HEADER    ANTIMICROBIAL PROTEIN                   12-MAY-18   6GIL              
TITLE     NMR STRUCTURE OF TEMPORIN B IN SDS MICELLES                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TEMPORIN-B;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: TEMPORIN B IS AN ANTIMICROBIAL PEPTIDE DERIVED FROM   
COMPND   6 RANA TEMPORARIA                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: RANA TEMPORARIA;                                
SOURCE   4 ORGANISM_COMMON: EUROPEAN COMMON FROG;                               
SOURCE   5 ORGANISM_TAXID: 8407                                                 
KEYWDS    AMP, TEMPORIN B, ANTIMICROBIAL PROTEIN                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    G.MANZO,J.A.MASON                                                     
REVDAT   5   14-JUN-23 6GIL    1       REMARK                                   
REVDAT   4   08-MAY-19 6GIL    1       REMARK                                   
REVDAT   3   13-FEB-19 6GIL    1       JRNL                                     
REVDAT   2   12-SEP-18 6GIL    1       REMARK                                   
REVDAT   1   13-JUN-18 6GIL    0                                                
JRNL        AUTH   G.MANZO,P.M.FERGUSON,V.B.GUSTILO,C.K.HIND,M.CLIFFORD,        
JRNL        AUTH 2 T.T.BUI,A.F.DRAKE,R.A.ATKINSON,J.M.SUTTON,G.BATONI,          
JRNL        AUTH 3 C.D.LORENZ,D.A.PHOENIX,A.J.MASON                             
JRNL        TITL   MINOR SEQUENCE MODIFICATIONS IN TEMPORIN B CAUSE DRASTIC     
JRNL        TITL 2 CHANGES IN ANTIBACTERIAL POTENCY AND SELECTIVITY BY          
JRNL        TITL 3 FUNDAMENTALLY ALTERING MEMBRANE ACTIVITY.                    
JRNL        REF    SCI REP                       V.   9  1385 2019              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   30718667                                                     
JRNL        DOI    10.1038/S41598-018-37630-3                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYNAMO, DYNAMO                                       
REMARK   3   AUTHORS     : DELAGLIO AND KUSZEWSKI (DYNAMO), DELAGLIO AND        
REMARK   3                 KUSZEWSKI (DYNAMO)                                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6GIL COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 13-MAY-18.                  
REMARK 100 THE DEPOSITION ID IS D_1200010002.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.00                               
REMARK 210  IONIC STRENGTH                 : NO SALTS                           
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 100 MM U-98% 2H DEUTERATED         
REMARK 210  SODIUM DODECYL SULPHATE, 2 MM TEMPORIN B, 0.05 % W/W 2H 3-          
REMARK 210  (TRIMETHYLSILYL)PROPIONIC-2,2,3,3-D4 ACID, 90% H2O/10% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CARA 1.9.1.2, TOPSPIN, NMRPIPE     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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: 1440 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 LEU A   2      -51.65   -179.57                                   
REMARK 500  1 VAL A   5       98.18     57.07                                   
REMARK 500  1 ASN A   7      -20.11   -148.69                                   
REMARK 500  1 LEU A   8       49.60   -172.44                                   
REMARK 500  1 LEU A  12       -1.72     68.71                                   
REMARK 500  2 PRO A   3      -36.74    -37.69                                   
REMARK 500  2 ILE A   4       34.83    -77.29                                   
REMARK 500  2 VAL A   5       99.44     33.37                                   
REMARK 500  2 ASN A   7       37.78   -158.87                                   
REMARK 500  2 LEU A   8       56.43     82.36                                   
REMARK 500  2 LYS A  10       -7.18     66.34                                   
REMARK 500  2 SER A  11      -70.59    -64.43                                   
REMARK 500  3 ILE A   4      -71.25    -83.81                                   
REMARK 500  3 ASN A   7      -31.11   -148.95                                   
REMARK 500  3 LEU A   8       47.11   -168.96                                   
REMARK 500  3 LYS A  10     -124.53     53.58                                   
REMARK 500  3 LEU A  12      -77.91     59.41                                   
REMARK 500  4 ILE A   4      -73.73    -61.10                                   
REMARK 500  4 VAL A   5     -126.57    -74.74                                   
REMARK 500  4 ASN A   7       36.02   -172.94                                   
REMARK 500  4 LEU A   8       64.45     84.07                                   
REMARK 500  4 LYS A  10      171.16     54.94                                   
REMARK 500  4 SER A  11      -10.44   -165.31                                   
REMARK 500  5 PRO A   3      -35.05    -37.98                                   
REMARK 500  5 ILE A   4     -100.93    -95.37                                   
REMARK 500  5 ASN A   7       36.68   -147.38                                   
REMARK 500  5 LEU A   8       63.25     93.74                                   
REMARK 500  5 LYS A  10      160.25    -40.99                                   
REMARK 500  5 SER A  11      -65.35     75.20                                   
REMARK 500  6 VAL A   5      112.28   -173.00                                   
REMARK 500  6 ASN A   7      -22.41   -155.07                                   
REMARK 500  6 LEU A   8       50.40   -165.32                                   
REMARK 500  6 LYS A  10      163.36     56.56                                   
REMARK 500  6 SER A  11      -31.85   -153.39                                   
REMARK 500  7 VAL A   5      115.78   -172.40                                   
REMARK 500  7 ASN A   7      -15.37   -164.81                                   
REMARK 500  7 LEU A   8       49.02   -170.24                                   
REMARK 500  7 SER A  11       90.72     49.97                                   
REMARK 500  8 ILE A   4      -70.23    -93.11                                   
REMARK 500  8 VAL A   5      126.17   -172.96                                   
REMARK 500  8 ASN A   7      -26.27   -156.05                                   
REMARK 500  8 LEU A   8       55.34   -173.18                                   
REMARK 500  9 PRO A   3       33.76    -77.30                                   
REMARK 500  9 ILE A   4      -48.25   -144.36                                   
REMARK 500  9 VAL A   5       48.38   -154.31                                   
REMARK 500  9 ASN A   7       51.02    -94.41                                   
REMARK 500  9 LEU A   8       74.43     66.46                                   
REMARK 500  9 LYS A  10     -123.91     61.15                                   
REMARK 500  9 SER A  11       81.16     48.95                                   
REMARK 500  9 LEU A  12       -8.43    -58.72                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     120 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34274   RELATED DB: BMRB                                 
REMARK 900 NMR STRUCTURE OF TEMPORIN B IN SDS MICELLES                          
DBREF  6GIL A    1    13  PDB    6GIL     6GIL             1     13             
SEQRES   1 A   13  LEU LEU PRO ILE VAL GLY ASN LEU LEU LYS SER LEU LEU          
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   LEU A   1      30.032   9.050  -0.819  1.00  0.00           N  
ATOM      2  CA  LEU A   1      29.299   9.506  -1.996  1.00  0.00           C  
ATOM      3  C   LEU A   1      28.096   8.597  -2.248  1.00  0.00           C  
ATOM      4  O   LEU A   1      27.098   9.019  -2.832  1.00  0.00           O  
ATOM      5  CB  LEU A   1      30.227   9.504  -3.223  1.00  0.00           C  
ATOM      6  CG  LEU A   1      31.147  10.734  -3.197  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      31.919  10.787  -1.871  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      32.136  10.646  -4.363  1.00  0.00           C  
ATOM      9  H1  LEU A   1      29.492   8.300  -0.344  1.00  0.00           H  
ATOM     10  H2  LEU A   1      30.169   9.848  -0.165  1.00  0.00           H  
ATOM     11  H3  LEU A   1      30.956   8.675  -1.110  1.00  0.00           H  
ATOM     12  HA  LEU A   1      28.941  10.521  -1.820  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      30.835   8.600  -3.212  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      29.630   9.526  -4.136  1.00  0.00           H  
ATOM     15  HG  LEU A   1      30.545  11.637  -3.299  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      32.303   9.796  -1.631  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      31.253  11.122  -1.076  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      32.751  11.486  -1.960  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      32.671  11.592  -4.459  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      31.593  10.441  -5.286  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      32.849   9.844  -4.175  1.00  0.00           H  
ATOM     22  N   LEU A   2      28.201   7.351  -1.798  1.00  0.00           N  
ATOM     23  CA  LEU A   2      27.119   6.384  -1.970  1.00  0.00           C  
ATOM     24  C   LEU A   2      27.511   5.036  -1.346  1.00  0.00           C  
ATOM     25  O   LEU A   2      26.756   4.479  -0.550  1.00  0.00           O  
ATOM     26  CB  LEU A   2      26.776   6.223  -3.485  1.00  0.00           C  
ATOM     27  CG  LEU A   2      25.343   6.712  -3.797  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      25.182   6.902  -5.309  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      24.323   5.673  -3.311  1.00  0.00           C  
ATOM     30  H   LEU A   2      29.052   7.066  -1.315  1.00  0.00           H  
ATOM     31  HA  LEU A   2      26.247   6.760  -1.435  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      27.484   6.809  -4.071  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      26.862   5.173  -3.782  1.00  0.00           H  
ATOM     34  HG  LEU A   2      25.164   7.663  -3.296  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      24.137   7.113  -5.539  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      25.490   5.992  -5.824  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      25.802   7.735  -5.639  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      24.551   5.386  -2.286  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      24.367   4.792  -3.952  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      23.322   6.102  -3.353  1.00  0.00           H  
ATOM     41  N   PRO A   3      28.694   4.488  -1.696  1.00  0.00           N  
ATOM     42  CA  PRO A   3      29.151   3.203  -1.152  1.00  0.00           C  
ATOM     43  C   PRO A   3      29.845   3.374   0.200  1.00  0.00           C  
ATOM     44  O   PRO A   3      29.510   2.695   1.171  1.00  0.00           O  
ATOM     45  CB  PRO A   3      30.120   2.701  -2.227  1.00  0.00           C  
ATOM     46  CG  PRO A   3      30.747   3.947  -2.775  1.00  0.00           C  
ATOM     47  CD  PRO A   3      29.684   5.056  -2.639  1.00  0.00           C  
ATOM     48  HA  PRO A   3      28.316   2.512  -1.062  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      30.876   2.041  -1.788  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      29.574   2.178  -3.014  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      31.641   4.202  -2.195  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      31.012   3.812  -3.825  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      30.131   5.965  -2.231  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      29.215   5.260  -3.600  1.00  0.00           H  
ATOM     55  N   ILE A   4      30.812   4.288   0.254  1.00  0.00           N  
ATOM     56  CA  ILE A   4      31.549   4.548   1.490  1.00  0.00           C  
ATOM     57  C   ILE A   4      30.765   5.502   2.387  1.00  0.00           C  
ATOM     58  O   ILE A   4      31.327   6.124   3.288  1.00  0.00           O  
ATOM     59  CB  ILE A   4      32.929   5.172   1.191  1.00  0.00           C  
ATOM     60  CG1 ILE A   4      32.750   6.427   0.320  1.00  0.00           C  
ATOM     61  CG2 ILE A   4      33.805   4.155   0.449  1.00  0.00           C  
ATOM     62  CD1 ILE A   4      34.111   7.084   0.056  1.00  0.00           C  
ATOM     63  H   ILE A   4      31.042   4.820  -0.584  1.00  0.00           H  
ATOM     64  HA  ILE A   4      31.698   3.608   2.024  1.00  0.00           H  
ATOM     65  HB  ILE A   4      33.412   5.447   2.129  1.00  0.00           H  
ATOM     66 HG12 ILE A   4      32.295   6.146  -0.630  1.00  0.00           H  
ATOM     67 HG13 ILE A   4      32.102   7.137   0.834  1.00  0.00           H  
ATOM     68 HG21 ILE A   4      33.750   3.189   0.951  1.00  0.00           H  
ATOM     69 HG22 ILE A   4      34.839   4.500   0.446  1.00  0.00           H  
ATOM     70 HG23 ILE A   4      33.453   4.050  -0.577  1.00  0.00           H  
ATOM     71 HD11 ILE A   4      34.635   6.536  -0.726  1.00  0.00           H  
ATOM     72 HD12 ILE A   4      34.709   7.076   0.969  1.00  0.00           H  
ATOM     73 HD13 ILE A   4      33.959   8.114  -0.266  1.00  0.00           H  
ATOM     74  N   VAL A   5      29.466   5.616   2.129  1.00  0.00           N  
ATOM     75  CA  VAL A   5      28.614   6.501   2.917  1.00  0.00           C  
ATOM     76  C   VAL A   5      29.147   7.929   2.873  1.00  0.00           C  
ATOM     77  O   VAL A   5      30.065   8.283   3.613  1.00  0.00           O  
ATOM     78  CB  VAL A   5      28.550   6.042   4.386  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      27.511   6.877   5.139  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      28.152   4.565   4.441  1.00  0.00           C  
ATOM     81  H   VAL A   5      29.057   5.077   1.366  1.00  0.00           H  
ATOM     82  HA  VAL A   5      27.608   6.485   2.501  1.00  0.00           H  
ATOM     83  HB  VAL A   5      29.527   6.174   4.851  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      27.857   7.908   5.212  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      27.373   6.468   6.140  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      26.563   6.849   4.601  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      27.165   4.437   3.996  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      28.129   4.233   5.479  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      28.880   3.972   3.887  1.00  0.00           H  
ATOM     90  N   GLY A   6      28.566   8.747   2.000  1.00  0.00           N  
ATOM     91  CA  GLY A   6      28.989  10.129   1.866  1.00  0.00           C  
ATOM     92  C   GLY A   6      28.524  10.979   3.031  1.00  0.00           C  
ATOM     93  O   GLY A   6      29.329  11.415   3.854  1.00  0.00           O  
ATOM     94  H   GLY A   6      27.809   8.396   1.412  1.00  0.00           H  
ATOM     95  HA2 GLY A   6      30.078  10.163   1.814  1.00  0.00           H  
ATOM     96  HA3 GLY A   6      28.578  10.538   0.943  1.00  0.00           H  
ATOM     97  N   ASN A   7      27.215  11.211   3.103  1.00  0.00           N  
ATOM     98  CA  ASN A   7      26.634  12.013   4.183  1.00  0.00           C  
ATOM     99  C   ASN A   7      25.229  11.515   4.492  1.00  0.00           C  
ATOM    100  O   ASN A   7      24.687  11.761   5.570  1.00  0.00           O  
ATOM    101  CB  ASN A   7      26.578  13.486   3.770  1.00  0.00           C  
ATOM    102  CG  ASN A   7      27.999  14.029   3.613  1.00  0.00           C  
ATOM    103  OD1 ASN A   7      28.729  13.612   2.736  1.00  0.00           O  
ATOM    104  ND2 ASN A   7      28.426  14.951   4.432  1.00  0.00           N  
ATOM    105  H   ASN A   7      26.598  10.816   2.387  1.00  0.00           H  
ATOM    106  HA  ASN A   7      27.247  11.920   5.081  1.00  0.00           H  
ATOM    107  HB2 ASN A   7      26.047  13.577   2.822  1.00  0.00           H  
ATOM    108  HB3 ASN A   7      26.055  14.058   4.536  1.00  0.00           H  
ATOM    109 HD21 ASN A   7      27.813  15.303   5.167  1.00  0.00           H  
ATOM    110 HD22 ASN A   7      29.372  15.320   4.336  1.00  0.00           H  
ATOM    111  N   LEU A   8      24.656  10.807   3.530  1.00  0.00           N  
ATOM    112  CA  LEU A   8      23.317  10.254   3.673  1.00  0.00           C  
ATOM    113  C   LEU A   8      23.025   9.346   2.486  1.00  0.00           C  
ATOM    114  O   LEU A   8      21.991   9.472   1.830  1.00  0.00           O  
ATOM    115  CB  LEU A   8      22.281  11.388   3.736  1.00  0.00           C  
ATOM    116  CG  LEU A   8      20.912  10.847   4.225  1.00  0.00           C  
ATOM    117  CD1 LEU A   8      20.865  10.793   5.760  1.00  0.00           C  
ATOM    118  CD2 LEU A   8      19.786  11.766   3.733  1.00  0.00           C  
ATOM    119  H   LEU A   8      25.170  10.640   2.665  1.00  0.00           H  
ATOM    120  HA  LEU A   8      23.270   9.670   4.589  1.00  0.00           H  
ATOM    121  HB2 LEU A   8      22.638  12.162   4.417  1.00  0.00           H  
ATOM    122  HB3 LEU A   8      22.168  11.818   2.739  1.00  0.00           H  
ATOM    123  HG  LEU A   8      20.752   9.843   3.828  1.00  0.00           H  
ATOM    124 HD11 LEU A   8      19.856  10.533   6.079  1.00  0.00           H  
ATOM    125 HD12 LEU A   8      21.132  11.767   6.170  1.00  0.00           H  
ATOM    126 HD13 LEU A   8      21.562  10.041   6.125  1.00  0.00           H  
ATOM    127 HD21 LEU A   8      19.957  12.777   4.101  1.00  0.00           H  
ATOM    128 HD22 LEU A   8      18.830  11.400   4.107  1.00  0.00           H  
ATOM    129 HD23 LEU A   8      19.772  11.773   2.643  1.00  0.00           H  
ATOM    130  N   LEU A   9      23.960   8.444   2.205  1.00  0.00           N  
ATOM    131  CA  LEU A   9      23.813   7.530   1.082  1.00  0.00           C  
ATOM    132  C   LEU A   9      23.712   8.321  -0.218  1.00  0.00           C  
ATOM    133  O   LEU A   9      23.081   7.879  -1.179  1.00  0.00           O  
ATOM    134  CB  LEU A   9      22.563   6.657   1.263  1.00  0.00           C  
ATOM    135  CG  LEU A   9      22.479   6.140   2.706  1.00  0.00           C  
ATOM    136  CD1 LEU A   9      21.316   5.150   2.817  1.00  0.00           C  
ATOM    137  CD2 LEU A   9      23.790   5.438   3.091  1.00  0.00           C  
ATOM    138  H   LEU A   9      24.804   8.402   2.777  1.00  0.00           H  
ATOM    139  HA  LEU A   9      24.689   6.884   1.032  1.00  0.00           H  
ATOM    140  HB2 LEU A   9      21.672   7.246   1.040  1.00  0.00           H  
ATOM    141  HB3 LEU A   9      22.614   5.809   0.580  1.00  0.00           H  
ATOM    142  HG  LEU A   9      22.302   6.978   3.381  1.00  0.00           H  
ATOM    143 HD11 LEU A   9      21.564   4.237   2.276  1.00  0.00           H  
ATOM    144 HD12 LEU A   9      20.418   5.594   2.389  1.00  0.00           H  
ATOM    145 HD13 LEU A   9      21.140   4.913   3.866  1.00  0.00           H  
ATOM    146 HD21 LEU A   9      23.637   4.846   3.995  1.00  0.00           H  
ATOM    147 HD22 LEU A   9      24.561   6.186   3.278  1.00  0.00           H  
ATOM    148 HD23 LEU A   9      24.108   4.784   2.279  1.00  0.00           H  
ATOM    149  N   LYS A  10      24.338   9.496  -0.240  1.00  0.00           N  
ATOM    150  CA  LYS A  10      24.308  10.341  -1.429  1.00  0.00           C  
ATOM    151  C   LYS A  10      25.325  11.476  -1.305  1.00  0.00           C  
ATOM    152  O   LYS A  10      25.738  11.835  -0.202  1.00  0.00           O  
ATOM    153  CB  LYS A  10      22.891  10.911  -1.621  1.00  0.00           C  
ATOM    154  CG  LYS A  10      22.672  11.317  -3.086  1.00  0.00           C  
ATOM    155  CD  LYS A  10      21.383  12.139  -3.211  1.00  0.00           C  
ATOM    156  CE  LYS A  10      20.175  11.297  -2.777  1.00  0.00           C  
ATOM    157  NZ  LYS A  10      18.929  11.904  -3.326  1.00  0.00           N  
ATOM    158  H   LYS A  10      24.847   9.812   0.591  1.00  0.00           H  
ATOM    159  HA  LYS A  10      24.567   9.731  -2.295  1.00  0.00           H  
ATOM    160  HB2 LYS A  10      22.162  10.148  -1.348  1.00  0.00           H  
ATOM    161  HB3 LYS A  10      22.755  11.783  -0.980  1.00  0.00           H  
ATOM    162  HG2 LYS A  10      23.516  11.914  -3.428  1.00  0.00           H  
ATOM    163  HG3 LYS A  10      22.589  10.421  -3.701  1.00  0.00           H  
ATOM    164  HD2 LYS A  10      21.456  13.022  -2.576  1.00  0.00           H  
ATOM    165  HD3 LYS A  10      21.252  12.449  -4.247  1.00  0.00           H  
