347  CB  TYR A  25      13.235  11.236 -31.264  1.00  0.00           C  
ATOM    348  CG  TYR A  25      13.408  12.735 -31.313  1.00  0.00           C  
ATOM    349  CD1 TYR A  25      13.648  13.391 -32.535  1.00  0.00           C  
ATOM    350  CD2 TYR A  25      13.276  13.509 -30.147  1.00  0.00           C  
ATOM    351  CE1 TYR A  25      13.711  14.790 -32.593  1.00  0.00           C  
ATOM    352  CE2 TYR A  25      13.337  14.908 -30.202  1.00  0.00           C  
ATOM    353  CZ  TYR A  25      13.546  15.547 -31.429  1.00  0.00           C  
ATOM    354  OH  TYR A  25      13.590  16.951 -31.503  1.00  0.00           O  
ATOM    355  H   TYR A  25      10.973  12.258 -31.190  1.00  0.00           H  
ATOM    356  HA  TYR A  25      12.363  11.003 -33.223  1.00  0.00           H  
ATOM    357  HB2 TYR A  25      13.025  10.932 -30.217  1.00  0.00           H  
ATOM    358  HB3 TYR A  25      14.191  10.771 -31.589  1.00  0.00           H  
ATOM    359  HD1 TYR A  25      13.769  12.819 -33.443  1.00  0.00           H  
ATOM    360  HD2 TYR A  25      13.118  13.029 -29.192  1.00  0.00           H  
ATOM    361  HE1 TYR A  25      13.885  15.291 -33.534  1.00  0.00           H  
ATOM    362  HE2 TYR A  25      13.214  15.483 -29.297  1.00  0.00           H  
ATOM    363  HH  TYR A  25      13.519  17.294 -30.609  1.00  0.00           H  
ATOM    364  N   LEU A  26      11.148   8.791 -31.136  1.00  0.00           N  
ATOM    365  CA  LEU A  26      10.783   7.386 -31.048  1.00  0.00           C  
ATOM    366  C   LEU A  26       9.293   7.324 -31.319  1.00  0.00           C  
ATOM    367  O   LEU A  26       8.485   7.121 -30.413  1.00  0.00           O  
ATOM    368  CB  LEU A  26      11.112   6.758 -29.662  1.00  0.00           C  
ATOM    369  CG  LEU A  26      12.574   6.280 -29.454  1.00  0.00           C  
ATOM    370  CD1 LEU A  26      12.949   5.148 -30.425  1.00  0.00           C  
ATOM    371  CD2 LEU A  26      13.626   7.398 -29.519  1.00  0.00           C  
ATOM    372  H   LEU A  26      10.749   9.401 -30.455  1.00  0.00           H  
ATOM    373  HA  LEU A  26      11.259   6.814 -31.831  1.00  0.00           H  
ATOM    374  HB2 LEU A  26      10.846   7.486 -28.866  1.00  0.00           H  
ATOM    375  HB3 LEU A  26      10.477   5.859 -29.515  1.00  0.00           H  
ATOM    376  HG  LEU A  26      12.619   5.855 -28.429  1.00  0.00           H  
ATOM    377 HD11 LEU A  26      13.948   4.737 -30.167  1.00  0.00           H  
ATOM    378 HD12 LEU A  26      12.994   5.525 -31.469  1.00  0.00           H  
ATOM    379 HD13 LEU A  26      12.205   4.325 -30.375  1.00  0.00           H  
ATOM    380 HD21 LEU A  26      14.627   6.994 -29.257  1.00  0.00           H  
ATOM    381 HD22 LEU A  26      13.382   8.218 -28.810  1.00  0.00           H  
ATOM    382 HD23 LEU A  26      13.689   7.814 -30.547  1.00  0.00           H  
ATOM    383  N   HIS A  27       8.911   7.566 -32.587  1.00  0.00           N  
ATOM    384  CA  HIS A  27       7.607   7.931 -33.123  1.00  0.00           C  
ATOM    385  C   HIS A  27       6.390   7.293 -32.476  1.00  0.00           C  
ATOM    386  O   HIS A  27       5.822   7.840 -31.525  1.00  0.00           O  
ATOM    387  CB  HIS A  27       7.563   7.644 -34.648  1.00  0.00           C  
ATOM    388  CG  HIS A  27       8.808   8.078 -35.367  1.00  0.00           C  
ATOM    389  ND1 HIS A  27       9.937   7.286 -35.270  1.00  0.00           N  
ATOM    390  CD2 HIS A  27       9.079   9.198 -36.086  1.00  0.00           C  
ATOM    391  CE1 HIS A  27      10.875   7.941 -35.921  1.00  0.00           C  
ATOM    392  NE2 HIS A  27      10.409   9.104 -36.438  1.00  0.00           N  
ATOM    393  H   HIS A  27       9.614   7.595 -33.293  1.00  0.00           H  
ATOM    394  HA  HIS A  27       7.515   8.997 -32.978  1.00  0.00           H  
ATOM    395  HB2 HIS A  27       7.463   6.553 -34.833  1.00  0.00           H  
ATOM    396  HB3 HIS A  27       6.696   8.162 -35.112  1.00  0.00           H  
ATOM    397  HD2 HIS A  27       8.440  10.037 -36.330  1.00  0.00           H  
ATOM    398  HE1 HIS A  27      11.909   7.610 -36.017  1.00  0.00           H  
ATOM    399  HE2 HIS A  27      10.941   9.786 -36.941  1.00  0.00           H  
TER     400      HIS A  27                                                      
ENDMDL                                                                          
MASTER      130    0    0    2    0    0    0    6  189    1    0    3          
END