ATOM    166  HE2 LYS A  10      20.277  10.279  -3.156  1.00  0.00           H  
ATOM    167  HE3 LYS A  10      20.117  11.276  -1.689  1.00  0.00           H  
ATOM    168  HZ1 LYS A  10      18.850  12.888  -3.002  1.00  0.00           H  
ATOM    169  HZ2 LYS A  10      18.104  11.362  -2.994  1.00  0.00           H  
ATOM    170  HZ3 LYS A  10      18.962  11.885  -4.365  1.00  0.00           H  
ATOM    171  N   SER A  11      25.724  12.031  -2.443  1.00  0.00           N  
ATOM    172  CA  SER A  11      26.695  13.120  -2.457  1.00  0.00           C  
ATOM    173  C   SER A  11      26.259  14.247  -1.524  1.00  0.00           C  
ATOM    174  O   SER A  11      26.986  14.614  -0.602  1.00  0.00           O  
ATOM    175  CB  SER A  11      26.847  13.663  -3.878  1.00  0.00           C  
ATOM    176  OG  SER A  11      25.562  13.973  -4.401  1.00  0.00           O  
ATOM    177  H   SER A  11      25.346  11.687  -3.325  1.00  0.00           H  
ATOM    178  HA  SER A  11      27.659  12.739  -2.123  1.00  0.00           H  
ATOM    179  HB2 SER A  11      27.453  14.565  -3.862  1.00  0.00           H  
ATOM    180  HB3 SER A  11      27.334  12.911  -4.502  1.00  0.00           H  
ATOM    181  HG  SER A  11      25.530  14.917  -4.570  1.00  0.00           H  
ATOM    182  N   LEU A  12      25.072  14.794  -1.777  1.00  0.00           N  
ATOM    183  CA  LEU A  12      24.542  15.886  -0.963  1.00  0.00           C  
ATOM    184  C   LEU A  12      25.361  17.160  -1.184  1.00  0.00           C  
ATOM    185  O   LEU A  12      25.059  18.211  -0.618  1.00  0.00           O  
ATOM    186  CB  LEU A  12      24.559  15.493   0.532  1.00  0.00           C  
ATOM    187  CG  LEU A  12      23.520  16.325   1.331  1.00  0.00           C  
ATOM    188  CD1 LEU A  12      22.127  15.681   1.245  1.00  0.00           C  
ATOM    189  CD2 LEU A  12      23.935  16.396   2.807  1.00  0.00           C  
ATOM    190  H   LEU A  12      24.520  14.446  -2.562  1.00  0.00           H  
ATOM    191  HA  LEU A  12      23.516  16.077  -1.269  1.00  0.00           H  
ATOM    192  HB2 LEU A  12      24.328  14.430   0.622  1.00  0.00           H  
ATOM    193  HB3 LEU A  12      25.556  15.672   0.939  1.00  0.00           H  
ATOM    194  HG  LEU A  12      23.472  17.337   0.925  1.00  0.00           H  
ATOM    195 HD11 LEU A  12      22.184  14.640   1.562  1.00  0.00           H  
ATOM    196 HD12 LEU A  12      21.760  15.730   0.222  1.00  0.00           H  
ATOM    197 HD13 LEU A  12      21.441  16.218   1.900  1.00  0.00           H  
ATOM    198 HD21 LEU A  12      23.179  16.941   3.371  1.00  0.00           H  
ATOM    199 HD22 LEU A  12      24.893  16.911   2.890  1.00  0.00           H  
ATOM    200 HD23 LEU A  12      24.030  15.387   3.207  1.00  0.00           H  
ATOM    201  N   LEU A  13      26.395  17.058  -2.014  1.00  0.00           N  
ATOM    202  CA  LEU A  13      27.245  18.208  -2.305  1.00  0.00           C  
ATOM    203  C   LEU A  13      26.507  19.198  -3.200  1.00  0.00           C  
ATOM    204  O   LEU A  13      27.073  20.203  -3.631  1.00  0.00           O  
ATOM    205  CB  LEU A  13      28.533  17.753  -3.004  1.00  0.00           C  
ATOM    206  CG  LEU A  13      29.257  16.686  -2.162  1.00  0.00           C  
ATOM    207  CD1 LEU A  13      30.320  15.995  -3.023  1.00  0.00           C  
ATOM    208  CD2 LEU A  13      29.936  17.331  -0.941  1.00  0.00           C  
ATOM    209  H   LEU A  13      26.595  16.161  -2.457  1.00  0.00           H  
ATOM    210  HA  LEU A  13      27.503  18.705  -1.373  1.00  0.00           H  
ATOM    211  HB2 LEU A  13      28.276  17.333  -3.978  1.00  0.00           H  
ATOM    212  HB3 LEU A  13      29.188  18.612  -3.148  1.00  0.00           H  
ATOM    213  HG  LEU A  13      28.536  15.942  -1.824  1.00  0.00           H  
ATOM    214 HD11 LEU A  13      31.052  16.730  -3.357  1.00  0.00           H  
ATOM    215 HD12 LEU A  13      29.844  15.535  -3.889  1.00  0.00           H  
ATOM    216 HD13 LEU A  13      30.822  15.226  -2.434  1.00  0.00           H  
ATOM    217 HD21 LEU A  13      30.477  18.225  -1.247  1.00  0.00           H  
ATOM    218 HD22 LEU A  13      30.636  16.621  -0.497  1.00  0.00           H  
ATOM    219 HD23 LEU A  13      29.183  17.597  -0.201  1.00  0.00           H  
TER     220      LEU A  13                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1      27.465   8.399  -0.749  1.00  0.00           N  
ATOM      2  CA  LEU A   1      27.456   7.660  -2.007  1.00  0.00           C  
ATOM      3  C   LEU A   1      28.245   6.360  -1.861  1.00  0.00           C  
ATOM      4  O   LEU A   1      27.727   5.276  -2.126  1.00  0.00           O  
ATOM      5  CB  LEU A   1      28.062   8.532  -3.119  1.00  0.00           C  
ATOM      6  CG  LEU A   1      28.256   7.724  -4.416  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      26.955   7.001  -4.798  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      28.658   8.683  -5.542  1.00  0.00           C  
ATOM      9  H1  LEU A   1      27.938   7.833  -0.017  1.00  0.00           H  
ATOM     10  H2  LEU A   1      26.486   8.597  -0.457  1.00  0.00           H  
ATOM     11  H3  LEU A   1      27.977   9.294  -0.876  1.00  0.00           H  
ATOM     12  HA  LEU A   1      26.424   7.424  -2.264  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      27.396   9.372  -3.318  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      29.028   8.913  -2.788  1.00  0.00           H  
ATOM     15  HG  LEU A   1      29.048   6.990  -4.272  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      26.997   6.695  -5.844  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      26.106   7.669  -4.651  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      26.834   6.116  -4.172  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      28.840   8.116  -6.455  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      29.566   9.216  -5.259  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      27.855   9.399  -5.713  1.00  0.00           H  
ATOM     22  N   LEU A   2      29.500   6.477  -1.437  1.00  0.00           N  
ATOM     23  CA  LEU A   2      30.348   5.305  -1.259  1.00  0.00           C  
ATOM     24  C   LEU A   2      29.850   4.473  -0.069  1.00  0.00           C  
ATOM     25  O   LEU A   2      29.322   5.033   0.892  1.00  0.00           O  
ATOM     26  CB  LEU A   2      31.799   5.740  -1.006  1.00  0.00           C  
ATOM     27  CG  LEU A   2      32.227   6.802  -2.030  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      33.635   7.291  -1.680  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      32.230   6.203  -3.445  1.00  0.00           C  
ATOM     30  H   LEU A   2      29.875   7.404  -1.231  1.00  0.00           H  
ATOM     31  HA  LEU A   2      30.308   4.710  -2.165  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      31.880   6.156  -0.002  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      32.455   4.874  -1.091  1.00  0.00           H  
ATOM     34  HG  LEU A   2      31.536   7.645  -1.991  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      33.893   8.140  -2.314  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      34.351   6.486  -1.844  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      33.666   7.597  -0.634  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      31.206   6.121  -3.807  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      32.688   5.214  -3.424  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      32.796   6.850  -4.116  1.00  0.00           H  
ATOM     41  N   PRO A   3      30.010   3.129  -0.099  1.00  0.00           N  
ATOM     42  CA  PRO A   3      29.568   2.261   1.006  1.00  0.00           C  
ATOM     43  C   PRO A   3      29.800   2.900   2.378  1.00  0.00           C  
ATOM     44  O   PRO A   3      28.994   2.735   3.294  1.00  0.00           O  
ATOM     45  CB  PRO A   3      30.426   1.004   0.826  1.00  0.00           C  
ATOM     46  CG  PRO A   3      30.620   0.894  -0.654  1.00  0.00           C  
ATOM     47  CD  PRO A   3      30.622   2.337  -1.191  1.00  0.00           C  
ATOM     48  HA  PRO A   3      28.519   2.004   0.883  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      31.389   1.124   1.333  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      29.904   0.124   1.208  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      31.571   0.399  -0.876  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      29.796   0.334  -1.103  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      31.643   2.675  -1.385  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      30.016   2.411  -2.095  1.00  0.00           H  
ATOM     55  N   ILE A   4      30.908   3.623   2.508  1.00  0.00           N  
ATOM     56  CA  ILE A   4      31.243   4.279   3.770  1.00  0.00           C  
ATOM     57  C   ILE A   4      30.411   5.545   3.961  1.00  0.00           C  
ATOM     58  O   ILE A   4      30.895   6.527   4.523  1.00  0.00           O  
ATOM     59  CB  ILE A   4      32.738   4.661   3.816  1.00  0.00           C  
ATOM     60  CG1 ILE A   4      33.096   5.481   2.566  1.00  0.00           C  
ATOM     61  CG2 ILE A   4      33.594   3.389   3.858  1.00  0.00           C  
ATOM     62  CD1 ILE A   4      34.555   5.952   2.642  1.00  0.00           C  
ATOM     63  H   ILE A   4      31.538   3.720   1.712  1.00  0.00           H  
ATOM     64  HA  ILE A   4      31.030   3.596   4.593  1.00  0.00           H  
ATOM     65  HB  ILE A   4      32.931   5.254   4.710  1.00  0.00           H  
ATOM     66 HG12 ILE A   4      32.963   4.863   1.679  1.00  0.00           H  
ATOM     67 HG13 ILE A   4      32.443   6.350   2.502  1.00  0.00           H  
ATOM     68 HG21 ILE A   4      34.620   3.651   4.113  1.00  0.00           H  
ATOM     69 HG22 ILE A   4      33.575   2.905   2.881  1.00  0.00           H  
ATOM     70 HG23 ILE A   4      33.200   2.705   4.609  1.00  0.00           H  
ATOM     71 HD11 ILE A   4      34.783   6.290   3.654  1.00  0.00           H  
ATOM     72 HD12 ILE A   4      34.706   6.775   1.943  1.00  0.00           H  
ATOM     73 HD13 ILE A   4      35.217   5.128   2.377  1.00  0.00           H  
ATOM     74  N   VAL A   5      29.160   5.505   3.490  1.00  0.00           N  
ATOM     75  CA  VAL A   5      28.235   6.645   3.599  1.00  0.00           C  
ATOM     76  C   VAL A   5      28.969   7.989   3.504  1.00  0.00           C  
ATOM     77  O   VAL A   5      29.541   8.472   4.482  1.00  0.00           O  
ATOM     78  CB  VAL A   5      27.430   6.586   4.929  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      26.297   5.560   4.803  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      28.345   6.164   6.084  1.00  0.00           C  
ATOM     81  H   VAL A   5      28.834   4.651   3.037  1.00  0.00           H  
ATOM     82  HA  VAL A   5      27.530   6.590   2.768  1.00  0.00           H  
ATOM     83  HB  VAL A   5      26.999   7.566   5.144  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      25.819   5.425   5.774  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      26.704   4.608   4.463  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      25.561   5.918   4.084  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      28.699   5.148   5.916  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      27.786   6.201   7.019  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      29.195   6.841   6.146  1.00  0.00           H  
ATOM     90  N   GLY A   6      28.936   8.592   2.320  1.00  0.00           N  
ATOM     91  CA  GLY A   6      29.591   9.872   2.114  1.00  0.00           C  
ATOM     92  C   GLY A   6      28.829  10.997   2.784  1.00  0.00           C  
ATOM     93  O   GLY A   6      29.413  11.868   3.427  1.00  0.00           O  
ATOM     94  H   GLY A   6      28.435   8.151   1.547  1.00  0.00           H  
ATOM     95  HA2 GLY A   6      30.598   9.830   2.528  1.00  0.00           H  
ATOM     96  HA3 GLY A   6      29.653  10.072   1.044  1.00  0.00           H  
ATOM     97  N   ASN A   7      27.510  10.962   2.633  1.00  0.00           N  
ATOM     98  CA  ASN A   7      26.639  11.969   3.226  1.00  0.00           C  
ATOM     99  C   ASN A   7      25.232  11.403   3.336  1.00  0.00           C  
ATOM    100  O   ASN A   7      24.246  12.102   3.110  1.00  0.00           O  
ATOM    101  CB  ASN A   7      26.625  13.232   2.364  1.00  0.00           C  
ATOM    102  CG  ASN A   7      25.848  14.335   3.085  1.00  0.00           C  
ATOM    103  OD1 ASN A   7      24.814  14.770   2.620  1.00  0.00           O  
ATOM    104  ND2 ASN A   7      26.308  14.811   4.210  1.00  0.00           N  
ATOM    105  H   ASN A   7      27.093  10.205   2.091  1.00  0.00           H  
ATOM    106  HA  ASN A   7      27.002  12.221   4.224  1.00  0.00           H  
ATOM    107  HB2 ASN A   7      27.649  13.562   2.186  1.00  0.00           H  
ATOM    108  HB3 ASN A   7      26.142  13.015   1.411  1.00  0.00           H  
ATOM    109 HD21 ASN A   7      27.178  14.446   4.600  1.00  0.00           H  
ATOM    110 HD22 ASN A   7      25.799  15.546   4.699  1.00  0.00           H  
ATOM    111  N   LEU A   8      25.162  10.113   3.664  1.00  0.00           N  
ATOM    112  CA  LEU A   8      23.887   9.409   3.784  1.00  0.00           C  
ATOM    113  C   LEU A   8      23.433   8.979   2.392  1.00  0.00           C  
ATOM    114  O   LEU A   8      22.346   9.337   1.938  1.00  0.00           O  
ATOM    115  CB  LEU A   8      22.828  10.314   4.469  1.00  0.00           C  
ATOM    116  CG  LEU A   8      21.818   9.475   5.271  1.00  0.00           C  
ATOM    117  CD1 LEU A   8      20.899  10.410   6.059  1.00  0.00           C  
ATOM    118  CD2 LEU A   8      20.973   8.624   4.318  1.00  0.00           C  
ATOM    119  H   LEU A   8      26.026   9.596   3.815  1.00  0.00           H  
ATOM    120  HA  LEU A   8      24.048   8.515   4.389  1.00  0.00           H  
ATOM    121  HB2 LEU A   8      23.334  10.999   5.149  1.00  0.00           H  
ATOM    122  HB3 LEU A   8      22.293  10.895   3.716  1.00  0.00           H  
ATOM    123  HG  LEU A   8      22.350   8.827   5.968  1.00  0.00           H  
ATOM    124 HD11 LEU A   8      20.147   9.822   6.586  1.00  0.00           H  
ATOM    125 HD12 LEU A   8      20.406  11.099   5.372  1.00  0.00           H  
ATOM    126 HD13 LEU A   8      21.488  10.976   6.780  1.00  0.00           H  
ATOM    127 HD21 LEU A   8      20.578   9.253   3.521  1.00  0.00           H  
ATOM    128 HD22 LEU A   8      20.147   8.174   4.869  1.00  0.00           H  
ATOM    129 HD23 LEU A   8      21.592   7.837   3.887  1.00  0.00           H  
ATOM    130  N   LEU A   9      24.294   8.224   1.710  1.00  0.00           N  
ATOM    131  CA  LEU A   9      23.993   7.765   0.360  1.00  0.00           C  
ATOM    132  C   LEU A   9      23.820   8.966  -0.560  1.00  0.00           C  
ATOM    133  O   LEU A   9      23.291   8.847  -1.665  1.00  0.00           O  
ATOM    134  CB  LEU A   9      22.717   6.911   0.347  1.00  0.00           C  
ATOM    135  CG  LEU A   9      22.744   5.889   1.491  1.00  0.00           C  
ATOM    136  CD1 LEU A   9      21.429   5.105   1.493  1.00  0.00           C  
ATOM    137  CD2 LEU A   9      23.920   4.920   1.300  1.00  0.00           C  
ATOM    138  H   LEU A   9      25.191   7.977   2.135  1.00  0.00           H  
ATOM    139  HA  LEU A   9      24.825   7.163  -0.003  1.00  0.00           H  
ATOM    140  HB2 LEU A   9      21.845   7.556   0.460  1.00  0.00           H  
ATOM    141  HB3 LEU A   9      22.650   6.382  -0.604  1.00  0.00           H  
ATOM    142  HG  LEU A   9      22.852   6.411   2.443  1.00  0.00           H  
ATOM    143 HD11 LEU A   9      21.407   4.433   2.351  1.00  0.00           H  
ATOM    144 HD12 LEU A   9      21.352   4.523   0.574  1.00  0.00           H  
ATOM    145 HD13 LEU A   9      20.591   5.799   1.555  1.00  0.00           H  
ATOM    146 HD21 LEU A   9      23.969   4.602   0.258  1.00  0.00           H  
ATOM    147 HD22 LEU A   9      23.781   4.046   1.940  1.00  0.00           H  
ATOM    148 HD23 LEU A   9      24.850   5.418   1.572  1.00  0.00           H  
ATOM    149  N   LYS A  10      24.271  10.127  -0.085  1.00  0.00           N  
ATOM    150  CA  LYS A  10      24.169  11.364  -0.857  1.00  0.00           C  
ATOM    151  C   LYS A  10      22.706  11.773  -1.037  1.00  0.00           C  
ATOM    152  O   LYS A  10      22.412  12.857  -1.541  1.00  0.00           O  
ATOM    153  CB  LYS A  10      24.839  11.182  -2.231  1.00  0.00           C  
ATOM    154  CG  LYS A  10      25.196  12.549  -2.830  1.00  0.00           C  
ATOM    155  CD  LYS A  10      25.885  12.349  -4.181  1.00  0.00           C  
ATOM    156  CE  LYS A  10      26.334  13.704  -4.733  1.00  0.00           C  
ATOM    157  NZ  LYS A  10      25.217  14.683  -4.613  1.00  0.00           N  
ATOM    158  H   LYS A  10      24.699  10.153   0.844  1.00  0.00           H  
ATOM    159  HA  LYS A  10      24.689  12.153  -0.313  1.00  0.00           H  
ATOM    160  HB2 LYS A  10      25.749  10.593  -2.112  1.00  0.00           H  
ATOM    161  HB3 LYS A  10      24.159  10.662  -2.906  1.00  0.00           H  
ATOM    162  HG2 LYS A  10      24.287  13.134  -2.970  1.00  0.00           H  
ATOM    163  HG3 LYS A  10      25.869  13.076  -2.156  1.00  0.00           H  
ATOM    164  HD2 LYS A  10      26.754  11.703  -4.054  1.00  0.00           H  
ATOM    165  HD3 LYS A  10      25.188  11.888  -4.880  1.00  0.00           H  
ATOM    166  HE2 LYS A  10      27.192  14.061  -4.164  1.00  0.00           H  
ATOM    167  HE3 LYS A  10      26.612  13.596  -5.780  1.00  0.00           H  
ATOM    168  HZ1 LYS A  10      24.308  14.189  -4.721  1.00  0.00           H  
ATOM    169  HZ2 LYS A  10      25.309  15.406  -5.356  1.00  0.00           H  
ATOM    170  HZ3 LYS A  10      25.252  15.138  -3.679  1.00  0.00           H  
ATOM    171  N   SER A  11      21.792  10.903  -0.618  1.00  0.00           N  
ATOM    172  CA  SER A  11      20.367  11.188  -0.739  1.00  0.00           C  
ATOM    173  C   SER A  11      19.986  12.387   0.124  1.00  0.00           C  
ATOM    174  O   SER A  11      19.680  13.462  -0.391  1.00  0.00           O  
ATOM    175  CB  SER A  11      19.553   9.969  -0.309  1.00  0.00           C  
ATOM    176  OG  SER A  11      18.183  10.332  -0.205  1.00  0.00           O  
ATOM    177  H   SER A  11      22.091  10.022  -0.205  1.00  0.00           H  
ATOM    178  HA  SER A  11      20.139  11.414  -1.780  1.00  0.00           H  
ATOM    179  HB2 SER A  11      19.658   9.179  -1.050  1.00  0.00           H  
ATOM    180  HB3 SER A  11      19.919   9.609   0.654  1.00  0.00           H  
ATOM    181  HG  SER A  11      18.093  11.238  -0.510  1.00  0.00           H  
ATOM    182  N   LEU A  12      20.005  12.193   1.439  1.00  0.00           N  
ATOM    183  CA  LEU A  12      19.657  13.266   2.364  1.00  0.00           C  
ATOM    184  C   LEU A  12      18.214  13.719   2.132  1.00  0.00           C  
ATOM    185  O   LEU A  12      17.775  14.732   2.674  1.00  0.00           O  
ATOM    186  CB  LEU A  12      20.627  14.451   2.170  1.00  0.00           C  
ATOM    187  CG  LEU A  12      20.678  15.338   3.445  1.00  0.00           C  
ATOM    188  CD1 LEU A  12      21.705  14.786   4.442  1.00  0.00           C  
ATOM    189  CD2 LEU A  12      21.080  16.770   3.069  1.00  0.00           C  
ATOM    190  H   LEU A  12      20.265  11.279   1.807  1.00  0.00           H  
ATOM    191  HA  LEU A  12      19.749  12.892   3.381  1.00  0.00           H  
ATOM    192  HB2 LEU A  12      21.623  14.062   1.954  1.00  0.00           H  
ATOM    193  HB3 LEU A  12      20.292  15.052   1.320  1.00  0.00           H  
ATOM    194  HG  LEU A  12      19.694  15.356   3.918  1.00  0.00           H  
ATOM    195 HD11 LEU A  12      21.402  13.793   4.772  1.00  0.00           H  
ATOM    196 HD12 LEU A  12      21.766  15.450   5.304  1.00  0.00           H  
ATOM    197 HD13 LEU A  12      22.683  14.725   3.964  1.00  0.00           H  
ATOM    198 HD21 LEU A  12      22.010  16.748   2.499  1.00  0.00           H  
ATOM    199 HD22 LEU A  12      21.224  17.357   3.975  1.00  0.00           H  
ATOM    200 HD23 LEU A  12      20.294  17.221   2.463  1.00  0.00           H  
ATOM    201  N   LEU A  13      17.484  12.959   1.321  1.00  0.00           N  
ATOM    202  CA  LEU A  13      16.095  13.292   1.024  1.00  0.00           C  
ATOM    203  C   LEU A  13      15.982  14.745   0.569  1.00  0.00           C  
ATOM    204  O   LEU A  13      14.997  15.422   0.862  1.00  0.00           O  
ATOM    205  CB  LEU A  13      15.221  13.075   2.264  1.00  0.00           C  
ATOM    206  CG  LEU A  13      15.511  11.703   2.889  1.00  0.00           C  
ATOM    207  CD1 LEU A  13      14.686  11.551   4.170  1.00  0.00           C  
ATOM    208  CD2 LEU A  13      15.139  10.585   1.901  1.00  0.00           C  
ATOM    209  H   LEU A  13      17.903  12.131   0.899  1.00  0.00           H  
ATOM    210  HA  LEU A  13      15.738  12.646   0.225  1.00  0.00           H  
ATOM    211  HB2 LEU A  13      15.433  13.856   2.996  1.00  0.00           H  
ATOM    212  HB3 LEU A  13      14.170  13.126   1.978  1.00  0.00           H  
ATOM    213  HG  LEU A  13      16.571  11.633   3.136  1.00  0.00           H  
ATOM    214 HD11 LEU A  13      13.625  11.568   3.922  1.00  0.00           H  
ATOM    215 HD12 LEU A  13      14.915  12.374   4.848  1.00  0.00           H  
ATOM    216 HD13 LEU A  13      14.932  10.604   4.651  1.00  0.00           H  
ATOM    217 HD21 LEU A  13      15.916  10.497   1.142  1.00  0.00           H  
ATOM    218 HD22 LEU A  13      14.187  10.817   1.421  1.00  0.00           H  
ATOM    219 HD23 LEU A  13      15.051   9.637   2.435  1.00  0.00           H  
TER     220      LEU A  13                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1      30.015  11.478  -1.094  1.00  0.00           N  
ATOM      2  CA  LEU A   1      31.346  11.564  -1.686  1.00  0.00           C  
ATOM      3  C   LEU A   1      32.040  10.205  -1.616  1.00  0.00           C  
ATOM      4  O   LEU A   1      32.963   9.929  -2.383  1.00  0.00           O  
ATOM      5  CB  LEU A   1      32.183  12.625  -0.943  1.00  0.00           C  
ATOM      6  CG  LEU A   1      31.837  14.032  -1.454  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      30.349  14.319  -1.230  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      32.677  15.064  -0.697  1.00  0.00           C  
ATOM      9  H1  LEU A   1      29.896  12.237  -0.394  1.00  0.00           H  
ATOM     10  H2  LEU A   1      29.903  10.555  -0.629  1.00  0.00           H  
ATOM     11  H3  LEU A   1      29.297  11.583  -1.838  1.00  0.00           H  
ATOM     12  HA  LEU A   1      31.250  11.854  -2.734  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      31.968  12.569   0.124  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      33.246  12.438  -1.107  1.00  0.00           H  
ATOM     15  HG  LEU A   1      32.061  14.094  -2.519  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      30.156  15.381  -1.384  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      30.075  14.044  -0.212  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      29.757  13.739  -1.937  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      32.431  16.064  -1.051  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      33.736  14.868  -0.869  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      32.464  14.993   0.370  1.00  0.00           H  
ATOM     22  N   LEU A   2      31.588   9.355  -0.691  1.00  0.00           N  
ATOM     23  CA  LEU A   2      32.167   8.017  -0.520  1.00  0.00           C  
ATOM     24  C   LEU A   2      31.217   6.964  -1.100  1.00  0.00           C  
ATOM     25  O   LEU A   2      30.000   7.143  -1.058  1.00  0.00           O  
ATOM     26  CB  LEU A   2      32.383   7.738   0.973  1.00  0.00           C  
ATOM     27  CG  LEU A   2      33.141   8.902   1.631  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      33.231   8.651   3.141  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      34.559   9.013   1.043  1.00  0.00           C  
ATOM     30  H   LEU A   2      30.816   9.642  -0.086  1.00  0.00           H  
ATOM     31  HA  LEU A   2      33.127   7.964  -1.033  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      31.414   7.621   1.460  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      32.957   6.821   1.094  1.00  0.00           H  
ATOM     34  HG  LEU A   2      32.601   9.833   1.456  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      33.883   7.799   3.329  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      32.235   8.441   3.534  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      33.637   9.534   3.632  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      35.187   9.610   1.707  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      34.512   9.496   0.068  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      34.993   8.018   0.935  1.00  0.00           H  
ATOM     41  N   PRO A   3      31.740   5.844  -1.646  1.00  0.00           N  
ATOM     42  CA  PRO A   3      30.888   4.787  -2.215  1.00  0.00           C  
ATOM     43  C   PRO A   3      30.089   4.080  -1.121  1.00  0.00           C  
ATOM     44  O   PRO A   3      29.048   3.477  -1.386  1.00  0.00           O  
ATOM     45  CB  PRO A   3      31.883   3.836  -2.908  1.00  0.00           C  
ATOM     46  CG  PRO A   3      33.168   4.035  -2.169  1.00  0.00           C  
ATOM     47  CD  PRO A   3      33.175   5.508  -1.756  1.00  0.00           C  
ATOM     48  HA  PRO A   3      30.210   5.211  -2.956  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      31.548   2.796  -2.831  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      32.009   4.114  -3.956  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      33.197   3.391  -1.285  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      34.021   3.825  -2.816  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      33.680   5.635  -0.797  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      33.646   6.123  -2.523  1.00  0.00           H  
ATOM     55  N   ILE A   4      30.585   4.172   0.110  1.00  0.00           N  
ATOM     56  CA  ILE A   4      29.918   3.554   1.254  1.00  0.00           C  
ATOM     57  C   ILE A   4      28.821   4.482   1.778  1.00  0.00           C  
ATOM     58  O   ILE A   4      27.632   4.212   1.608  1.00  0.00           O  
ATOM     59  CB  ILE A   4      30.934   3.268   2.386  1.00  0.00           C  
ATOM     60  CG1 ILE A   4      32.213   2.679   1.776  1.00  0.00           C  
ATOM     61  CG2 ILE A   4      30.335   2.273   3.392  1.00  0.00           C  
ATOM     62  CD1 ILE A   4      33.203   2.308   2.887  1.00  0.00           C  
ATOM     63  H   ILE A   4      31.448   4.695   0.261  1.00  0.00           H  
ATOM     64  HA  ILE A   4      29.464   2.611   0.940  1.00  0.00           H  
ATOM     65  HB  ILE A   4      31.175   4.198   2.902  1.00  0.00           H  
ATOM     66 HG12 ILE A   4      31.962   1.786   1.203  1.00  0.00           H  
ATOM     67 HG13 ILE A   4      32.672   3.414   1.116  1.00  0.00           H  
ATOM     68 HG21 ILE A   4      30.916   2.295   4.314  1.00  0.00           H  
ATOM     69 HG22 ILE A   4      30.358   1.266   2.972  1.00  0.00           H  
ATOM     70 HG23 ILE A   4      29.304   2.548   3.609  1.00  0.00           H  
ATOM     71 HD11 ILE A   4      34.194   2.166   2.455  1.00  0.00           H  
ATOM     72 HD12 ILE A   4      32.882   1.385   3.367  1.00  0.00           H  
ATOM     73 HD13 ILE A   4      33.242   3.110   3.626  1.00  0.00           H  
ATOM     74  N   VAL A   5      29.233   5.584   2.406  1.00  0.00           N  
ATOM     75  CA  VAL A   5      28.289   6.567   2.944  1.00  0.00           C  
ATOM     76  C   VAL A   5      28.973   7.933   3.041  1.00  0.00           C  
ATOM     77  O   VAL A   5      29.738   8.188   3.972  1.00  0.00           O  
ATOM     78  CB  VAL A   5      27.775   6.156   4.351  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      26.941   7.296   4.963  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      26.902   4.895   4.231  1.00  0.00           C  
ATOM     81  H   VAL A   5      30.235   5.753   2.504  1.00  0.00           H  
ATOM     82  HA  VAL A   5      27.438   6.653   2.267  1.00  0.00           H  
ATOM     83  HB  VAL A   5      28.628   5.945   4.998  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      26.402   6.933   5.837  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      26.228   7.661   4.224  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      27.601   8.110   5.262  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      26.172   5.031   3.432  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      26.381   4.716   5.170  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      27.530   4.038   4.005  1.00  0.00           H  
ATOM     90  N   GLY A   6      28.689   8.806   2.079  1.00  0.00           N  
ATOM     91  CA  GLY A   6      29.278  10.132   2.071  1.00  0.00           C  
ATOM     92  C   GLY A   6      28.729  10.998   3.188  1.00  0.00           C  
ATOM     93  O   GLY A   6      29.483  11.530   4.002  1.00  0.00           O  
ATOM     94  H   GLY A   6      28.047   8.539   1.333  1.00  0.00           H  
ATOM     95  HA2 GLY A   6      30.357  10.042   2.191  1.00  0.00           H  
ATOM     96  HA3 GLY A   6      29.065  10.610   1.115  1.00  0.00           H  
ATOM     97  N   ASN A   7      27.404  11.136   3.226  1.00  0.00           N  
ATOM     98  CA  ASN A   7      26.745  11.943   4.256  1.00  0.00           C  
ATOM     99  C   ASN A   7      25.371  11.365   4.563  1.00  0.00           C  
ATOM    100  O   ASN A   7      24.880  11.455   5.689  1.00  0.00           O  
ATOM    101  CB  ASN A   7      26.599  13.387   3.776  1.00  0.00           C  
ATOM    102  CG  ASN A   7      27.986  13.992   3.548  1.00  0.00           C  
ATOM    103  OD1 ASN A   7      28.740  14.182   4.480  1.00  0.00           O  
ATOM    104  ND2 ASN A   7      28.355  14.306   2.336  1.00  0.00           N  
ATOM    105  H   ASN A   7      26.833  10.666   2.519  1.00  0.00           H  
ATOM    106  HA  ASN A   7      27.344  11.932   5.168  1.00  0.00           H  
ATOM    107  HB2 ASN A   7      26.035  13.405   2.843  1.00  0.00           H  
ATOM    108  HB3 ASN A   7      26.071  13.969   4.530  1.00  0.00           H  
ATOM    109 HD21 ASN A   7      27.722  14.148   1.552  1.00  0.00           H  
ATOM    110 HD22 ASN A   7      29.277  14.710   2.173  1.00  0.00           H  
ATOM    111  N   LEU A   8      24.761  10.765   3.550  1.00  0.00           N  
ATOM    112  CA  LEU A   8      23.446  10.158   3.699  1.00  0.00           C  
ATOM    113  C   LEU A   8      23.140   9.323   2.459  1.00  0.00           C  
ATOM    114  O   LEU A   8      22.061   9.417   1.877  1.00  0.00           O  
ATOM    115  CB  LEU A   8      22.379  11.263   3.903  1.00  0.00           C  
ATOM    116  CG  LEU A   8      21.227  10.770   4.797  1.00  0.00           C  
ATOM    117  CD1 LEU A   8      20.302  11.945   5.122  1.00  0.00           C  
ATOM    118  CD2 LEU A   8      20.425   9.688   4.068  1.00  0.00           C  
ATOM    119  H   LEU A   8      25.229  10.722   2.644  1.00  0.00           H  
ATOM    120  HA  LEU A   8      23.465   9.501   4.568  1.00  0.00           H  
ATOM    121  HB2 LEU A   8      22.848  12.124   4.378  1.00  0.00           H  
ATOM    122  HB3 LEU A   8      21.975  11.571   2.935  1.00  0.00           H  
ATOM    123  HG  LEU A   8      21.631  10.364   5.725  1.00  0.00           H  
ATOM    124 HD11 LEU A   8      19.837  12.306   4.204  1.00  0.00           H  
ATOM    125 HD12 LEU A   8      20.883  12.748   5.574  1.00  0.00           H  
ATOM    126 HD13 LEU A   8      19.530  11.618   5.816  1.00  0.00           H  
ATOM    127 HD21 LEU A   8      19.537   9.442   4.650  1.00  0.00           H  
ATOM    128 HD22 LEU A   8      21.040   8.795   3.950  1.00  0.00           H  
ATOM    129 HD23 LEU A   8      20.124  10.057   3.088  1.00  0.00           H  
ATOM    130  N   LEU A   9      24.114   8.515   2.058  1.00  0.00           N  
ATOM    131  CA  LEU A   9      23.959   7.674   0.879  1.00  0.00           C  
ATOM    132  C   LEU A   9      23.925   8.553  -0.372  1.00  0.00           C  
ATOM    133  O   LEU A   9      23.209   8.266  -1.331  1.00  0.00           O  
ATOM    134  CB  LEU A   9      22.660   6.837   1.009  1.00  0.00           C  
ATOM    135  CG  LEU A   9      22.849   5.430   0.418  1.00  0.00           C  
ATOM    136  CD1 LEU A   9      21.576   4.610   0.640  1.00  0.00           C  
ATOM    137  CD2 LEU A   9      23.131   5.529  -1.083  1.00  0.00           C  
ATOM    138  H   LEU A   9      24.991   8.493   2.580  1.00  0.00           H  
ATOM    139  HA  LEU A   9      24.819   7.007   0.816  1.00  0.00           H  
ATOM    140  HB2 LEU A   9      22.404   6.745   2.063  1.00  0.00           H  
ATOM    141  HB3 LEU A   9      21.840   7.337   0.488  1.00  0.00           H  
ATOM    142  HG  LEU A   9      23.686   4.937   0.915  1.00  0.00           H  
ATOM    143 HD11 LEU A   9      21.348   4.577   1.706  1.00  0.00           H  
ATOM    144 HD12 LEU A   9      21.728   3.596   0.269  1.00  0.00           H  
ATOM    145 HD13 LEU A   9      20.747   5.073   0.106  1.00  0.00           H  
ATOM    146 HD21 LEU A   9      22.322   6.076  -1.569  1.00  0.00           H  
ATOM    147 HD22 LEU A   9      23.196   4.527  -1.506  1.00  0.00           H  
ATOM    148 HD23 LEU A   9      24.073   6.053  -1.243  1.00  0.00           H  
ATOM    149  N   LYS A  10      24.700   9.634  -0.345  1.00  0.00           N  
ATOM    150  CA  LYS A  10      24.749  10.554  -1.477  1.00  0.00           C  
ATOM    151  C   LYS A  10      23.334  11.012  -1.846  1.00  0.00           C  
ATOM    152  O   LYS A  10      22.610  11.536  -0.999  1.00  0.00           O  
ATOM    153  CB  LYS A  10      25.427   9.866  -2.673  1.00  0.00           C  
ATOM    154  CG  LYS A  10      25.872  10.915  -3.706  1.00  0.00           C  
ATOM    155  CD  LYS A  10      26.163  10.235  -5.049  1.00  0.00           C  
ATOM    156  CE  LYS A  10      27.284   9.204  -4.878  1.00  0.00           C  
ATOM    157  NZ  LYS A  10      27.813   8.824  -6.219  1.00  0.00           N  
ATOM    158  H   LYS A  10      25.269   9.826   0.483  1.00  0.00           H  
ATOM    159  HA  LYS A  10      25.338  11.426  -1.192  1.00  0.00           H  
ATOM    160  HB2 LYS A  10      26.302   9.319  -2.317  1.00  0.00           H  
ATOM    161  HB3 LYS A  10      24.729   9.168  -3.134  1.00  0.00           H  
ATOM    162  HG2 LYS A  10      25.083  11.657  -3.841  1.00  0.00           H  
ATOM    163  HG3 LYS A  10      26.775  11.411  -3.351  1.00  0.00           H  
ATOM    164  HD2 LYS A  10      25.262   9.736  -5.405  1.00  0.00           H  
ATOM    165  HD3 LYS A  10      26.471  10.986  -5.776  1.00  0.00           H  
ATOM    166  HE2 LYS A  10      28.090   9.632  -4.281  1.00  0.00           H  
ATOM    167  HE3 LYS A  10      26.891   8.319  -4.379  1.00  0.00           H  
ATOM    168  HZ1 LYS A  10      27.697   7.800  -6.359  1.00  0.00           H  
ATOM    169  HZ2 LYS A  10      28.822   9.070  -6.275  1.00  0.00           H  
ATOM    170  HZ3 LYS A  10      27.289   9.334  -6.957  1.00  0.00           H  
ATOM    171  N   SER A  11      22.943  10.817  -3.104  1.00  0.00           N  
ATOM    172  CA  SER A  11      21.613  11.222  -3.550  1.00  0.00           C  
ATOM    173  C   SER A  11      21.402  12.714  -3.316  1.00  0.00           C  
ATOM    174  O   SER A  11      20.515  13.114  -2.563  1.00  0.00           O  
ATOM    175  CB  SER A  11      20.545  10.426  -2.799  1.00  0.00           C  
ATOM    176  OG  SER A  11      19.291  10.600  -3.446  1.00  0.00           O  
ATOM    177  H   SER A  11      23.581  10.382  -3.767  1.00  0.00           H  
ATOM    178  HA  SER A  11      21.522  11.014  -4.616  1.00  0.00           H  
ATOM    179  HB2 SER A  11      20.805   9.370  -2.804  1.00  0.00           H  
ATOM    180  HB3 SER A  11      20.485  10.779  -1.768  1.00  0.00           H  
ATOM    181  HG  SER A  11      19.101  11.541  -3.476  1.00  0.00           H  
ATOM    182  N   LEU A  12      22.228  13.531  -3.964  1.00  0.00           N  
ATOM    183  CA  LEU A  12      22.130  14.979  -3.821  1.00  0.00           C  
ATOM    184  C   LEU A  12      22.319  15.391  -2.361  1.00  0.00           C  
ATOM    185  O   LEU A  12      23.391  15.859  -1.977  1.00  0.00           O  
ATOM    186  CB  LEU A  12      20.770  15.473  -4.331  1.00  0.00           C  
ATOM    187  CG  LEU A  12      20.466  14.853  -5.700  1.00  0.00           C  
ATOM    188  CD1 LEU A  12      19.133  15.407  -6.214  1.00  0.00           C  
ATOM    189  CD2 LEU A  12      21.588  15.192  -6.696  1.00  0.00           C  
ATOM    190  H   LEU A  12      22.945  13.136  -4.573  1.00  0.00           H  
ATOM    191  HA  LEU A  12      22.915  15.445  -4.415  1.00  0.00           H  
ATOM    192  HB2 LEU A  12      19.991  15.188  -3.626  1.00  0.00           H  
ATOM    193  HB3 LEU A  12      20.792  16.558  -4.425  1.00  0.00           H  
ATOM    194  HG  LEU A  12      20.388  13.769  -5.595  1.00  0.00           H  
ATOM    195 HD11 LEU A  12      18.338  15.148  -5.517  1.00  0.00           H  
ATOM    196 HD12 LEU A  12      18.913  14.976  -7.192  1.00  0.00           H  
ATOM    197 HD13 LEU A  12      19.200  16.491  -6.302  1.00  0.00           H  
ATOM    198 HD21 LEU A  12      21.897  16.230  -6.565  1.00  0.00           H  
ATOM    199 HD22 LEU A  12      21.230  15.048  -7.718  1.00  0.00           H  
ATOM    200 HD23 LEU A  12      22.440  14.535  -6.521  1.00  0.00           H  
ATOM    201  N   LEU A  13      21.276  15.218  -1.551  1.00  0.00           N  
ATOM    202  CA  LEU A  13      21.347  15.577  -0.138  1.00  0.00           C  
ATOM    203  C   LEU A  13      22.083  14.498   0.654  1.00  0.00           C  
ATOM    204  O   LEU A  13      21.536  13.429   0.923  1.00  0.00           O  
ATOM    205  CB  LEU A  13      19.928  15.762   0.423  1.00  0.00           C  
ATOM    206  CG  LEU A  13      19.051  16.486  -0.607  1.00  0.00           C  
ATOM    207  CD1 LEU A  13      17.682  16.780   0.014  1.00  0.00           C  
ATOM    208  CD2 LEU A  13      19.716  17.803  -1.026  1.00  0.00           C  
ATOM    209  H   LEU A  13      20.412  14.826  -1.923  1.00  0.00           H  
ATOM    210  HA  LEU A  13      21.888  16.518  -0.035  1.00  0.00           H  
ATOM    211  HB2 LEU A  13      19.490  14.786   0.643  1.00  0.00           H  
ATOM    212  HB3 LEU A  13      19.972  16.354   1.337  1.00  0.00           H  
ATOM    213  HG  LEU A  13      18.921  15.849  -1.482  1.00  0.00           H  
ATOM    214 HD11 LEU A  13      17.020  17.192  -0.748  1.00  0.00           H  
ATOM    215 HD12 LEU A  13      17.798  17.502   0.822  1.00  0.00           H  
ATOM    216 HD13 LEU A  13      17.255  15.858   0.407  1.00  0.00           H  
ATOM    217 HD21 LEU A  13      20.061  18.337  -0.139  1.00  0.00           H  
ATOM    218 HD22 LEU A  13      18.996  18.422  -1.565  1.00  0.00           H  
ATOM    219 HD23 LEU A  13      20.566  17.592  -1.674  1.00  0.00           H  
TER     220      LEU A  13                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1      29.083  10.227   6.061  1.00  0.00           N  
ATOM      2  CA  LEU A   1      30.398  10.701   6.477  1.00  0.00           C  
ATOM      3  C   LEU A   1      31.366   9.528   6.632  1.00  0.00           C  
ATOM      4  O   LEU A   1      32.503   9.706   7.066  1.00  0.00           O  
ATOM      5  CB  LEU A   1      30.288  11.458   7.810  1.00  0.00           C  
ATOM      6  CG  LEU A   1      29.058  12.373   7.796  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      29.001  13.158   9.110  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      29.149  13.354   6.618  1.00  0.00           C  
ATOM      9  H1  LEU A   1      28.473  10.117   6.894  1.00  0.00           H  
ATOM     10  H2  LEU A   1      29.182   9.310   5.578  1.00  0.00           H  
ATOM     11  H3  LEU A   1      28.654  10.918   5.412  1.00  0.00           H  
ATOM     12  HA  LEU A   1      30.788  11.378   5.720  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      30.193  10.744   8.629  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      31.184  12.061   7.957  1.00  0.00           H  
ATOM     15  HG  LEU A   1      28.156  11.768   7.698  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      29.873  13.806   9.185  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      28.993  12.461   9.948  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      28.095  13.762   9.133  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      28.428  14.159   6.754  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      28.926  12.826   5.691  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      30.155  13.772   6.567  1.00  0.00           H  
ATOM     22  N   LEU A   2      30.902   8.326   6.276  1.00  0.00           N  
ATOM     23  CA  LEU A   2      31.730   7.116   6.381  1.00  0.00           C  
ATOM     24  C   LEU A   2      32.191   6.667   4.986  1.00  0.00           C  
ATOM     25  O   LEU A   2      31.480   6.888   4.006  1.00  0.00           O  
ATOM     26  CB  LEU A   2      30.912   5.991   7.036  1.00  0.00           C  
ATOM     27  CG  LEU A   2      30.122   6.540   8.232  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      29.356   5.392   8.896  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      31.084   7.171   9.250  1.00  0.00           C  
ATOM     30  H   LEU A   2      29.947   8.248   5.924  1.00  0.00           H  
ATOM     31  HA  LEU A   2      32.600   7.323   7.003  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      30.216   5.573   6.308  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      31.585   5.207   7.381  1.00  0.00           H  
ATOM     34  HG  LEU A   2      29.412   7.291   7.884  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      28.684   5.792   9.654  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      30.063   4.705   9.361  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      28.775   4.860   8.142  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      31.425   8.136   8.876  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      31.941   6.514   9.399  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      30.567   7.315  10.199  1.00  0.00           H  
ATOM     41  N   PRO A   3      33.379   6.022   4.864  1.00  0.00           N  
ATOM     42  CA  PRO A   3      33.883   5.550   3.565  1.00  0.00           C  
ATOM     43  C   PRO A   3      32.766   5.003   2.673  1.00  0.00           C  
ATOM     44  O   PRO A   3      32.708   5.300   1.481  1.00  0.00           O  
ATOM     45  CB  PRO A   3      34.875   4.449   3.954  1.00  0.00           C  
ATOM     46  CG  PRO A   3      35.446   4.907   5.258  1.00  0.00           C  
ATOM     47  CD  PRO A   3      34.327   5.702   5.956  1.00  0.00           C  
ATOM     48  HA  PRO A   3      34.413   6.351   3.054  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      34.354   3.493   4.077  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      35.663   4.356   3.205  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      35.744   4.047   5.866  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      36.307   5.557   5.086  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      33.841   5.092   6.721  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      34.722   6.620   6.393  1.00  0.00           H  
ATOM     55  N   ILE A   4      31.880   4.208   3.267  1.00  0.00           N  
ATOM     56  CA  ILE A   4      30.768   3.630   2.521  1.00  0.00           C  
ATOM     57  C   ILE A   4      29.883   4.741   1.960  1.00  0.00           C  
ATOM     58  O   ILE A   4      29.907   5.019   0.762  1.00  0.00           O  
ATOM     59  CB  ILE A   4      29.914   2.713   3.423  1.00  0.00           C  
ATOM     60  CG1 ILE A   4      30.842   1.770   4.204  1.00  0.00           C  
ATOM     61  CG2 ILE A   4      28.950   1.887   2.560  1.00  0.00           C  
ATOM     62  CD1 ILE A   4      30.012   0.792   5.046  1.00  0.00           C  
ATOM     63  H   ILE A   4      31.979   4.001   4.260  1.00  0.00           H  
ATOM     64  HA  ILE A   4      31.163   3.042   1.694  1.00  0.00           H  
ATOM     65  HB  ILE A   4      29.342   3.321   4.123  1.00  0.00           H  
ATOM     66 HG12 ILE A   4      31.459   1.209   3.503  1.00  0.00           H  
ATOM     67 HG13 ILE A   4      31.482   2.357   4.860  1.00  0.00           H  
ATOM     68 HG21 ILE A   4      28.463   2.536   1.833  1.00  0.00           H  
ATOM     69 HG22 ILE A   4      28.193   1.432   3.198  1.00  0.00           H  
ATOM     70 HG23 ILE A   4      29.502   1.106   2.038  1.00  0.00           H  
ATOM     71 HD11 ILE A   4      29.180   1.321   5.514  1.00  0.00           H  
ATOM     72 HD12 ILE A   4      30.644   0.356   5.821  1.00  0.00           H  
ATOM     73 HD13 ILE A   4      29.626  -0.002   4.408  1.00  0.00           H  
ATOM     74  N   VAL A   5      29.111   5.380   2.835  1.00  0.00           N  
ATOM     75  CA  VAL A   5      28.233   6.467   2.415  1.00  0.00           C  
ATOM     76  C   VAL A   5      29.063   7.726   2.141  1.00  0.00           C  
ATOM     77  O   VAL A   5      30.022   7.680   1.371  1.00  0.00           O  
ATOM     78  CB  VAL A   5      27.163   6.753   3.492  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      26.165   5.592   3.533  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      27.830   6.898   4.866  1.00  0.00           C  
ATOM     81  H   VAL A   5      29.139   5.112   3.819  1.00  0.00           H  
ATOM     82  HA  VAL A   5      27.729   6.176   1.492  1.00  0.00           H  
ATOM     83  HB  VAL A   5      26.628   7.670   3.242  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      25.724   5.458   2.546  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      25.378   5.814   4.255  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      26.681   4.678   3.826  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      27.123   7.342   5.567  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      28.707   7.538   4.784  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      28.134   5.917   5.232  1.00  0.00           H  
ATOM     90  N   GLY A   6      28.705   8.846   2.766  1.00  0.00           N  
ATOM     91  CA  GLY A   6      29.443  10.086   2.566  1.00  0.00           C  
ATOM     92  C   GLY A   6      28.652  11.291   3.028  1.00  0.00           C  
ATOM     93  O   GLY A   6      29.219  12.323   3.384  1.00  0.00           O  
ATOM     94  H   GLY A   6      27.904   8.837   3.399  1.00  0.00           H  
ATOM     95  HA2 GLY A   6      30.376  10.037   3.127  1.00  0.00           H  
ATOM     96  HA3 GLY A   6      29.671  10.199   1.504  1.00  0.00           H  
ATOM     97  N   ASN A   7      27.335  11.149   3.019  1.00  0.00           N  
ATOM     98  CA  ASN A   7      26.446  12.222   3.439  1.00  0.00           C  
ATOM     99  C   ASN A   7      25.017  11.703   3.484  1.00  0.00           C  
ATOM    100  O   ASN A   7      24.076  12.416   3.142  1.00  0.00           O  
ATOM    101  CB  ASN A   7      26.537  13.399   2.465  1.00  0.00           C  
ATOM    102  CG  ASN A   7      25.669  14.551   2.973  1.00  0.00           C  
ATOM    103  OD1 ASN A   7      25.078  14.461   4.031  1.00  0.00           O  
ATOM    104  ND2 ASN A   7      25.565  15.639   2.259  1.00  0.00           N  
ATOM    105  H   ASN A   7      26.933  10.264   2.711  1.00  0.00           H  
ATOM    106  HA  ASN A   7      26.735  12.559   4.435  1.00  0.00           H  
ATOM    107  HB2 ASN A   7      27.573  13.730   2.391  1.00  0.00           H  
ATOM    108  HB3 ASN A   7      26.184  13.087   1.483  1.00  0.00           H  
ATOM    109 HD21 ASN A   7      26.060  15.714   1.370  1.00  0.00           H  
ATOM    110 HD22 ASN A   7      24.989  16.412   2.589  1.00  0.00           H  
ATOM    111  N   LEU A   8      24.881  10.439   3.890  1.00  0.00           N  
ATOM    112  CA  LEU A   8      23.580   9.774   3.971  1.00  0.00           C  
ATOM    113  C   LEU A   8      23.207   9.217   2.600  1.00  0.00           C  
ATOM    114  O   LEU A   8      22.241   9.660   1.979  1.00  0.00           O  
ATOM    115  CB  LEU A   8      22.486  10.745   4.487  1.00  0.00           C  
ATOM    116  CG  LEU A   8      21.331   9.959   5.164  1.00  0.00           C  
ATOM    117  CD1 LEU A   8      21.672   9.642   6.629  1.00  0.00           C  
ATOM    118  CD2 LEU A   8      20.045  10.794   5.132  1.00  0.00           C  
ATOM    119  H   LEU A   8      25.718   9.911   4.138  1.00  0.00           H  
ATOM    120  HA  LEU A   8      23.671   8.940   4.664  1.00  0.00           H  
ATOM    121  HB2 LEU A   8      22.933  11.434   5.205  1.00  0.00           H  
ATOM    122  HB3 LEU A   8      22.086  11.320   3.649  1.00  0.00           H  
ATOM    123  HG  LEU A   8      21.164   9.024   4.626  1.00  0.00           H  
ATOM    124 HD11 LEU A   8      20.801   9.204   7.114  1.00  0.00           H  
ATOM    125 HD12 LEU A   8      21.949  10.561   7.147  1.00  0.00           H  
ATOM    126 HD13 LEU A   8      22.501   8.937   6.672  1.00  0.00           H  
ATOM    127 HD21 LEU A   8      20.207  11.732   5.664  1.00  0.00           H  
ATOM    128 HD22 LEU A   8      19.239  10.238   5.612  1.00  0.00           H  
ATOM    129 HD23 LEU A   8      19.774  11.005   4.098  1.00  0.00           H  
ATOM    130  N   LEU A   9      24.003   8.255   2.132  1.00  0.00           N  
ATOM    131  CA  LEU A   9      23.779   7.635   0.825  1.00  0.00           C  
ATOM    132  C   LEU A   9      23.932   8.673  -0.279  1.00  0.00           C  
ATOM    133  O   LEU A   9      23.317   8.565  -1.340  1.00  0.00           O  
ATOM    134  CB  LEU A   9      22.377   6.996   0.742  1.00  0.00           C  
ATOM    135  CG  LEU A   9      22.151   6.011   1.917  1.00  0.00           C  
ATOM    136  CD1 LEU A   9      20.650   5.847   2.177  1.00  0.00           C  
ATOM    137  CD2 LEU A   9      22.744   4.635   1.577  1.00  0.00           C  
ATOM    138  H   LEU A   9      24.802   7.951   2.698  1.00  0.00           H  
ATOM    139  HA  LEU A   9      24.527   6.858   0.676  1.00  0.00           H  
ATOM    140  HB2 LEU A   9      21.624   7.783   0.772  1.00  0.00           H  
ATOM    141  HB3 LEU A   9      22.287   6.460  -0.204  1.00  0.00           H  
ATOM    142  HG  LEU A   9      22.627   6.397   2.820  1.00  0.00           H  
ATOM    143 HD11 LEU A   9      20.230   6.801   2.496  1.00  0.00           H  
ATOM    144 HD12 LEU A   9      20.495   5.103   2.958  1.00  0.00           H  
ATOM    145 HD13 LEU A   9      20.155   5.522   1.262  1.00  0.00           H  
ATOM    146 HD21 LEU A   9      23.808   4.734   1.374  1.00  0.00           H  
ATOM    147 HD22 LEU A   9      22.242   4.232   0.698  1.00  0.00           H  
ATOM    148 HD23 LEU A   9      22.596   3.960   2.420  1.00  0.00           H  
ATOM    149  N   LYS A  10      24.764   9.679  -0.022  1.00  0.00           N  
ATOM    150  CA  LYS A  10      25.001  10.735  -1.001  1.00  0.00           C  
ATOM    151  C   LYS A  10      23.685  11.376  -1.431  1.00  0.00           C  
ATOM    152  O   LYS A  10      22.606  10.890  -1.092  1.00  0.00           O  
ATOM    153  CB  LYS A  10      25.716  10.162  -2.226  1.00  0.00           C  
ATOM    154  CG  LYS A  10      27.020   9.490  -1.790  1.00  0.00           C  
ATOM    155  CD  LYS A  10      27.662   8.793  -2.990  1.00  0.00           C  
ATOM    156  CE  LYS A  10      29.073   8.331  -2.620  1.00  0.00           C  
ATOM    157  NZ  LYS A  10      29.622   7.482  -3.714  1.00  0.00           N  
ATOM    158  H   LYS A  10      25.248   9.711   0.876  1.00  0.00           H  
ATOM    159  HA  LYS A  10      25.635  11.497  -0.551  1.00  0.00           H  
ATOM    160  HB2 LYS A  10      25.073   9.426  -2.710  1.00  0.00           H  
ATOM    161  HB3 LYS A  10      25.940  10.966  -2.925  1.00  0.00           H  
ATOM    162  HG2 LYS A  10      27.703  10.245  -1.398  1.00  0.00           H  
ATOM    163  HG3 LYS A  10      26.808   8.754  -1.015  1.00  0.00           H  
ATOM    164  HD2 LYS A  10      27.060   7.930  -3.275  1.00  0.00           H  
ATOM    165  HD3 LYS A  10      27.717   9.488  -3.828  1.00  0.00           H  
ATOM    166  HE2 LYS A  10      29.715   9.201  -2.479  1.00  0.00           H  
ATOM    167  HE3 LYS A  10      29.036   7.754  -1.696  1.00  0.00           H  
ATOM    168  HZ1 LYS A  10      28.849   7.181  -4.341  1.00  0.00           H  
ATOM    169  HZ2 LYS A  10      30.084   6.646  -3.304  1.00  0.00           H  
ATOM    170  HZ3 LYS A  10      30.315   8.029  -4.262  1.00  0.00           H  
ATOM    171  N   SER A  11      23.786  12.469  -2.180  1.00  0.00           N  
ATOM    172  CA  SER A  11      22.599  13.172  -2.655  1.00  0.00           C  
ATOM    173  C   SER A  11      22.967  14.151  -3.767  1.00  0.00           C  
ATOM    174  O   SER A  11      22.094  14.704  -4.434  1.00  0.00           O  
ATOM    175  CB  SER A  11      21.945  13.931  -1.501  1.00  0.00           C  
ATOM    176  OG  SER A  11      22.856  14.903  -1.002  1.00  0.00           O  
ATOM    177  H   SER A  11      24.710  12.822  -2.429  1.00  0.00           H  
ATOM    178  HA  SER A  11      21.888  12.446  -3.046  1.00  0.00           H  
ATOM    179  HB2 SER A  11      21.047  14.431  -1.854  1.00  0.00           H  
ATOM    180  HB3 SER A  11      21.679  13.227  -0.709  1.00  0.00           H  
ATOM    181  HG  SER A  11      23.747  14.592  -1.178  1.00  0.00           H  
ATOM    182  N   LEU A  12      24.268  14.360  -3.959  1.00  0.00           N  
ATOM    183  CA  LEU A  12      24.748  15.276  -4.993  1.00  0.00           C  
ATOM    184  C   LEU A  12      24.762  14.588  -6.357  1.00  0.00           C  
ATOM    185  O   LEU A  12      24.379  15.182  -7.366  1.00  0.00           O  
ATOM    186  CB  LEU A  12      26.161  15.764  -4.640  1.00  0.00           C  
ATOM    187  CG  LEU A  12      26.251  16.064  -3.139  1.00  0.00           C  
ATOM    188  CD1 LEU A  12      27.623  16.663  -2.826  1.00  0.00           C  
ATOM    189  CD2 LEU A  12      25.153  17.060  -2.738  1.00  0.00           C  
ATOM    190  H   LEU A  12      24.944  13.872  -3.372  1.00  0.00           H  
ATOM    191  HA  LEU A  12      24.083  16.139  -5.044  1.00  0.00           H  
ATOM    192  HB2 LEU A  12      26.889  14.992  -4.895  1.00  0.00           H  
ATOM    193  HB3 LEU A  12      26.384  16.671  -5.202  1.00  0.00           H  
ATOM    194  HG  LEU A  12      26.125  15.137  -2.577  1.00  0.00           H  
ATOM    195 HD11 LEU A  12      27.729  17.618  -3.340  1.00  0.00           H  
ATOM    196 HD12 LEU A  12      28.403  15.980  -3.163  1.00  0.00           H  
ATOM    197 HD13 LEU A  12      27.715  16.817  -1.751  1.00  0.00           H  
ATOM    198 HD21 LEU A  12      24.189  16.552  -2.722  1.00  0.00           H  
ATOM    199 HD22 LEU A  12      25.122  17.878  -3.458  1.00  0.00           H  
ATOM    200 HD23 LEU A  12      25.368  17.459  -1.745  1.00  0.00           H  
ATOM    201  N   LEU A  13      25.208  13.336  -6.381  1.00  0.00           N  
ATOM    202  CA  LEU A  13      25.271  12.581  -7.629  1.00  0.00           C  
ATOM    203  C   LEU A  13      26.059  13.366  -8.677  1.00  0.00           C  
ATOM    204  O   LEU A  13      27.018  14.066  -8.352  1.00  0.00           O  
ATOM    205  CB  LEU A  13      23.848  12.296  -8.145  1.00  0.00           C  
ATOM    206  CG  LEU A  13      23.225  11.122  -7.376  1.00  0.00           C  
ATOM    207  CD1 LEU A  13      23.085  11.482  -5.891  1.00  0.00           C  
ATOM    208  CD2 LEU A  13      21.843  10.816  -7.962  1.00  0.00           C  
ATOM    209  H   LEU A  13      25.515  12.897  -5.513  1.00  0.00           H  
ATOM    210  HA  LEU A  13      25.781  11.634  -7.445  1.00  0.00           H  
ATOM    211  HB2 LEU A  13      23.231  13.184  -8.006  1.00  0.00           H  
ATOM    212  HB3 LEU A  13      23.885  12.046  -9.207  1.00  0.00           H  
ATOM    213  HG  LEU A  13      23.862  10.244  -7.475  1.00  0.00           H  
ATOM    214 HD11 LEU A  13      22.678  12.489  -5.795  1.00  0.00           H  
ATOM    215 HD12 LEU A  13      24.063  11.437  -5.413  1.00  0.00           H  
ATOM    216 HD13 LEU A  13      22.414  10.773  -5.403  1.00  0.00           H  
ATOM    217 HD21 LEU A  13      21.195  11.684  -7.837  1.00  0.00           H  
ATOM    218 HD22 LEU A  13      21.409   9.961  -7.442  1.00  0.00           H  
ATOM    219 HD23 LEU A  13      21.942  10.585  -9.021  1.00  0.00           H  
TER     220      LEU A  13                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1      27.203   8.063  -1.618  1.00  0.00           N  
ATOM      2  CA  LEU A   1      27.825   7.991  -2.935  1.00  0.00           C  
ATOM      3  C   LEU A   1      29.089   7.138  -2.876  1.00  0.00           C  
ATOM      4  O   LEU A   1      29.326   6.298  -3.746  1.00  0.00           O  
ATOM      5  CB  LEU A   1      28.161   9.410  -3.422  1.00  0.00           C  
ATOM      6  CG  LEU A   1      28.959   9.373  -4.738  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      28.222   8.529  -5.793  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      29.125  10.806  -5.255  1.00  0.00           C  
ATOM      9  H1  LEU A   1      27.460   7.219  -1.067  1.00  0.00           H  
ATOM     10  H2  LEU A   1      26.169   8.107  -1.724  1.00  0.00           H  
ATOM     11  H3  LEU A   1      27.538   8.912  -1.121  1.00  0.00           H  
ATOM     12  HA  LEU A   1      27.118   7.536  -3.627  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      27.234   9.961  -3.583  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      28.751   9.919  -2.660  1.00  0.00           H  
ATOM     15  HG  LEU A   1      29.944   8.942  -4.557  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      28.598   8.772  -6.789  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      27.153   8.739  -5.750  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      28.393   7.471  -5.596  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      28.154  11.196  -5.564  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      29.805  10.809  -6.108  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      29.532  11.433  -4.463  1.00  0.00           H  
ATOM     22  N   LEU A   2      29.897   7.356  -1.844  1.00  0.00           N  
ATOM     23  CA  LEU A   2      31.135   6.600  -1.680  1.00  0.00           C  
ATOM     24  C   LEU A   2      30.810   5.138  -1.348  1.00  0.00           C  
ATOM     25  O   LEU A   2      29.767   4.858  -0.756  1.00  0.00           O  
ATOM     26  CB  LEU A   2      31.971   7.216  -0.546  1.00  0.00           C  
ATOM     27  CG  LEU A   2      32.676   8.490  -1.033  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      31.644   9.484  -1.588  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      33.426   9.127   0.141  1.00  0.00           C  
ATOM     30  H   LEU A   2      29.648   8.065  -1.152  1.00  0.00           H  
ATOM     31  HA  LEU A   2      31.697   6.649  -2.609  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      31.315   7.466   0.289  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      32.721   6.500  -0.210  1.00  0.00           H  
ATOM     34  HG  LEU A   2      33.386   8.231  -1.819  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      32.092  10.477  -1.658  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      30.779   9.523  -0.926  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      31.329   9.163  -2.580  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      34.080   8.385   0.600  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      32.709   9.486   0.879  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      34.024   9.964  -0.220  1.00  0.00           H  
ATOM     41  N   PRO A   3      31.695   4.178  -1.708  1.00  0.00           N  
ATOM     42  CA  PRO A   3      31.470   2.753  -1.416  1.00  0.00           C  
ATOM     43  C   PRO A   3      30.821   2.544  -0.045  1.00  0.00           C  
ATOM     44  O   PRO A   3      30.007   1.638   0.139  1.00  0.00           O  
ATOM     45  CB  PRO A   3      32.882   2.159  -1.463  1.00  0.00           C  
ATOM     46  CG  PRO A   3      33.599   2.980  -2.489  1.00  0.00           C  
ATOM     47  CD  PRO A   3      32.974   4.387  -2.423  1.00  0.00           C  
ATOM     48  HA  PRO A   3      30.859   2.302  -2.195  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      33.368   2.254  -0.487  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      32.849   1.113  -1.770  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      34.670   3.023  -2.260  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      33.448   2.558  -3.486  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      33.619   5.069  -1.864  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      32.787   4.772  -3.426  1.00  0.00           H  
ATOM     55  N   ILE A   4      31.193   3.397   0.909  1.00  0.00           N  
ATOM     56  CA  ILE A   4      30.656   3.324   2.269  1.00  0.00           C  
ATOM     57  C   ILE A   4      29.474   4.288   2.412  1.00  0.00           C  
ATOM     58  O   ILE A   4      28.362   3.984   1.980  1.00  0.00           O  
ATOM     59  CB  ILE A   4      31.761   3.695   3.303  1.00  0.00           C  
ATOM     60  CG1 ILE A   4      32.660   4.797   2.701  1.00  0.00           C  
ATOM     61  CG2 ILE A   4      32.617   2.457   3.621  1.00  0.00           C  
ATOM     62  CD1 ILE A   4      33.536   5.440   3.788  1.00  0.00           C  
ATOM     63  H   ILE A   4      31.870   4.125   0.685  1.00  0.00           H  
ATOM     64  HA  ILE A   4      30.302   2.310   2.470  1.00  0.00           H  
ATOM     65  HB  ILE A   4      31.301   4.054   4.224  1.00  0.00           H  
ATOM     66 HG12 ILE A   4      33.303   4.360   1.936  1.00  0.00           H  
ATOM     67 HG13 ILE A   4      32.037   5.565   2.242  1.00  0.00           H  
ATOM     68 HG21 ILE A   4      33.348   2.706   4.388  1.00  0.00           H  
ATOM     69 HG22 ILE A   4      33.133   2.129   2.720  1.00  0.00           H  
ATOM     70 HG23 ILE A   4      31.975   1.654   3.984  1.00  0.00           H  
ATOM     71 HD11 ILE A   4      33.920   6.393   3.422  1.00  0.00           H  
ATOM     72 HD12 ILE A   4      34.371   4.781   4.021  1.00  0.00           H  
ATOM     73 HD13 ILE A   4      32.946   5.613   4.687  1.00  0.00           H  
ATOM     74  N   VAL A   5      29.721   5.449   3.018  1.00  0.00           N  
ATOM     75  CA  VAL A   5      28.675   6.455   3.216  1.00  0.00           C  
ATOM     76  C   VAL A   5      29.269   7.859   3.135  1.00  0.00           C  
ATOM     77  O   VAL A   5      30.172   8.205   3.896  1.00  0.00           O  
ATOM     78  CB  VAL A   5      28.005   6.288   4.592  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      26.768   7.186   4.672  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      27.585   4.828   4.781  1.00  0.00           C  
ATOM     81  H   VAL A   5      30.662   5.641   3.357  1.00  0.00           H  
ATOM     82  HA  VAL A   5      27.914   6.350   2.440  1.00  0.00           H  
ATOM     83  HB  VAL A   5      28.709   6.569   5.376  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      26.074   6.920   3.875  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      27.069   8.228   4.561  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      26.282   7.049   5.639  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      27.020   4.497   3.908  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      26.964   4.740   5.671  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      28.473   4.207   4.895  1.00  0.00           H  
ATOM     90  N   GLY A   6      28.754   8.664   2.208  1.00  0.00           N  
ATOM     91  CA  GLY A   6      29.237  10.027   2.035  1.00  0.00           C  
ATOM     92  C   GLY A   6      28.586  10.977   3.019  1.00  0.00           C  
ATOM     93  O   GLY A   6      29.242  11.508   3.916  1.00  0.00           O  
ATOM     94  H   GLY A   6      28.001   8.319   1.609  1.00  0.00           H  
ATOM     95  HA2 GLY A   6      30.318  10.050   2.179  1.00  0.00           H  
ATOM     96  HA3 GLY A   6      29.007  10.357   1.021  1.00  0.00           H  
ATOM     97  N   ASN A   7      27.283  11.181   2.851  1.00  0.00           N  
ATOM     98  CA  ASN A   7      26.515  12.064   3.730  1.00  0.00           C  
ATOM     99  C   ASN A   7      25.094  11.534   3.866  1.00  0.00           C  
ATOM    100  O   ASN A   7      24.139  12.306   3.924  1.00  0.00           O  
ATOM    101  CB  ASN A   7      26.485  13.483   3.161  1.00  0.00           C  
ATOM    102  CG  ASN A   7      27.911  14.030   3.076  1.00  0.00           C  
ATOM    103  OD1 ASN A   7      28.705  13.570   2.278  1.00  0.00           O  
ATOM    104  ND2 ASN A   7      28.274  14.999   3.870  1.00  0.00           N  
ATOM    105  H   ASN A   7      26.801  10.701   2.090  1.00  0.00           H  
ATOM    106  HA  ASN A   7      26.978  12.088   4.718  1.00  0.00           H  
ATOM    107  HB2 ASN A   7      26.042  13.467   2.166  1.00  0.00           H  
ATOM    108  HB3 ASN A   7      25.892  14.124   3.812  1.00  0.00           H  
ATOM    109 HD21 ASN A   7      27.609  15.387   4.540  1.00  0.00           H  
ATOM    110 HD22 ASN A   7      29.223  15.372   3.821  1.00  0.00           H  
ATOM    111  N   LEU A   8      24.985  10.200   3.901  1.00  0.00           N  
ATOM    112  CA  LEU A   8      23.702   9.496   4.017  1.00  0.00           C  
ATOM    113  C   LEU A   8      23.182   9.138   2.628  1.00  0.00           C  
ATOM    114  O   LEU A   8      22.131   9.616   2.201  1.00  0.00           O  
ATOM    115  CB  LEU A   8      22.650  10.335   4.787  1.00  0.00           C  
ATOM    116  CG  LEU A   8      21.564   9.416   5.408  1.00  0.00           C  
ATOM    117  CD1 LEU A   8      22.025   8.883   6.774  1.00  0.00           C  
ATOM    118  CD2 LEU A   8      20.263  10.206   5.605  1.00  0.00           C  
ATOM    119  H   LEU A   8      25.837   9.644   3.831  1.00  0.00           H  
ATOM    120  HA  LEU A   8      23.878   8.569   4.560  1.00  0.00           H  
ATOM    121  HB2 LEU A   8      23.152  10.898   5.576  1.00  0.00           H  
ATOM    122  HB3 LEU A   8      22.177  11.038   4.097  1.00  0.00           H  
ATOM    123  HG  LEU A   8      21.373   8.574   4.741  1.00  0.00           H  
ATOM    124 HD11 LEU A   8      21.217   8.308   7.228  1.00  0.00           H  
ATOM    125 HD12 LEU A   8      22.283   9.719   7.424  1.00  0.00           H  
ATOM    126 HD13 LEU A   8      22.895   8.242   6.645  1.00  0.00           H  
ATOM    127 HD21 LEU A   8      19.518   9.568   6.082  1.00  0.00           H  
ATOM    128 HD22 LEU A   8      19.890  10.539   4.636  1.00  0.00           H  
ATOM    129 HD23 LEU A   8      20.456  11.073   6.238  1.00  0.00           H  
ATOM    130  N   LEU A   9      23.936   8.296   1.925  1.00  0.00           N  
ATOM    131  CA  LEU A   9      23.553   7.883   0.582  1.00  0.00           C  
ATOM    132  C   LEU A   9      23.463   9.100  -0.333  1.00  0.00           C  
ATOM    133  O   LEU A   9      22.606   9.165  -1.215  1.00  0.00           O  
ATOM    134  CB  LEU A   9      22.206   7.151   0.613  1.00  0.00           C  
ATOM    135  CG  LEU A   9      22.181   6.144   1.771  1.00  0.00           C  
ATOM    136  CD1 LEU A   9      20.867   5.358   1.724  1.00  0.00           C  
ATOM    137  CD2 LEU A   9      23.366   5.174   1.649  1.00  0.00           C  
ATOM    138  H   LEU A   9      24.803   7.939   2.332  1.00  0.00           H  
ATOM    139  HA  LEU A   9      24.313   7.207   0.189  1.00  0.00           H  
ATOM    140  HB2 LEU A   9      21.401   7.876   0.749  1.00  0.00           H  
ATOM    141  HB3 LEU A   9      22.060   6.621  -0.327  1.00  0.00           H  
ATOM    142  HG  LEU A   9      22.244   6.679   2.719  1.00  0.00           H  
ATOM    143 HD11 LEU A   9      20.779   4.743   2.619  1.00  0.00           H  
ATOM    144 HD12 LEU A   9      20.858   4.718   0.841  1.00  0.00           H  
ATOM    145 HD13 LEU A   9      20.029   6.053   1.678  1.00  0.00           H  
ATOM    146 HD21 LEU A   9      23.193   4.303   2.283  1.00  0.00           H  
ATOM    147 HD22 LEU A   9      24.279   5.674   1.970  1.00  0.00           H  
ATOM    148 HD23 LEU A   9      23.472   4.851   0.613  1.00  0.00           H  
ATOM    149  N   LYS A  10      24.356  10.064  -0.111  1.00  0.00           N  
ATOM    150  CA  LYS A  10      24.382  11.288  -0.915  1.00  0.00           C  
ATOM    151  C   LYS A  10      24.145  10.979  -2.395  1.00  0.00           C  
ATOM    152  O   LYS A  10      24.319   9.842  -2.834  1.00  0.00           O  
ATOM    153  CB  LYS A  10      25.738  11.988  -0.740  1.00  0.00           C  
ATOM    154  CG  LYS A  10      25.659  13.433  -1.249  1.00  0.00           C  
ATOM    155  CD  LYS A  10      26.963  14.163  -0.918  1.00  0.00           C  
ATOM    156  CE  LYS A  10      26.870  15.615  -1.390  1.00  0.00           C  
ATOM    157  NZ  LYS A  10      26.406  15.650  -2.807  1.00  0.00           N  
ATOM    158  H   LYS A  10      25.039   9.946   0.642  1.00  0.00           H  
ATOM    159  HA  LYS A  10      23.593  11.953  -0.563  1.00  0.00           H  
ATOM    160  HB2 LYS A  10      26.008  11.991   0.315  1.00  0.00           H  
ATOM    161  HB3 LYS A  10      26.498  11.450  -1.305  1.00  0.00           H  
ATOM    162  HG2 LYS A  10      25.509  13.432  -2.328  1.00  0.00           H  
ATOM    163  HG3 LYS A  10      24.827  13.947  -0.766  1.00  0.00           H  
ATOM    164  HD2 LYS A  10      27.128  14.139   0.160  1.00  0.00           H  
ATOM    165  HD3 LYS A  10      27.793  13.670  -1.424  1.00  0.00           H  
ATOM    166  HE2 LYS A  10      26.161  16.156  -0.763  1.00  0.00           H  
ATOM    167  HE3 LYS A  10      27.852  16.084  -1.317  1.00  0.00           H  
ATOM    168  HZ1 LYS A  10      25.391  15.872  -2.834  1.00  0.00           H  
ATOM    169  HZ2 LYS A  10      26.570  14.722  -3.248  1.00  0.00           H  
ATOM    170  HZ3 LYS A  10      26.932  16.380  -3.326  1.00  0.00           H  
ATOM    171  N   SER A  11      23.745  11.999  -3.151  1.00  0.00           N  
ATOM    172  CA  SER A  11      23.481  11.842  -4.580  1.00  0.00           C  
ATOM    173  C   SER A  11      22.153  11.119  -4.804  1.00  0.00           C  
ATOM    174  O   SER A  11      21.206  11.694  -5.340  1.00  0.00           O  
ATOM    175  CB  SER A  11      24.630  11.074  -5.255  1.00  0.00           C  
ATOM    176  OG  SER A  11      24.714  11.467  -6.620  1.00  0.00           O  
ATOM    177  H   SER A  11      23.620  12.916  -2.721  1.00  0.00           H  
ATOM    178  HA  SER A  11      23.416  12.832  -5.031  1.00  0.00           H  
ATOM    179  HB2 SER A  11      25.567  11.312  -4.759  1.00  0.00           H  
ATOM    180  HB3 SER A  11      24.451   9.996  -5.189  1.00  0.00           H  
ATOM    181  HG  SER A  11      25.280  10.840  -7.074  1.00  0.00           H  
ATOM    182  N   LEU A  12      22.092   9.856  -4.389  1.00  0.00           N  
ATOM    183  CA  LEU A  12      20.876   9.063  -4.547  1.00  0.00           C  
ATOM    184  C   LEU A  12      19.856   9.430  -3.472  1.00  0.00           C  
ATOM    185  O   LEU A  12      18.860   8.731  -3.283  1.00  0.00           O  
ATOM    186  CB  LEU A  12      21.213   7.568  -4.454  1.00  0.00           C  
ATOM    187  CG  LEU A  12      22.483   7.266  -5.259  1.00  0.00           C  
ATOM    188  CD1 LEU A  12      22.769   5.763  -5.202  1.00  0.00           C  
ATOM    189  CD2 LEU A  12      22.293   7.699  -6.721  1.00  0.00           C  
ATOM    190  H   LEU A  12      22.911   9.434  -3.952  1.00  0.00           H  
ATOM    191  HA  LEU A  12      20.441   9.264  -5.527  1.00  0.00           H  
ATOM    192  HB2 LEU A  12      21.376   7.295  -3.410  1.00  0.00           H  
ATOM    193  HB3 LEU A  12      20.386   6.985  -4.856  1.00  0.00           H  
ATOM    194  HG  LEU A  12      23.324   7.808  -4.825  1.00  0.00           H  
ATOM    195 HD11 LEU A  12      23.655   5.538  -5.796  1.00  0.00           H  
ATOM    196 HD12 LEU A  12      21.916   5.216  -5.601  1.00  0.00           H  
ATOM    197 HD13 LEU A  12      22.942   5.464  -4.169  1.00  0.00           H  
ATOM    198 HD21 LEU A  12      22.365   8.784  -6.790  1.00  0.00           H  
ATOM    199 HD22 LEU A  12      21.312   7.376  -7.074  1.00  0.00           H  
ATOM    200 HD23 LEU A  12      23.069   7.247  -7.341  1.00  0.00           H  
ATOM    201  N   LEU A  13      20.111  10.532  -2.771  1.00  0.00           N  
ATOM    202  CA  LEU A  13      19.210  10.984  -1.714  1.00  0.00           C  
ATOM    203  C   LEU A  13      18.854   9.830  -0.778  1.00  0.00           C  
ATOM    204  O   LEU A  13      18.142  10.016   0.209  1.00  0.00           O  
ATOM    205  CB  LEU A  13      17.930  11.567  -2.330  1.00  0.00           C  
ATOM    206  CG  LEU A  13      18.285  12.457  -3.527  1.00  0.00           C  
ATOM    207  CD1 LEU A  13      17.008  13.112  -4.063  1.00  0.00           C  
ATOM    208  CD2 LEU A  13      19.279  13.546  -3.096  1.00  0.00           C  
ATOM    209  H   LEU A  13      20.953  11.069  -2.973  1.00  0.00           H  
ATOM    210  HA  LEU A  13      19.706  11.763  -1.135  1.00  0.00           H  
ATOM    211  HB2 LEU A  13      17.282  10.755  -2.664  1.00  0.00           H  
ATOM    212  HB3 LEU A  13      17.407  12.162  -1.582  1.00  0.00           H  
ATOM    213  HG  LEU A  13      18.733  11.846  -4.311  1.00  0.00           H  
ATOM    214 HD11 LEU A  13      17.245  13.691  -4.956  1.00  0.00           H  
ATOM    215 HD12 LEU A  13      16.593  13.772  -3.302  1.00  0.00           H  
ATOM    216 HD13 LEU A  13      16.281  12.340  -4.313  1.00  0.00           H  
ATOM    217 HD21 LEU A  13      19.318  14.328  -3.854  1.00  0.00           H  
ATOM    218 HD22 LEU A  13      20.270  13.107  -2.981  1.00  0.00           H  
ATOM    219 HD23 LEU A  13      18.960  13.979  -2.146  1.00  0.00           H  
TER     220      LEU A  13                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1      31.118  12.219   0.155  1.00  0.00           N  
ATOM      2  CA  LEU A   1      30.759  11.795  -1.194  1.00  0.00           C  
ATOM      3  C   LEU A   1      31.437  10.466  -1.526  1.00  0.00           C  
ATOM      4  O   LEU A   1      32.172  10.361  -2.507  1.00  0.00           O  
ATOM      5  CB  LEU A   1      31.182  12.868  -2.211  1.00  0.00           C  
ATOM      6  CG  LEU A   1      30.195  14.043  -2.185  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      30.118  14.637  -0.770  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      30.670  15.118  -3.170  1.00  0.00           C  
ATOM      9  H1  LEU A   1      30.260  12.480   0.679  1.00  0.00           H  
ATOM     10  H2  LEU A   1      31.756  13.040   0.101  1.00  0.00           H  
ATOM     11  H3  LEU A   1      31.597  11.439   0.648  1.00  0.00           H  
ATOM     12  HA  LEU A   1      29.678  11.661  -1.247  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      32.180  13.228  -1.959  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      31.197  12.437  -3.214  1.00  0.00           H  
ATOM     15  HG  LEU A   1      29.207  13.692  -2.481  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      29.504  13.993  -0.140  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      29.668  15.631  -0.812  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      31.120  14.712  -0.345  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      30.720  14.694  -4.172  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      31.658  15.471  -2.874  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      29.968  15.952  -3.163  1.00  0.00           H  
ATOM     22  N   LEU A   2      31.180   9.452  -0.697  1.00  0.00           N  
ATOM     23  CA  LEU A   2      31.763   8.119  -0.895  1.00  0.00           C  
ATOM     24  C   LEU A   2      30.689   7.154  -1.414  1.00  0.00           C  
ATOM     25  O   LEU A   2      29.515   7.303  -1.076  1.00  0.00           O  
ATOM     26  CB  LEU A   2      32.316   7.604   0.443  1.00  0.00           C  
ATOM     27  CG  LEU A   2      33.107   8.713   1.147  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      33.707   8.157   2.442  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      34.234   9.215   0.232  1.00  0.00           C  
ATOM     30  H   LEU A   2      30.559   9.607   0.098  1.00  0.00           H  
ATOM     31  HA  LEU A   2      32.580   8.178  -1.617  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      31.488   7.294   1.082  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      32.971   6.754   0.266  1.00  0.00           H  
ATOM     34  HG  LEU A   2      32.437   9.540   1.387  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      32.903   7.828   3.102  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      34.287   8.936   2.937  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      34.354   7.313   2.210  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      34.959   9.781   0.819  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      33.817   9.860  -0.539  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      34.734   8.365  -0.235  1.00  0.00           H  
ATOM     41  N   PRO A   3      31.057   6.146  -2.236  1.00  0.00           N  
ATOM     42  CA  PRO A   3      30.077   5.181  -2.764  1.00  0.00           C  
ATOM     43  C   PRO A   3      29.444   4.368  -1.632  1.00  0.00           C  
ATOM     44  O   PRO A   3      28.329   3.865  -1.761  1.00  0.00           O  
ATOM     45  CB  PRO A   3      30.896   4.292  -3.725  1.00  0.00           C  
ATOM     46  CG  PRO A   3      32.310   4.430  -3.257  1.00  0.00           C  
ATOM     47  CD  PRO A   3      32.424   5.854  -2.715  1.00  0.00           C  
ATOM     48  HA  PRO A   3      29.300   5.705  -3.320  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      30.568   3.249  -3.668  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      30.806   4.657  -4.750  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      32.516   3.703  -2.466  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      33.006   4.291  -4.086  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      33.143   5.896  -1.897  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      32.699   6.550  -3.507  1.00  0.00           H  
ATOM     55  N   ILE A   4      30.166   4.261  -0.520  1.00  0.00           N  
ATOM     56  CA  ILE A   4      29.674   3.526   0.642  1.00  0.00           C  
ATOM     57  C   ILE A   4      28.721   4.407   1.444  1.00  0.00           C  
ATOM     58  O   ILE A   4      27.579   4.029   1.704  1.00  0.00           O  
ATOM     59  CB  ILE A   4      30.841   3.090   1.556  1.00  0.00           C  
ATOM     60  CG1 ILE A   4      31.948   2.451   0.702  1.00  0.00           C  
ATOM     61  CG2 ILE A   4      30.339   2.072   2.589  1.00  0.00           C  
ATOM     62  CD1 ILE A   4      33.139   2.066   1.587  1.00  0.00           C  
ATOM     63  H   ILE A   4      31.082   4.711  -0.473  1.00  0.00           H  
ATOM     64  HA  ILE A   4      29.139   2.637   0.305  1.00  0.00           H  
ATOM     65  HB  ILE A   4      31.241   3.962   2.075  1.00  0.00           H  
ATOM     66 HG12 ILE A   4      31.556   1.558   0.213  1.00  0.00           H  
ATOM     67 HG13 ILE A   4      32.277   3.162  -0.055  1.00  0.00           H  
ATOM     68 HG21 ILE A   4      29.405   2.425   3.027  1.00  0.00           H  
ATOM     69 HG22 ILE A   4      31.083   1.955   3.376  1.00  0.00           H  
ATOM     70 HG23 ILE A   4      30.169   1.111   2.103  1.00  0.00           H  
ATOM     71 HD11 ILE A   4      32.911   1.146   2.125  1.00  0.00           H  
ATOM     72 HD12 ILE A   4      33.341   2.866   2.302  1.00  0.00           H  
ATOM     73 HD13 ILE A   4      34.018   1.910   0.962  1.00  0.00           H  
ATOM     74  N   VAL A   5      29.199   5.589   1.826  1.00  0.00           N  
ATOM     75  CA  VAL A   5      28.384   6.524   2.592  1.00  0.00           C  
ATOM     76  C   VAL A   5      29.108   7.862   2.748  1.00  0.00           C  
ATOM     77  O   VAL A   5      30.131   7.954   3.424  1.00  0.00           O  
ATOM     78  CB  VAL A   5      28.046   5.950   3.990  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      29.336   5.611   4.763  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      27.207   6.967   4.778  1.00  0.00           C  
ATOM     81  H   VAL A   5      30.153   5.847   1.574  1.00  0.00           H  
ATOM     82  HA  VAL A   5      27.452   6.694   2.053  1.00  0.00           H  
ATOM     83  HB  VAL A   5      27.463   5.036   3.860  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      29.743   6.510   5.225  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      30.073   5.190   4.079  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      29.109   4.881   5.541  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      26.359   7.284   4.172  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      27.816   7.835   5.030  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      26.843   6.503   5.695  1.00  0.00           H  
ATOM     90  N   GLY A   6      28.569   8.900   2.108  1.00  0.00           N  
ATOM     91  CA  GLY A   6      29.161  10.228   2.174  1.00  0.00           C  
ATOM     92  C   GLY A   6      28.637  11.021   3.356  1.00  0.00           C  
ATOM     93  O   GLY A   6      29.405  11.461   4.211  1.00  0.00           O  
ATOM     94  H   GLY A   6      27.723   8.759   1.558  1.00  0.00           H  
ATOM     95  HA2 GLY A   6      30.246  10.142   2.257  1.00  0.00           H  
ATOM     96  HA3 GLY A   6      28.921  10.766   1.256  1.00  0.00           H  
ATOM     97  N   ASN A   7      27.318  11.199   3.402  1.00  0.00           N  
ATOM     98  CA  ASN A   7      26.682  11.942   4.492  1.00  0.00           C  
ATOM     99  C   ASN A   7      25.234  11.493   4.653  1.00  0.00           C  
ATOM    100  O   ASN A   7      24.637  11.647   5.718  1.00  0.00           O  
ATOM    101  CB  ASN A   7      26.724  13.444   4.198  1.00  0.00           C  
ATOM    102  CG  ASN A   7      28.178  13.897   4.059  1.00  0.00           C  
ATOM    103  OD1 ASN A   7      28.910  13.932   5.027  1.00  0.00           O  
ATOM    104  ND2 ASN A   7      28.629  14.251   2.887  1.00  0.00           N  
ATOM    105  H   ASN A   7      26.735  10.806   2.661  1.00  0.00           H  
ATOM    106  HA  ASN A   7      27.217  11.750   5.423  1.00  0.00           H  
ATOM    107  HB2 ASN A   7      26.188  13.647   3.270  1.00  0.00           H  
ATOM    108  HB3 ASN A   7      26.252  13.987   5.016  1.00  0.00           H  
ATOM    109 HD21 ASN A   7      28.014  14.222   2.074  1.00  0.00           H  
ATOM    110 HD22 ASN A   7      29.596  14.554   2.782  1.00  0.00           H  
ATOM    111  N   LEU A   8      24.684  10.929   3.585  1.00  0.00           N  
ATOM    112  CA  LEU A   8      23.310  10.446   3.601  1.00  0.00           C  
ATOM    113  C   LEU A   8      23.071   9.539   2.397  1.00  0.00           C  
ATOM    114  O   LEU A   8      22.108   9.719   1.650  1.00  0.00           O  
ATOM    115  CB  LEU A   8      22.332  11.632   3.567  1.00  0.00           C  
ATOM    116  CG  LEU A   8      20.899  11.164   3.937  1.00  0.00           C  
ATOM    117  CD1 LEU A   8      20.712  11.142   5.462  1.00  0.00           C  
ATOM    118  CD2 LEU A   8      19.869  12.126   3.332  1.00  0.00           C  
ATOM    119  H   LEU A   8      25.238  10.828   2.735  1.00  0.00           H  
ATOM    120  HA  LEU A   8      23.148   9.874   4.511  1.00  0.00           H  
ATOM    121  HB2 LEU A   8      22.667  12.392   4.274  1.00  0.00           H  
ATOM    122  HB3 LEU A   8      22.329  12.058   2.562  1.00  0.00           H  
ATOM    123  HG  LEU A   8      20.727  10.162   3.541  1.00  0.00           H  
ATOM    124 HD11 LEU A   8      21.352  10.378   5.902  1.00  0.00           H  
ATOM    125 HD12 LEU A   8      19.671  10.917   5.694  1.00  0.00           H  
ATOM    126 HD13 LEU A   8      20.971  12.117   5.877  1.00  0.00           H  
ATOM    127 HD21 LEU A   8      19.975  12.137   2.247  1.00  0.00           H  
ATOM    128 HD22 LEU A   8      20.034  13.129   3.724  1.00  0.00           H  
ATOM    129 HD23 LEU A   8      18.864  11.793   3.595  1.00  0.00           H  
ATOM    130  N   LEU A   9      23.965   8.572   2.216  1.00  0.00           N  
ATOM    131  CA  LEU A   9      23.863   7.639   1.099  1.00  0.00           C  
ATOM    132  C   LEU A   9      24.032   8.377  -0.230  1.00  0.00           C  
ATOM    133  O   LEU A   9      23.462   7.984  -1.246  1.00  0.00           O  
ATOM    134  CB  LEU A   9      22.502   6.915   1.138  1.00  0.00           C  
ATOM    135  CG  LEU A   9      22.560   5.594   0.323  1.00  0.00           C  
ATOM    136  CD1 LEU A   9      23.097   4.447   1.193  1.00  0.00           C  
ATOM    137  CD2 LEU A   9      21.154   5.222  -0.165  1.00  0.00           C  
ATOM    138  H   LEU A   9      24.744   8.485   2.868  1.00  0.00           H  
ATOM    139  HA  LEU A   9      24.660   6.902   1.191  1.00  0.00           H  
ATOM    140  HB2 LEU A   9      22.243   6.697   2.176  1.00  0.00           H  
ATOM    141  HB3 LEU A   9      21.737   7.571   0.715  1.00  0.00           H  
ATOM    142  HG  LEU A   9      23.215   5.724  -0.540  1.00  0.00           H  
ATOM    143 HD11 LEU A   9      23.059   3.517   0.626  1.00  0.00           H  
ATOM    144 HD12 LEU A   9      22.481   4.350   2.087  1.00  0.00           H  
ATOM    145 HD13 LEU A   9      24.126   4.653   1.481  1.00  0.00           H  
ATOM    146 HD21 LEU A   9      20.469   5.198   0.683  1.00  0.00           H  
ATOM    147 HD22 LEU A   9      21.181   4.240  -0.637  1.00  0.00           H  
ATOM    148 HD23 LEU A   9      20.811   5.963  -0.887  1.00  0.00           H  
ATOM    149  N   LYS A  10      24.822   9.449  -0.210  1.00  0.00           N  
ATOM    150  CA  LYS A  10      25.060  10.230  -1.421  1.00  0.00           C  
ATOM    151  C   LYS A  10      23.738  10.716  -2.010  1.00  0.00           C  
ATOM    152  O   LYS A  10      22.671  10.206  -1.669  1.00  0.00           O  
ATOM    153  CB  LYS A  10      25.806   9.369  -2.449  1.00  0.00           C  
ATOM    154  CG  LYS A  10      26.309  10.237  -3.609  1.00  0.00           C  
ATOM    155  CD  LYS A  10      27.295   9.434  -4.459  1.00  0.00           C  
ATOM    156  CE  LYS A  10      27.724  10.265  -5.670  1.00  0.00           C  
ATOM    157  NZ  LYS A  10      28.521  11.438  -5.210  1.00  0.00           N  
ATOM    158  H   LYS A  10      25.272   9.727   0.664  1.00  0.00           H  
ATOM    159  HA  LYS A  10      25.674  11.093  -1.168  1.00  0.00           H  
ATOM    160  HB2 LYS A  10      26.655   8.886  -1.964  1.00  0.00           H  
ATOM    161  HB3 LYS A  10      25.132   8.605  -2.836  1.00  0.00           H  
ATOM    162  HG2 LYS A  10      25.464  10.541  -4.229  1.00  0.00           H  
ATOM    163  HG3 LYS A  10      26.810  11.122  -3.218  1.00  0.00           H  
ATOM    164  HD2 LYS A  10      28.172   9.185  -3.859  1.00  0.00           H  
ATOM    165  HD3 LYS A  10      26.817   8.516  -4.802  1.00  0.00           H  
ATOM    166  HE2 LYS A  10      28.332   9.652  -6.335  1.00  0.00           H  
ATOM    167  HE3 LYS A  10      26.840  10.614  -6.202  1.00  0.00           H  
ATOM    168  HZ1 LYS A  10      29.489  11.133  -4.985  1.00  0.00           H  
ATOM    169  HZ2 LYS A  10      28.079  11.845  -4.360  1.00  0.00           H  
ATOM    170  HZ3 LYS A  10      28.552  12.154  -5.963  1.00  0.00           H  
ATOM    171  N   SER A  11      23.814  11.706  -2.898  1.00  0.00           N  
ATOM    172  CA  SER A  11      22.616  12.259  -3.533  1.00  0.00           C  
ATOM    173  C   SER A  11      22.957  12.851  -4.897  1.00  0.00           C  
ATOM    174  O   SER A  11      22.139  12.831  -5.815  1.00  0.00           O  
ATOM    175  CB  SER A  11      22.007  13.343  -2.644  1.00  0.00           C  
ATOM    176  OG  SER A  11      23.013  14.287  -2.301  1.00  0.00           O  
ATOM    177  H   SER A  11      24.728  12.090  -3.141  1.00  0.00           H  
ATOM    178  HA  SER A  11      21.881  11.465  -3.671  1.00  0.00           H  
ATOM    179  HB2 SER A  11      21.208  13.850  -3.179  1.00  0.00           H  
ATOM    180  HB3 SER A  11      21.600  12.884  -1.740  1.00  0.00           H  
ATOM    181  HG  SER A  11      23.743  13.811  -1.899  1.00  0.00           H  
ATOM    182  N   LEU A  12      24.173  13.375  -5.023  1.00  0.00           N  
ATOM    183  CA  LEU A  12      24.609  13.967  -6.283  1.00  0.00           C  
ATOM    184  C   LEU A  12      24.831  12.881  -7.334  1.00  0.00           C  
ATOM    185  O   LEU A  12      25.950  12.407  -7.524  1.00  0.00           O  
ATOM    186  CB  LEU A  12      25.907  14.757  -6.073  1.00  0.00           C  
ATOM    187  CG  LEU A  12      25.803  15.610  -4.803  1.00  0.00           C  
ATOM    188  CD1 LEU A  12      27.091  16.420  -4.634  1.00  0.00           C  
ATOM    189  CD2 LEU A  12      24.603  16.565  -4.909  1.00  0.00           C  
ATOM    190  H   LEU A  12      24.810  13.362  -4.228  1.00  0.00           H  
ATOM    191  HA  LEU A  12      23.839  14.648  -6.642  1.00  0.00           H  
ATOM    192  HB2 LEU A  12      26.743  14.063  -5.972  1.00  0.00           H  
ATOM    193  HB3 LEU A  12      26.077  15.406  -6.930  1.00  0.00           H  
ATOM    194  HG  LEU A  12      25.672  14.957  -3.938  1.00  0.00           H  
ATOM    195 HD11 LEU A  12      27.951  15.755  -4.718  1.00  0.00           H  
ATOM    196 HD12 LEU A  12      27.094  16.898  -3.654  1.00  0.00           H  
ATOM    197 HD13 LEU A  12      27.145  17.182  -5.411  1.00  0.00           H  
ATOM    198 HD21 LEU A  12      24.695  17.354  -4.161  1.00  0.00           H  
ATOM    199 HD22 LEU A  12      23.681  16.012  -4.735  1.00  0.00           H  
ATOM    200 HD23 LEU A  12      24.577  17.013  -5.904  1.00  0.00           H  
ATOM    201  N   LEU A  13      23.755  12.493  -8.011  1.00  0.00           N  
ATOM    202  CA  LEU A  13      23.842  11.462  -9.039  1.00  0.00           C  
ATOM    203  C   LEU A  13      24.744  11.929 -10.181  1.00  0.00           C  
ATOM    204  O   LEU A  13      24.801  13.119 -10.492  1.00  0.00           O  
ATOM    205  CB  LEU A  13      22.433  11.140  -9.565  1.00  0.00           C  
ATOM    206  CG  LEU A  13      22.495  10.225 -10.803  1.00  0.00           C  
ATOM    207  CD1 LEU A  13      23.394   9.009 -10.527  1.00  0.00           C  
ATOM    208  CD2 LEU A  13      21.078   9.747 -11.139  1.00  0.00           C  
ATOM    209  H   LEU A  13      22.853  12.923  -7.808  1.00  0.00           H  
ATOM    210  HA  LEU A  13      24.268  10.563  -8.595  1.00  0.00           H  
ATOM    211  HB2 LEU A  13      21.864  10.641  -8.780  1.00  0.00           H  
ATOM    212  HB3 LEU A  13      21.932  12.069  -9.833  1.00  0.00           H  
ATOM    213  HG  LEU A  13      22.895  10.785 -11.649  1.00  0.00           H  
ATOM    214 HD11 LEU A  13      23.183   8.616  -9.532  1.00  0.00           H  
ATOM    215 HD12 LEU A  13      24.440   9.312 -10.583  1.00  0.00           H  
ATOM    216 HD13 LEU A  13      23.205   8.234 -11.270  1.00  0.00           H  
ATOM    217 HD21 LEU A  13      20.666   9.202 -10.288  1.00  0.00           H  
ATOM    218 HD22 LEU A  13      21.113   9.090 -12.009  1.00  0.00           H  
ATOM    219 HD23 LEU A  13      20.446  10.608 -11.358  1.00  0.00           H  
TER     220      LEU A  13                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1      30.871  12.604  -0.589  1.00  0.00           N  
ATOM      2  CA  LEU A   1      30.265  11.941  -1.739  1.00  0.00           C  
ATOM      3  C   LEU A   1      30.997  10.631  -2.035  1.00  0.00           C  
ATOM      4  O   LEU A   1      31.665  10.499  -3.059  1.00  0.00           O  
ATOM      5  CB  LEU A   1      30.325  12.864  -2.968  1.00  0.00           C  
ATOM      6  CG  LEU A   1      29.248  13.954  -2.865  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      29.404  14.732  -1.550  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      29.391  14.913  -4.052  1.00  0.00           C  
ATOM      9  H1  LEU A   1      30.125  12.904   0.071  1.00  0.00           H  
ATOM     10  H2  LEU A   1      31.405  13.437  -0.913  1.00  0.00           H  
ATOM     11  H3  LEU A   1      31.511  11.945  -0.105  1.00  0.00           H  
ATOM     12  HA  LEU A   1      29.222  11.718  -1.511  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      31.308  13.333  -3.017  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      30.158  12.279  -3.873  1.00  0.00           H  
ATOM     15  HG  LEU A   1      28.262  13.490  -2.894  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      30.460  14.941  -1.370  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      29.006  14.138  -0.728  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      28.855  15.672  -1.612  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      30.378  15.376  -4.028  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      28.626  15.686  -3.990  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      29.274  14.359  -4.984  1.00  0.00           H  
ATOM     22  N   LEU A   2      30.861   9.666  -1.124  1.00  0.00           N  
ATOM     23  CA  LEU A   2      31.507   8.357  -1.278  1.00  0.00           C  
ATOM     24  C   LEU A   2      30.476   7.323  -1.748  1.00  0.00           C  
ATOM     25  O   LEU A   2      29.298   7.432  -1.409  1.00  0.00           O  
ATOM     26  CB  LEU A   2      32.096   7.923   0.075  1.00  0.00           C  
ATOM     27  CG  LEU A   2      32.837   9.097   0.729  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      33.445   8.632   2.055  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      33.953   9.599  -0.201  1.00  0.00           C  
ATOM     30  H   LEU A   2      30.290   9.841  -0.296  1.00  0.00           H  
ATOM     31  HA  LEU A   2      32.312   8.429  -2.009  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      31.291   7.597   0.734  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      32.792   7.101  -0.075  1.00  0.00           H  
ATOM     34  HG  LEU A   2      32.134   9.908   0.923  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      32.660   8.227   2.692  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      33.918   9.479   2.554  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      34.190   7.861   1.862  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      33.516  10.183  -1.010  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      34.493   8.747  -0.617  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      34.646  10.226   0.362  1.00  0.00           H  
ATOM     41  N   PRO A   3      30.887   6.299  -2.531  1.00  0.00           N  
ATOM     42  CA  PRO A   3      29.948   5.269  -3.014  1.00  0.00           C  
ATOM     43  C   PRO A   3      29.332   4.496  -1.847  1.00  0.00           C  
ATOM     44  O   PRO A   3      28.223   3.975  -1.951  1.00  0.00           O  
ATOM     45  CB  PRO A   3      30.809   4.363  -3.921  1.00  0.00           C  
ATOM     46  CG  PRO A   3      32.215   4.593  -3.468  1.00  0.00           C  
ATOM     47  CD  PRO A   3      32.262   6.049  -3.007  1.00  0.00           C  
ATOM     48  HA  PRO A   3      29.159   5.735  -3.603  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      30.529   3.311  -3.800  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      30.700   4.660  -4.967  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      32.458   3.922  -2.639  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      32.915   4.442  -4.292  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      32.986   6.170  -2.200  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      32.497   6.712  -3.839  1.00  0.00           H  
ATOM     55  N   ILE A   4      30.059   4.440  -0.733  1.00  0.00           N  
ATOM     56  CA  ILE A   4      29.574   3.745   0.456  1.00  0.00           C  
ATOM     57  C   ILE A   4      28.589   4.637   1.205  1.00  0.00           C  
ATOM     58  O   ILE A   4      27.428   4.271   1.399  1.00  0.00           O  
ATOM     59  CB  ILE A   4      30.741   3.386   1.399  1.00  0.00           C  
ATOM     60  CG1 ILE A   4      31.868   2.741   0.580  1.00  0.00           C  
ATOM     61  CG2 ILE A   4      30.258   2.405   2.476  1.00  0.00           C  
ATOM     62  CD1 ILE A   4      33.004   2.292   1.508  1.00  0.00           C  
ATOM     63  H   ILE A   4      30.967   4.903  -0.706  1.00  0.00           H  
ATOM     64  HA  ILE A   4      29.067   2.827   0.156  1.00  0.00           H  
ATOM     65  HB  ILE A   4      31.114   4.293   1.878  1.00  0.00           H  
ATOM     66 HG12 ILE A   4      31.476   1.877   0.045  1.00  0.00           H  
ATOM     67 HG13 ILE A   4      32.254   3.466  -0.136  1.00  0.00           H  
ATOM     68 HG21 ILE A   4      29.311   2.753   2.889  1.00  0.00           H  
ATOM     69 HG22 ILE A   4      30.998   2.347   3.274  1.00  0.00           H  
ATOM     70 HG23 ILE A   4      30.120   1.418   2.035  1.00  0.00           H  
ATOM     71 HD11 ILE A   4      33.909   2.132   0.921  1.00  0.00           H  
ATOM     72 HD12 ILE A   4      32.725   1.361   2.001  1.00  0.00           H  
ATOM     73 HD13 ILE A   4      33.193   3.060   2.260  1.00  0.00           H  
ATOM     74  N   VAL A   5      29.059   5.811   1.614  1.00  0.00           N  
ATOM     75  CA  VAL A   5      28.215   6.758   2.333  1.00  0.00           C  
ATOM     76  C   VAL A   5      28.941   8.088   2.517  1.00  0.00           C  
ATOM     77  O   VAL A   5      29.968   8.164   3.191  1.00  0.00           O  
ATOM     78  CB  VAL A   5      27.805   6.201   3.716  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      29.037   6.067   4.634  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      26.776   7.142   4.357  1.00  0.00           C  
ATOM     81  H   VAL A   5      30.029   6.058   1.415  1.00  0.00           H  
ATOM     82  HA  VAL A   5      27.312   6.932   1.748  1.00  0.00           H  
ATOM     83  HB  VAL A   5      27.352   5.217   3.581  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      28.833   5.324   5.407  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      29.257   7.024   5.109  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      29.899   5.745   4.048  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      26.442   6.724   5.306  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      25.922   7.255   3.690  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      27.232   8.117   4.531  1.00  0.00           H  
ATOM     90  N   GLY A   6      28.402   9.140   1.903  1.00  0.00           N  
ATOM     91  CA  GLY A   6      28.997  10.466   2.001  1.00  0.00           C  
ATOM     92  C   GLY A   6      28.535  11.191   3.247  1.00  0.00           C  
ATOM     93  O   GLY A   6      29.342  11.728   4.005  1.00  0.00           O  
ATOM     94  H   GLY A   6      27.553   9.015   1.353  1.00  0.00           H  
ATOM     95  HA2 GLY A   6      30.084  10.376   2.022  1.00  0.00           H  
ATOM     96  HA3 GLY A   6      28.708  11.047   1.125  1.00  0.00           H  
ATOM     97  N   ASN A   7      27.222  11.202   3.457  1.00  0.00           N  
ATOM     98  CA  ASN A   7      26.644  11.861   4.623  1.00  0.00           C  
ATOM     99  C   ASN A   7      25.203  11.408   4.813  1.00  0.00           C  
ATOM    100  O   ASN A   7      24.610  11.602   5.875  1.00  0.00           O  
ATOM    101  CB  ASN A   7      26.688  13.380   4.446  1.00  0.00           C  
ATOM    102  CG  ASN A   7      26.289  14.058   5.758  1.00  0.00           C  
ATOM    103  OD1 ASN A   7      27.093  14.179   6.662  1.00  0.00           O  
ATOM    104  ND2 ASN A   7      25.073  14.509   5.902  1.00  0.00           N  
ATOM    105  H   ASN A   7      26.606  10.735   2.790  1.00  0.00           H  
ATOM    106  HA  ASN A   7      27.222  11.590   5.507  1.00  0.00           H  
ATOM    107  HB2 ASN A   7      27.699  13.685   4.172  1.00  0.00           H  
ATOM    108  HB3 ASN A   7      25.994  13.676   3.661  1.00  0.00           H  
ATOM    109 HD21 ASN A   7      24.399  14.408   5.143  1.00  0.00           H  
ATOM    110 HD22 ASN A   7      24.796  14.962   6.773  1.00  0.00           H  
ATOM    111  N   LEU A   8      24.651  10.797   3.772  1.00  0.00           N  
ATOM    112  CA  LEU A   8      23.279  10.308   3.813  1.00  0.00           C  
ATOM    113  C   LEU A   8      23.001   9.448   2.584  1.00  0.00           C  
ATOM    114  O   LEU A   8      22.002   9.640   1.891  1.00  0.00           O  
ATOM    115  CB  LEU A   8      22.300  11.492   3.859  1.00  0.00           C  
ATOM    116  CG  LEU A   8      20.885  11.010   4.273  1.00  0.00           C  
ATOM    117  CD1 LEU A   8      20.763  10.928   5.803  1.00  0.00           C  
ATOM    118  CD2 LEU A   8      19.830  11.995   3.752  1.00  0.00           C  
ATOM    119  H   LEU A   8      25.201  10.666   2.922  1.00  0.00           H  
ATOM    120  HA  LEU A   8      23.149   9.700   4.705  1.00  0.00           H  
ATOM    121  HB2 LEU A   8      22.665  12.230   4.575  1.00  0.00           H  
ATOM    122  HB3 LEU A   8      22.254  11.951   2.870  1.00  0.00           H  
ATOM    123  HG  LEU A   8      20.694  10.024   3.845  1.00  0.00           H  
ATOM    124 HD11 LEU A   8      21.405  10.135   6.183  1.00  0.00           H  
ATOM    125 HD12 LEU A   8      19.729  10.711   6.071  1.00  0.00           H  
ATOM    126 HD13 LEU A   8      21.058  11.879   6.246  1.00  0.00           H  
ATOM    127 HD21 LEU A   8      18.843  11.684   4.093  1.00  0.00           H  
ATOM    128 HD22 LEU A   8      19.851  12.007   2.662  1.00  0.00           H  
ATOM    129 HD23 LEU A   8      20.047  12.994   4.130  1.00  0.00           H  
ATOM    130  N   LEU A   9      23.904   8.508   2.316  1.00  0.00           N  
ATOM    131  CA  LEU A   9      23.763   7.624   1.163  1.00  0.00           C  
ATOM    132  C   LEU A   9      23.848   8.430  -0.132  1.00  0.00           C  
ATOM    133  O   LEU A   9      23.223   8.083  -1.134  1.00  0.00           O  
ATOM    134  CB  LEU A   9      22.420   6.869   1.235  1.00  0.00           C  
ATOM    135  CG  LEU A   9      22.460   5.592   0.353  1.00  0.00           C  
ATOM    136  CD1 LEU A   9      23.082   4.417   1.127  1.00  0.00           C  
ATOM    137  CD2 LEU A   9      21.036   5.203  -0.064  1.00  0.00           C  
ATOM    138  H   LEU A   9      24.716   8.408   2.925  1.00  0.00           H  
ATOM    139  HA  LEU A   9      24.578   6.904   1.178  1.00  0.00           H  
ATOM    140  HB2 LEU A   9      22.221   6.595   2.273  1.00  0.00           H  
ATOM    141  HB3 LEU A   9      21.621   7.527   0.885  1.00  0.00           H  
ATOM    142  HG  LEU A   9      23.055   5.784  -0.541  1.00  0.00           H  
ATOM    143 HD11 LEU A   9      24.131   4.622   1.329  1.00  0.00           H  
ATOM    144 HD12 LEU A   9      23.000   3.510   0.529  1.00  0.00           H  
ATOM    145 HD13 LEU A   9      22.550   4.277   2.068  1.00  0.00           H  
ATOM    146 HD21 LEU A   9      20.591   6.017  -0.637  1.00  0.00           H  
ATOM    147 HD22 LEU A   9      20.436   5.013   0.826  1.00  0.00           H  
ATOM    148 HD23 LEU A   9      21.070   4.303  -0.678  1.00  0.00           H  
ATOM    149  N   LYS A  10      24.625   9.512  -0.101  1.00  0.00           N  
ATOM    150  CA  LYS A  10      24.785  10.364  -1.277  1.00  0.00           C  
ATOM    151  C   LYS A  10      25.764   9.738  -2.266  1.00  0.00           C  
ATOM    152  O   LYS A  10      26.663   8.991  -1.880  1.00  0.00           O  
ATOM    153  CB  LYS A  10      25.298  11.744  -0.855  1.00  0.00           C  
ATOM    154  CG  LYS A  10      24.208  12.480  -0.071  1.00  0.00           C  
ATOM    155  CD  LYS A  10      24.806  13.713   0.618  1.00  0.00           C  
ATOM    156  CE  LYS A  10      25.466  14.632  -0.419  1.00  0.00           C  
ATOM    157  NZ  LYS A  10      25.629  15.995   0.161  1.00  0.00           N  
ATOM    158  H   LYS A  10      25.118   9.750   0.762  1.00  0.00           H  
ATOM    159  HA  LYS A  10      23.818  10.485  -1.765  1.00  0.00           H  
ATOM    160  HB2 LYS A  10      26.184  11.626  -0.229  1.00  0.00           H  
ATOM    161  HB3 LYS A  10      25.556  12.320  -1.744  1.00  0.00           H  
ATOM    162  HG2 LYS A  10      23.419  12.794  -0.755  1.00  0.00           H  
ATOM    163  HG3 LYS A  10      23.789  11.815   0.684  1.00  0.00           H  
ATOM    164  HD2 LYS A  10      24.014  14.259   1.132  1.00  0.00           H  
ATOM    165  HD3 LYS A  10      25.554  13.394   1.344  1.00  0.00           H  
ATOM    166  HE2 LYS A  10      26.445  14.235  -0.687  1.00  0.00           H  
ATOM    167  HE3 LYS A  10      24.841  14.692  -1.312  1.00  0.00           H  
ATOM    168  HZ1 LYS A  10      25.245  16.009   1.127  1.00  0.00           H  
ATOM    169  HZ2 LYS A  10      25.118  16.685  -0.426  1.00  0.00           H  
ATOM    170  HZ3 LYS A  10      26.639  16.241   0.188  1.00  0.00           H  
ATOM    171  N   SER A  11      25.585  10.054  -3.546  1.00  0.00           N  
ATOM    172  CA  SER A  11      26.457   9.523  -4.586  1.00  0.00           C  
ATOM    173  C   SER A  11      26.597   8.010  -4.460  1.00  0.00           C  
ATOM    174  O   SER A  11      27.485   7.515  -3.765  1.00  0.00           O  
ATOM    175  CB  SER A  11      27.838  10.174  -4.492  1.00  0.00           C  
ATOM    176  OG  SER A  11      27.699  11.585  -4.593  1.00  0.00           O  
ATOM    177  H   SER A  11      24.823  10.683  -3.803  1.00  0.00           H  
ATOM    178  HA  SER A  11      26.028   9.758  -5.560  1.00  0.00           H  
ATOM    179  HB2 SER A  11      28.293   9.928  -3.535  1.00  0.00           H  
ATOM    180  HB3 SER A  11      28.470   9.801  -5.299  1.00  0.00           H  
ATOM    181  HG  SER A  11      26.806  11.775  -4.891  1.00  0.00           H  
ATOM    182  N   LEU A  12      25.717   7.280  -5.139  1.00  0.00           N  
ATOM    183  CA  LEU A  12      25.753   5.821  -5.100  1.00  0.00           C  
ATOM    184  C   LEU A  12      26.897   5.296  -5.965  1.00  0.00           C  
ATOM    185  O   LEU A  12      27.725   4.509  -5.506  1.00  0.00           O  
ATOM    186  CB  LEU A  12      24.420   5.249  -5.600  1.00  0.00           C  
ATOM    187  CG  LEU A  12      23.251   6.035  -4.993  1.00  0.00           C  
ATOM    188  CD1 LEU A  12      21.932   5.417  -5.465  1.00  0.00           C  
ATOM    189  CD2 LEU A  12      23.323   5.982  -3.460  1.00  0.00           C  
ATOM    190  H   LEU A  12      25.006   7.748  -5.700  1.00  0.00           H  
ATOM    191  HA  LEU A  12      25.912   5.495  -4.072  1.00  0.00           H  
ATOM    192  HB2 LEU A  12      24.377   5.323  -6.688  1.00  0.00           H  
ATOM    193  HB3 LEU A  12      24.342   4.203  -5.305  1.00  0.00           H  
ATOM    194  HG  LEU A  12      23.300   7.073  -5.325  1.00  0.00           H  
ATOM    195 HD11 LEU A  12      21.097   5.956  -5.019  1.00  0.00           H  
ATOM    196 HD12 LEU A  12      21.892   4.369  -5.163  1.00  0.00           H  
ATOM    197 HD13 LEU A  12      21.869   5.484  -6.551  1.00  0.00           H  
ATOM    198 HD21 LEU A  12      23.547   4.964  -3.137  1.00  0.00           H  
ATOM    199 HD22 LEU A  12      22.367   6.294  -3.037  1.00  0.00           H  
ATOM    200 HD23 LEU A  12      24.106   6.653  -3.109  1.00  0.00           H  
ATOM    201  N   LEU A  13      26.934   5.739  -7.217  1.00  0.00           N  
ATOM    202  CA  LEU A  13      27.980   5.310  -8.141  1.00  0.00           C  
ATOM    203  C   LEU A  13      28.012   6.222  -9.368  1.00  0.00           C  
ATOM    204  O   LEU A  13      29.079   6.646  -9.812  1.00  0.00           O  
ATOM    205  CB  LEU A  13      27.743   3.846  -8.562  1.00  0.00           C  
ATOM    206  CG  LEU A  13      26.237   3.570  -8.692  1.00  0.00           C  
ATOM    207  CD1 LEU A  13      25.595   4.570  -9.663  1.00  0.00           C  
ATOM    208  CD2 LEU A  13      26.036   2.144  -9.216  1.00  0.00           C  
ATOM    209  H   LEU A  13      26.220   6.392  -7.539  1.00  0.00           H  
ATOM    210  HA  LEU A  13      28.944   5.379  -7.634  1.00  0.00           H  
ATOM    211  HB2 LEU A  13      28.229   3.651  -9.520  1.00  0.00           H  
ATOM    212  HB3 LEU A  13      28.161   3.180  -7.807  1.00  0.00           H  
ATOM    213  HG  LEU A  13      25.766   3.664  -7.712  1.00  0.00           H  
ATOM    214 HD11 LEU A  13      25.487   5.537  -9.171  1.00  0.00           H  
ATOM    215 HD12 LEU A  13      24.611   4.208  -9.963  1.00  0.00           H  
ATOM    216 HD13 LEU A  13      26.225   4.680 -10.546  1.00  0.00           H  
ATOM    217 HD21 LEU A  13      26.467   2.060 -10.212  1.00  0.00           H  
ATOM    218 HD22 LEU A  13      24.970   1.922  -9.260  1.00  0.00           H  
ATOM    219 HD23 LEU A  13      26.527   1.438  -8.546  1.00  0.00           H  
TER     220      LEU A  13                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1      28.800   9.539  -5.007  1.00  0.00           N  
ATOM      2  CA  LEU A   1      28.757   9.124  -3.610  1.00  0.00           C  
ATOM      3  C   LEU A   1      29.881   8.136  -3.300  1.00  0.00           C  
ATOM      4  O   LEU A   1      30.528   7.609  -4.206  1.00  0.00           O  
ATOM      5  CB  LEU A   1      27.387   8.504  -3.280  1.00  0.00           C  
ATOM      6  CG  LEU A   1      27.241   7.099  -3.892  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      25.806   6.609  -3.675  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      27.544   7.139  -5.400  1.00  0.00           C  
ATOM      9  H1  LEU A   1      29.344   8.847  -5.560  1.00  0.00           H  
ATOM     10  H2  LEU A   1      29.253  10.473  -5.076  1.00  0.00           H  
ATOM     11  H3  LEU A   1      27.833   9.594  -5.383  1.00  0.00           H  
ATOM     12  HA  LEU A   1      28.893  10.006  -2.985  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      27.279   8.433  -2.198  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      26.601   9.149  -3.674  1.00  0.00           H  
ATOM     15  HG  LEU A   1      27.928   6.411  -3.399  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      25.126   7.188  -4.299  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      25.533   6.734  -2.626  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      25.736   5.555  -3.946  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      28.620   7.186  -5.552  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      27.073   8.014  -5.846  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      27.154   6.237  -5.876  1.00  0.00           H  
ATOM     22  N   LEU A   2      30.110   7.891  -2.010  1.00  0.00           N  
ATOM     23  CA  LEU A   2      31.158   6.964  -1.578  1.00  0.00           C  
ATOM     24  C   LEU A   2      30.589   5.543  -1.499  1.00  0.00           C  
ATOM     25  O   LEU A   2      29.390   5.367  -1.277  1.00  0.00           O  
ATOM     26  CB  LEU A   2      31.682   7.399  -0.194  1.00  0.00           C  
ATOM     27  CG  LEU A   2      32.715   8.522  -0.345  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      32.078   9.721  -1.057  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      33.202   8.951   1.042  1.00  0.00           C  
ATOM     30  H   LEU A   2      29.540   8.360  -1.306  1.00  0.00           H  
ATOM     31  HA  LEU A   2      31.978   6.987  -2.298  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      30.847   7.759   0.406  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      32.147   6.551   0.312  1.00  0.00           H  
ATOM     34  HG  LEU A   2      33.560   8.161  -0.931  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      31.110   9.942  -0.606  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      31.943   9.486  -2.112  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      32.729  10.591  -0.962  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      33.543   8.074   1.593  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      32.384   9.426   1.584  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      34.026   9.656   0.936  1.00  0.00           H  
ATOM     41  N   PRO A   3      31.432   4.504  -1.671  1.00  0.00           N  
ATOM     42  CA  PRO A   3      30.972   3.107  -1.603  1.00  0.00           C  
ATOM     43  C   PRO A   3      30.409   2.778  -0.218  1.00  0.00           C  
ATOM     44  O   PRO A   3      29.556   1.902  -0.074  1.00  0.00           O  
ATOM     45  CB  PRO A   3      32.231   2.273  -1.930  1.00  0.00           C  
ATOM     46  CG  PRO A   3      33.382   3.183  -1.631  1.00  0.00           C  
ATOM     47  CD  PRO A   3      32.880   4.592  -1.941  1.00  0.00           C  
ATOM     48  HA  PRO A   3      30.209   2.930  -2.361  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      32.276   1.373  -1.307  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      32.240   1.997  -2.987  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      33.662   3.103  -0.577  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      34.236   2.945  -2.266  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      33.356   5.324  -1.286  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      33.050   4.843  -2.987  1.00  0.00           H  
ATOM     55  N   ILE A   4      30.888   3.499   0.795  1.00  0.00           N  
ATOM     56  CA  ILE A   4      30.426   3.297   2.171  1.00  0.00           C  
ATOM     57  C   ILE A   4      29.278   4.255   2.477  1.00  0.00           C  
ATOM     58  O   ILE A   4      28.128   3.837   2.610  1.00  0.00           O  
ATOM     59  CB  ILE A   4      31.568   3.552   3.178  1.00  0.00           C  
ATOM     60  CG1 ILE A   4      32.826   2.802   2.716  1.00  0.00           C  
ATOM     61  CG2 ILE A   4      31.156   3.056   4.571  1.00  0.00           C  
ATOM     62  CD1 ILE A   4      33.976   3.040   3.702  1.00  0.00           C  
ATOM     63  H   ILE A   4      31.588   4.218   0.606  1.00  0.00           H  
ATOM     64  HA  ILE A   4      30.075   2.270   2.293  1.00  0.00           H  
ATOM     65  HB  ILE A   4      31.780   4.622   3.225  1.00  0.00           H  
ATOM     66 HG12 ILE A   4      32.610   1.735   2.663  1.00  0.00           H  
ATOM     67 HG13 ILE A   4      33.117   3.161   1.730  1.00  0.00           H  
ATOM     68 HG21 ILE A   4      31.178   1.965   4.592  1.00  0.00           H  
ATOM     69 HG22 ILE A   4      30.147   3.401   4.799  1.00  0.00           H  
ATOM     70 HG23 ILE A   4      31.847   3.446   5.316  1.00  0.00           H  
ATOM     71 HD11 ILE A   4      33.993   4.088   4.004  1.00  0.00           H  
ATOM     72 HD12 ILE A   4      34.921   2.786   3.223  1.00  0.00           H  
ATOM     73 HD13 ILE A   4      33.836   2.412   4.582  1.00  0.00           H  
ATOM     74  N   VAL A   5      29.598   5.541   2.581  1.00  0.00           N  
ATOM     75  CA  VAL A   5      28.586   6.552   2.865  1.00  0.00           C  
ATOM     76  C   VAL A   5      29.183   7.953   2.760  1.00  0.00           C  
ATOM     77  O   VAL A   5      30.192   8.261   3.396  1.00  0.00           O  
ATOM     78  CB  VAL A   5      27.994   6.358   4.279  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      29.099   6.488   5.338  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      26.905   7.410   4.531  1.00  0.00           C  
ATOM     81  H   VAL A   5      30.570   5.826   2.456  1.00  0.00           H  
ATOM     82  HA  VAL A   5      27.783   6.458   2.137  1.00  0.00           H  
ATOM     83  HB  VAL A   5      27.553   5.363   4.347  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      29.983   5.941   5.010  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      28.745   6.070   6.281  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      29.354   7.536   5.482  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      27.355   8.401   4.593  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      26.393   7.186   5.467  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      26.186   7.390   3.712  1.00  0.00           H  
ATOM     90  N   GLY A   6      28.553   8.800   1.949  1.00  0.00           N  
ATOM     91  CA  GLY A   6      29.021  10.166   1.766  1.00  0.00           C  
ATOM     92  C   GLY A   6      28.548  11.071   2.885  1.00  0.00           C  
ATOM     93  O   GLY A   6      29.352  11.695   3.577  1.00  0.00           O  
ATOM     94  H   GLY A   6      27.723   8.486   1.446  1.00  0.00           H  
ATOM     95  HA2 GLY A   6      30.113  10.173   1.738  1.00  0.00           H  
ATOM     96  HA3 GLY A   6      28.641  10.546   0.818  1.00  0.00           H  
ATOM     97  N   ASN A   7      27.231  11.136   3.065  1.00  0.00           N  
ATOM     98  CA  ASN A   7      26.639  11.966   4.115  1.00  0.00           C  
ATOM     99  C   ASN A   7      25.264  11.424   4.480  1.00  0.00           C  
ATOM    100  O   ASN A   7      24.782  11.604   5.598  1.00  0.00           O  
ATOM    101  CB  ASN A   7      26.512  13.411   3.628  1.00  0.00           C  
ATOM    102  CG  ASN A   7      25.940  14.279   4.750  1.00  0.00           C  
ATOM    103  OD1 ASN A   7      26.541  14.411   5.799  1.00  0.00           O  
ATOM    104  ND2 ASN A   7      24.797  14.883   4.573  1.00  0.00           N  
ATOM    105  H   ASN A   7      26.616  10.588   2.456  1.00  0.00           H  
ATOM    106  HA  ASN A   7      27.277  11.943   4.999  1.00  0.00           H  
ATOM    107  HB2 ASN A   7      27.495  13.786   3.342  1.00  0.00           H  
ATOM    108  HB3 ASN A   7      25.844  13.448   2.768  1.00  0.00           H  
ATOM    109 HD21 ASN A   7      24.293  14.773   3.693  1.00  0.00           H  
ATOM    110 HD22 ASN A   7      24.407  15.465   5.314  1.00  0.00           H  
ATOM    111  N   LEU A   8      24.651  10.750   3.517  1.00  0.00           N  
ATOM    112  CA  LEU A   8      23.333  10.158   3.704  1.00  0.00           C  
ATOM    113  C   LEU A   8      22.994   9.320   2.479  1.00  0.00           C  
ATOM    114  O   LEU A   8      21.975   9.536   1.824  1.00  0.00           O  
ATOM    115  CB  LEU A   8      22.279  11.262   3.893  1.00  0.00           C  
ATOM    116  CG  LEU A   8      20.935  10.657   4.370  1.00  0.00           C  
ATOM    117  CD1 LEU A   8      20.951  10.422   5.891  1.00  0.00           C  
ATOM    118  CD2 LEU A   8      19.789  11.621   4.034  1.00  0.00           C  
ATOM    119  H   LEU A   8      25.119  10.638   2.617  1.00  0.00           H  
ATOM    120  HA  LEU A   8      23.351   9.519   4.582  1.00  0.00           H  
ATOM    121  HB2 LEU A   8      22.642  11.983   4.626  1.00  0.00           H  
ATOM    122  HB3 LEU A   8      22.130  11.771   2.939  1.00  0.00           H  
ATOM    123  HG  LEU A   8      20.762   9.707   3.864  1.00  0.00           H  
ATOM    124 HD11 LEU A   8      19.945  10.166   6.226  1.00  0.00           H  
ATOM    125 HD12 LEU A   8      21.279  11.328   6.402  1.00  0.00           H  
ATOM    126 HD13 LEU A   8      21.627   9.604   6.130  1.00  0.00           H  
ATOM    127 HD21 LEU A   8      19.746  11.772   2.956  1.00  0.00           H  
ATOM    128 HD22 LEU A   8      19.962  12.578   4.528  1.00  0.00           H  
ATOM    129 HD23 LEU A   8      18.846  11.199   4.380  1.00  0.00           H  
ATOM    130  N   LEU A   9      23.880   8.379   2.160  1.00  0.00           N  
ATOM    131  CA  LEU A   9      23.691   7.529   0.994  1.00  0.00           C  
ATOM    132  C   LEU A   9      23.649   8.388  -0.264  1.00  0.00           C  
ATOM    133  O   LEU A   9      23.085   7.990  -1.284  1.00  0.00           O  
ATOM    134  CB  LEU A   9      22.394   6.720   1.124  1.00  0.00           C  
ATOM    135  CG  LEU A   9      22.282   6.126   2.535  1.00  0.00           C  
ATOM    136  CD1 LEU A   9      21.051   5.219   2.601  1.00  0.00           C  
ATOM    137  CD2 LEU A   9      23.542   5.308   2.864  1.00  0.00           C  
ATOM    138  H   LEU A   9      24.716   8.267   2.732  1.00  0.00           H  
ATOM    139  HA  LEU A   9      24.531   6.838   0.919  1.00  0.00           H  
ATOM    140  HB2 LEU A   9      21.539   7.370   0.938  1.00  0.00           H  
ATOM    141  HB3 LEU A   9      22.399   5.911   0.393  1.00  0.00           H  
ATOM    142  HG  LEU A   9      22.174   6.934   3.259  1.00  0.00           H  
ATOM    143 HD11 LEU A   9      21.216   4.337   1.983  1.00  0.00           H  
ATOM    144 HD12 LEU A   9      20.178   5.762   2.235  1.00  0.00           H  
ATOM    145 HD13 LEU A   9      20.880   4.912   3.633  1.00  0.00           H  
ATOM    146 HD21 LEU A   9      23.347   4.664   3.723  1.00  0.00           H  
ATOM    147 HD22 LEU A   9      24.362   5.985   3.103  1.00  0.00           H  
ATOM    148 HD23 LEU A   9      23.814   4.694   2.005  1.00  0.00           H  
ATOM    149  N   LYS A  10      24.251   9.575  -0.179  1.00  0.00           N  
ATOM    150  CA  LYS A  10      24.285  10.501  -1.312  1.00  0.00           C  
ATOM    151  C   LYS A  10      25.479  11.445  -1.186  1.00  0.00           C  
ATOM    152  O   LYS A  10      26.012  11.644  -0.095  1.00  0.00           O  
ATOM    153  CB  LYS A  10      22.993  11.329  -1.364  1.00  0.00           C  
ATOM    154  CG  LYS A  10      21.798  10.429  -1.713  1.00  0.00           C  
ATOM    155  CD  LYS A  10      20.596  11.293  -2.108  1.00  0.00           C  
ATOM    156  CE  LYS A  10      19.445  10.391  -2.557  1.00  0.00           C  
ATOM    157  NZ  LYS A  10      19.115   9.428  -1.468  1.00  0.00           N  
ATOM    158  H   LYS A  10      24.702   9.845   0.699  1.00  0.00           H  
ATOM    159  HA  LYS A  10      24.383   9.936  -2.239  1.00  0.00           H  
ATOM    160  HB2 LYS A  10      22.824  11.794  -0.391  1.00  0.00           H  
ATOM    161  HB3 LYS A  10      23.096  12.105  -2.122  1.00  0.00           H  
ATOM    162  HG2 LYS A  10      22.061   9.773  -2.543  1.00  0.00           H  
ATOM    163  HG3 LYS A  10      21.533   9.826  -0.844  1.00  0.00           H  
ATOM    164  HD2 LYS A  10      20.281  11.889  -1.253  1.00  0.00           H  
ATOM    165  HD3 LYS A  10      20.877  11.954  -2.928  1.00  0.00           H  
ATOM    166  HE2 LYS A  10      18.570  11.002  -2.779  1.00  0.00           H  
ATOM    167  HE3 LYS A  10      19.740   9.842  -3.451  1.00  0.00           H  
ATOM    168  HZ1 LYS A  10      19.647   9.678  -0.611  1.00  0.00           H  
ATOM    169  HZ2 LYS A  10      19.370   8.465  -1.768  1.00  0.00           H  
ATOM    170  HZ3 LYS A  10      18.097   9.470  -1.265  1.00  0.00           H  
ATOM    171  N   SER A  11      25.891  12.024  -2.309  1.00  0.00           N  
ATOM    172  CA  SER A  11      27.023  12.948  -2.315  1.00  0.00           C  
ATOM    173  C   SER A  11      26.607  14.307  -1.763  1.00  0.00           C  
ATOM    174  O   SER A  11      27.332  15.292  -1.902  1.00  0.00           O  
ATOM    175  CB  SER A  11      27.552  13.114  -3.739  1.00  0.00           C  
ATOM    176  OG  SER A  11      26.575  13.780  -4.528  1.00  0.00           O  
ATOM    177  H   SER A  11      25.407  11.820  -3.185  1.00  0.00           H  
ATOM    178  HA  SER A  11      27.819  12.540  -1.692  1.00  0.00           H  
ATOM    179  HB2 SER A  11      28.463  13.707  -3.724  1.00  0.00           H  
ATOM    180  HB3 SER A  11      27.768  12.131  -4.163  1.00  0.00           H  
ATOM    181  HG  SER A  11      26.638  13.445  -5.425  1.00  0.00           H  
ATOM    182  N   LEU A  12      25.434  14.356  -1.139  1.00  0.00           N  
ATOM    183  CA  LEU A  12      24.931  15.602  -0.572  1.00  0.00           C  
ATOM    184  C   LEU A  12      25.707  15.966   0.690  1.00  0.00           C  
ATOM    185  O   LEU A  12      25.273  15.670   1.805  1.00  0.00           O  
ATOM    186  CB  LEU A  12      23.438  15.455  -0.237  1.00  0.00           C  
ATOM    187  CG  LEU A  12      22.810  16.834   0.085  1.00  0.00           C  
ATOM    188  CD1 LEU A  12      22.416  17.571  -1.206  1.00  0.00           C  
ATOM    189  CD2 LEU A  12      21.552  16.641   0.942  1.00  0.00           C  
ATOM    190  H   LEU A  12      24.875  13.507  -1.058  1.00  0.00           H  
ATOM    191  HA  LEU A  12      25.053  16.395  -1.303  1.00  0.00           H  
ATOM    192  HB2 LEU A  12      22.924  15.003  -1.087  1.00  0.00           H  
ATOM    193  HB3 LEU A  12      23.337  14.798   0.628  1.00  0.00           H  
ATOM    194  HG  LEU A  12      23.527  17.443   0.638  1.00  0.00           H  
ATOM    195 HD11 LEU A  12      21.807  16.918  -1.831  1.00  0.00           H  
ATOM    196 HD12 LEU A  12      23.310  17.867  -1.751  1.00  0.00           H  
ATOM    197 HD13 LEU A  12      21.842  18.462  -0.952  1.00  0.00           H  
ATOM    198 HD21 LEU A  12      21.094  17.610   1.139  1.00  0.00           H  
ATOM    199 HD22 LEU A  12      21.825  16.170   1.886  1.00  0.00           H  
ATOM    200 HD23 LEU A  12      20.844  16.006   0.410  1.00  0.00           H  
ATOM    201  N   LEU A  13      26.854  16.615   0.510  1.00  0.00           N  
ATOM    202  CA  LEU A  13      27.679  17.018   1.644  1.00  0.00           C  
ATOM    203  C   LEU A  13      26.936  18.032   2.507  1.00  0.00           C  
ATOM    204  O   LEU A  13      26.565  17.742   3.644  1.00  0.00           O  
ATOM    205  CB  LEU A  13      28.991  17.635   1.144  1.00  0.00           C  
ATOM    206  CG  LEU A  13      29.772  16.618   0.281  1.00  0.00           C  
ATOM    207  CD1 LEU A  13      30.782  17.359  -0.603  1.00  0.00           C  
ATOM    208  CD2 LEU A  13      30.533  15.622   1.173  1.00  0.00           C  
ATOM    209  H   LEU A  13      27.161  16.835  -0.438  1.00  0.00           H  
ATOM    210  HA  LEU A  13      27.905  16.143   2.248  1.00  0.00           H  
ATOM    211  HB2 LEU A  13      28.757  18.518   0.545  1.00  0.00           H  
ATOM    212  HB3 LEU A  13      29.597  17.936   1.998  1.00  0.00           H  
ATOM    213  HG  LEU A  13      29.075  16.072  -0.357  1.00  0.00           H  
ATOM    214 HD11 LEU A  13      31.454  17.944   0.025  1.00  0.00           H  
ATOM    215 HD12 LEU A  13      30.248  18.025  -1.282  1.00  0.00           H  
ATOM    216 HD13 LEU A  13      31.359  16.637  -1.180  1.00  0.00           H  
ATOM    217 HD21 LEU A  13      29.827  14.962   1.673  1.00  0.00           H  
ATOM    218 HD22 LEU A  13      31.114  16.165   1.920  1.00  0.00           H  
ATOM    219 HD23 LEU A  13      31.207  15.026   0.558  1.00  0.00           H  
TER     220      LEU A  13                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1      31.153  12.299   1.025  1.00  0.00           N  
ATOM      2  CA  LEU A   1      30.435  12.221  -0.243  1.00  0.00           C  
ATOM      3  C   LEU A   1      30.821  10.951  -0.998  1.00  0.00           C  
ATOM      4  O   LEU A   1      30.957  10.965  -2.222  1.00  0.00           O  
ATOM      5  CB  LEU A   1      30.752  13.452  -1.101  1.00  0.00           C  
ATOM      6  CG  LEU A   1      30.737  14.715  -0.233  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      30.977  15.939  -1.121  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      29.381  14.849   0.473  1.00  0.00           C  
ATOM      9  H1  LEU A   1      32.175  12.347   0.844  1.00  0.00           H  
ATOM     10  H2  LEU A   1      30.940  11.455   1.596  1.00  0.00           H  
ATOM     11  H3  LEU A   1      30.855  13.152   1.541  1.00  0.00           H  
ATOM     12  HA  LEU A   1      29.365  12.197  -0.043  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      31.739  13.339  -1.553  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      30.004  13.547  -1.888  1.00  0.00           H  
ATOM     15  HG  LEU A   1      31.531  14.651   0.512  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      30.154  16.043  -1.827  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      31.912  15.815  -1.668  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      31.036  16.833  -0.500  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      29.327  14.136   1.295  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      28.577  14.649  -0.236  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      29.271  15.861   0.868  1.00  0.00           H  
ATOM     22  N   LEU A   2      30.999   9.853  -0.262  1.00  0.00           N  
ATOM     23  CA  LEU A   2      31.372   8.577  -0.874  1.00  0.00           C  
ATOM     24  C   LEU A   2      30.112   7.822  -1.319  1.00  0.00           C  
ATOM     25  O   LEU A   2      29.047   7.993  -0.724  1.00  0.00           O  
ATOM     26  CB  LEU A   2      32.155   7.726   0.144  1.00  0.00           C  
ATOM     27  CG  LEU A   2      33.604   8.222   0.248  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      33.625   9.719   0.584  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      34.324   7.437   1.349  1.00  0.00           C  
ATOM     30  H   LEU A   2      30.872   9.903   0.749  1.00  0.00           H  
ATOM     31  HA  LEU A   2      32.008   8.769  -1.739  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      31.677   7.804   1.120  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      32.157   6.682  -0.174  1.00  0.00           H  
ATOM     34  HG  LEU A   2      34.110   8.058  -0.704  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      34.619  10.004   0.931  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      32.895   9.932   1.364  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      33.380  10.294  -0.310  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      34.187   6.368   1.182  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      33.909   7.708   2.320  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      35.388   7.674   1.330  1.00  0.00           H  
ATOM     41  N   PRO A   3      30.204   6.971  -2.364  1.00  0.00           N  
ATOM     42  CA  PRO A   3      29.047   6.200  -2.852  1.00  0.00           C  
ATOM     43  C   PRO A   3      28.743   5.001  -1.951  1.00  0.00           C  
ATOM     44  O   PRO A   3      28.308   3.952  -2.425  1.00  0.00           O  
ATOM     45  CB  PRO A   3      29.490   5.752  -4.250  1.00  0.00           C  
ATOM     46  CG  PRO A   3      30.967   5.576  -4.118  1.00  0.00           C  
ATOM     47  CD  PRO A   3      31.420   6.682  -3.158  1.00  0.00           C  
ATOM     48  HA  PRO A   3      28.172   6.843  -2.934  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      29.008   4.810  -4.530  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      29.270   6.525  -4.988  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      31.193   4.589  -3.701  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      31.457   5.698  -5.086  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      32.230   6.329  -2.516  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      31.726   7.568  -3.713  1.00  0.00           H  
ATOM     55  N   ILE A   4      28.981   5.164  -0.648  1.00  0.00           N  
ATOM     56  CA  ILE A   4      28.735   4.087   0.316  1.00  0.00           C  
ATOM     57  C   ILE A   4      28.228   4.658   1.640  1.00  0.00           C  
ATOM     58  O   ILE A   4      27.237   4.180   2.192  1.00  0.00           O  
ATOM     59  CB  ILE A   4      30.029   3.283   0.582  1.00  0.00           C  
ATOM     60  CG1 ILE A   4      30.735   3.009  -0.754  1.00  0.00           C  
ATOM     61  CG2 ILE A   4      29.686   1.953   1.270  1.00  0.00           C  
ATOM     62  CD1 ILE A   4      31.967   2.126  -0.526  1.00  0.00           C  
ATOM     63  H   ILE A   4      29.344   6.057  -0.315  1.00  0.00           H  
ATOM     64  HA  ILE A   4      27.976   3.409  -0.082  1.00  0.00           H  
ATOM     65  HB  ILE A   4      30.691   3.862   1.227  1.00  0.00           H  
ATOM     66 HG12 ILE A   4      30.046   2.503  -1.431  1.00  0.00           H  
ATOM     67 HG13 ILE A   4      31.048   3.955  -1.198  1.00  0.00           H  
ATOM     68 HG21 ILE A   4      30.590   1.526   1.704  1.00  0.00           H  
ATOM     69 HG22 ILE A   4      29.271   1.258   0.538  1.00  0.00           H  
ATOM     70 HG23 ILE A   4      28.955   2.128   2.058  1.00  0.00           H  
ATOM     71 HD11 ILE A   4      32.516   2.480   0.347  1.00  0.00           H  
ATOM     72 HD12 ILE A   4      32.613   2.174  -1.403  1.00  0.00           H  
ATOM     73 HD13 ILE A   4      31.652   1.096  -0.365  1.00  0.00           H  
ATOM     74  N   VAL A   5      28.914   5.684   2.145  1.00  0.00           N  
ATOM     75  CA  VAL A   5      28.524   6.315   3.408  1.00  0.00           C  
ATOM     76  C   VAL A   5      29.004   7.764   3.454  1.00  0.00           C  
ATOM     77  O   VAL A   5      29.590   8.201   4.446  1.00  0.00           O  
ATOM     78  CB  VAL A   5      29.122   5.564   4.618  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      28.465   4.186   4.756  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      30.630   5.390   4.418  1.00  0.00           C  
ATOM     81  H   VAL A   5      29.728   6.036   1.641  1.00  0.00           H  
ATOM     82  HA  VAL A   5      27.437   6.308   3.493  1.00  0.00           H  
ATOM     83  HB  VAL A   5      28.940   6.140   5.527  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      27.382   4.288   4.702  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      28.738   3.750   5.718  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      28.810   3.535   3.954  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      30.816   4.906   3.460  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      31.033   4.773   5.222  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      31.114   6.367   4.432  1.00  0.00           H  
ATOM     90  N   GLY A   6      28.743   8.509   2.384  1.00  0.00           N  
ATOM     91  CA  GLY A   6      29.143   9.905   2.324  1.00  0.00           C  
ATOM     92  C   GLY A   6      28.197  10.781   3.120  1.00  0.00           C  
ATOM     93  O   GLY A   6      28.236  10.794   4.350  1.00  0.00           O  
ATOM     94  H   GLY A   6      28.244   8.096   1.596  1.00  0.00           H  
ATOM     95  HA2 GLY A   6      30.152  10.011   2.725  1.00  0.00           H  
ATOM     96  HA3 GLY A   6      29.138  10.232   1.283  1.00  0.00           H  
ATOM     97  N   ASN A   7      27.325  11.501   2.414  1.00  0.00           N  
ATOM     98  CA  ASN A   7      26.342  12.366   3.065  1.00  0.00           C  
ATOM     99  C   ASN A   7      25.038  11.598   3.226  1.00  0.00           C  
ATOM    100  O   ASN A   7      23.975  12.065   2.820  1.00  0.00           O  
ATOM    101  CB  ASN A   7      26.101  13.622   2.224  1.00  0.00           C  
ATOM    102  CG  ASN A   7      25.222  14.600   3.006  1.00  0.00           C  
ATOM    103  OD1 ASN A   7      24.965  14.401   4.177  1.00  0.00           O  
ATOM    104  ND2 ASN A   7      24.748  15.656   2.404  1.00  0.00           N  
ATOM    105  H   ASN A   7      27.329  11.431   1.396  1.00  0.00           H  
ATOM    106  HA  ASN A   7      26.705  12.665   4.051  1.00  0.00           H  
ATOM    107  HB2 ASN A   7      27.056  14.094   1.994  1.00  0.00           H  
ATOM    108  HB3 ASN A   7      25.599  13.348   1.297  1.00  0.00           H  
ATOM    109 HD21 ASN A   7      24.964  15.823   1.420  1.00  0.00           H  
ATOM    110 HD22 ASN A   7      24.160  16.315   2.915  1.00  0.00           H  
ATOM    111  N   LEU A   8      25.148  10.399   3.794  1.00  0.00           N  
ATOM    112  CA  LEU A   8      23.995   9.527   3.987  1.00  0.00           C  
ATOM    113  C   LEU A   8      23.478   9.087   2.628  1.00  0.00           C  
ATOM    114  O   LEU A   8      22.457   9.579   2.149  1.00  0.00           O  
ATOM    115  CB  LEU A   8      22.884  10.237   4.777  1.00  0.00           C  
ATOM    116  CG  LEU A   8      23.472  10.962   5.997  1.00  0.00           C  
ATOM    117  CD1 LEU A   8      22.328  11.500   6.861  1.00  0.00           C  
ATOM    118  CD2 LEU A   8      24.329   9.992   6.826  1.00  0.00           C  
ATOM    119  H   LEU A   8      26.069  10.070   4.074  1.00  0.00           H  
ATOM    120  HA  LEU A   8      24.312   8.643   4.541  1.00  0.00           H  
ATOM    121  HB2 LEU A   8      22.380  10.957   4.134  1.00  0.00           H  
ATOM    122  HB3 LEU A   8      22.160   9.496   5.119  1.00  0.00           H  
ATOM    123  HG  LEU A   8      24.088  11.796   5.661  1.00  0.00           H  
ATOM    124 HD11 LEU A   8      22.739  12.049   7.707  1.00  0.00           H  
ATOM    125 HD12 LEU A   8      21.727  10.668   7.226  1.00  0.00           H  
ATOM    126 HD13 LEU A   8      21.704  12.165   6.265  1.00  0.00           H  
ATOM    127 HD21 LEU A   8      23.808   9.039   6.928  1.00  0.00           H  
ATOM    128 HD22 LEU A   8      24.509  10.415   7.816  1.00  0.00           H  
ATOM    129 HD23 LEU A   8      25.284   9.832   6.325  1.00  0.00           H  
ATOM    130  N   LEU A   9      24.217   8.172   2.003  1.00  0.00           N  
ATOM    131  CA  LEU A   9      23.857   7.679   0.681  1.00  0.00           C  
ATOM    132  C   LEU A   9      23.914   8.823  -0.323  1.00  0.00           C  
ATOM    133  O   LEU A   9      23.266   8.778  -1.368  1.00  0.00           O  
ATOM    134  CB  LEU A   9      22.453   7.058   0.692  1.00  0.00           C  
ATOM    135  CG  LEU A   9      22.284   6.143   1.913  1.00  0.00           C  
ATOM    136  CD1 LEU A   9      20.937   5.422   1.816  1.00  0.00           C  
ATOM    137  CD2 LEU A   9      23.419   5.107   1.956  1.00  0.00           C  
ATOM    138  H   LEU A   9      25.067   7.825   2.450  1.00  0.00           H  
ATOM    139  HA  LEU A   9      24.576   6.918   0.381  1.00  0.00           H  
ATOM    140  HB2 LEU A   9      21.703   7.849   0.728  1.00  0.00           H  
ATOM    141  HB3 LEU A   9      22.313   6.472  -0.215  1.00  0.00           H  
ATOM    142  HG  LEU A   9      22.305   6.743   2.823  1.00  0.00           H  
ATOM    143 HD11 LEU A   9      20.954   4.731   0.974  1.00  0.00           H  
ATOM    144 HD12 LEU A   9      20.142   6.155   1.670  1.00  0.00           H  
ATOM    145 HD13 LEU A   9      20.754   4.868   2.736  1.00  0.00           H  
ATOM    146 HD21 LEU A   9      23.152   4.299   2.638  1.00  0.00           H  
ATOM    147 HD22 LEU A   9      24.334   5.584   2.305  1.00  0.00           H  
ATOM    148 HD23 LEU A   9      23.579   4.698   0.957  1.00  0.00           H  
ATOM    149  N   LYS A  10      24.696   9.852   0.006  1.00  0.00           N  
ATOM    150  CA  LYS A  10      24.832  11.008  -0.873  1.00  0.00           C  
ATOM    151  C   LYS A  10      23.471  11.685  -1.064  1.00  0.00           C  
ATOM    152  O   LYS A  10      22.825  12.066  -0.088  1.00  0.00           O  
ATOM    153  CB  LYS A  10      25.418  10.561  -2.226  1.00  0.00           C  
ATOM    154  CG  LYS A  10      25.977  11.767  -2.999  1.00  0.00           C  
ATOM    155  CD  LYS A  10      26.807  11.274  -4.193  1.00  0.00           C  
ATOM    156  CE  LYS A  10      25.915  10.517  -5.187  1.00  0.00           C  
ATOM    157  NZ  LYS A  10      26.597  10.452  -6.509  1.00  0.00           N  
ATOM    158  H   LYS A  10      25.210   9.832   0.895  1.00  0.00           H  
ATOM    159  HA  LYS A  10      25.512  11.717  -0.408  1.00  0.00           H  
ATOM    160  HB2 LYS A  10      26.223   9.848  -2.045  1.00  0.00           H  
ATOM    161  HB3 LYS A  10      24.641  10.079  -2.816  1.00  0.00           H  
ATOM    162  HG2 LYS A  10      25.155  12.385  -3.360  1.00  0.00           H  
ATOM    163  HG3 LYS A  10      26.615  12.360  -2.346  1.00  0.00           H  
ATOM    164  HD2 LYS A  10      27.258  12.131  -4.695  1.00  0.00           H  
ATOM    165  HD3 LYS A  10      27.593  10.611  -3.836  1.00  0.00           H  
ATOM    166  HE2 LYS A  10      25.740   9.504  -4.822  1.00  0.00           H  
ATOM    167  HE3 LYS A  10      24.960  11.035  -5.297  1.00  0.00           H  
ATOM    168  HZ1 LYS A  10      27.626  10.504  -6.372  1.00  0.00           H  
ATOM    169  HZ2 LYS A  10      26.285  11.250  -7.100  1.00  0.00           H  
ATOM    170  HZ3 LYS A  10      26.358   9.556  -6.980  1.00  0.00           H  
ATOM    171  N   SER A  11      23.034  11.833  -2.313  1.00  0.00           N  
ATOM    172  CA  SER A  11      21.748  12.466  -2.591  1.00  0.00           C  
ATOM    173  C   SER A  11      21.617  13.784  -1.831  1.00  0.00           C  
ATOM    174  O   SER A  11      20.989  13.841  -0.774  1.00  0.00           O  
ATOM    175  CB  SER A  11      20.608  11.529  -2.190  1.00  0.00           C  
ATOM    176  OG  SER A  11      20.752  10.295  -2.878  1.00  0.00           O  
ATOM    177  H   SER A  11      23.604  11.501  -3.088  1.00  0.00           H  
ATOM    178  HA  SER A  11      21.677  12.666  -3.659  1.00  0.00           H  
ATOM    179  HB2 SER A  11      20.645  11.347  -1.118  1.00  0.00           H  
ATOM    180  HB3 SER A  11      19.653  11.992  -2.445  1.00  0.00           H  
ATOM    181  HG  SER A  11      20.391  10.404  -3.760  1.00  0.00           H  
ATOM    182  N   LEU A  12      22.212  14.838  -2.378  1.00  0.00           N  
ATOM    183  CA  LEU A  12      22.153  16.150  -1.742  1.00  0.00           C  
ATOM    184  C   LEU A  12      20.698  16.591  -1.582  1.00  0.00           C  
ATOM    185  O   LEU A  12      20.412  17.597  -0.933  1.00  0.00           O  
ATOM    186  CB  LEU A  12      22.926  17.181  -2.590  1.00  0.00           C  
ATOM    187  CG  LEU A  12      24.454  17.052  -2.386  1.00  0.00           C  
ATOM    188  CD1 LEU A  12      24.885  17.611  -1.013  1.00  0.00           C  
ATOM    189  CD2 LEU A  12      24.885  15.580  -2.510  1.00  0.00           C  
ATOM    190  H   LEU A  12      22.717  14.728  -3.257  1.00  0.00           H  
ATOM    191  HA  LEU A  12      22.607  16.086  -0.758  1.00  0.00           H  
ATOM    192  HB2 LEU A  12      22.696  17.011  -3.643  1.00  0.00           H  
ATOM    193  HB3 LEU A  12      22.610  18.189  -2.319  1.00  0.00           H  
ATOM    194  HG  LEU A  12      24.954  17.628  -3.168  1.00  0.00           H  
ATOM    195 HD11 LEU A  12      25.946  17.856  -1.041  1.00  0.00           H  
ATOM    196 HD12 LEU A  12      24.712  16.872  -0.232  1.00  0.00           H  
ATOM    197 HD13 LEU A  12      24.317  18.514  -0.786  1.00  0.00           H  
ATOM    198 HD21 LEU A  12      24.469  15.156  -3.424  1.00  0.00           H  
ATOM    199 HD22 LEU A  12      24.525  15.014  -1.651  1.00  0.00           H  
ATOM    200 HD23 LEU A  12      25.973  15.525  -2.549  1.00  0.00           H  
ATOM    201  N   LEU A  13      19.785  15.832  -2.180  1.00  0.00           N  
ATOM    202  CA  LEU A  13      18.366  16.156  -2.096  1.00  0.00           C  
ATOM    203  C   LEU A  13      17.848  15.894  -0.682  1.00  0.00           C  
ATOM    204  O   LEU A  13      17.763  14.747  -0.244  1.00  0.00           O  
ATOM    205  CB  LEU A  13      17.584  15.311  -3.119  1.00  0.00           C  
ATOM    206  CG  LEU A  13      16.065  15.451  -2.910  1.00  0.00           C  
ATOM    207  CD1 LEU A  13      15.668  16.933  -2.830  1.00  0.00           C  
ATOM    208  CD2 LEU A  13      15.339  14.790  -4.087  1.00  0.00           C  
ATOM    209  H   LEU A  13      20.082  15.010  -2.705  1.00  0.00           H  
ATOM    210  HA  LEU A  13      18.235  17.209  -2.334  1.00  0.00           H  
ATOM    211  HB2 LEU A  13      17.840  15.646  -4.124  1.00  0.00           H  
ATOM    212  HB3 LEU A  13      17.867  14.264  -3.007  1.00  0.00           H  
ATOM    213  HG  LEU A  13      15.777  14.950  -1.986  1.00  0.00           H  
ATOM    214 HD11 LEU A  13      16.193  17.495  -3.601  1.00  0.00           H  
ATOM    215 HD12 LEU A  13      15.934  17.327  -1.848  1.00  0.00           H  
ATOM    216 HD13 LEU A  13      14.591  17.035  -2.976  1.00  0.00           H  
ATOM    217 HD21 LEU A  13      15.648  13.748  -4.165  1.00  0.00           H  
ATOM    218 HD22 LEU A  13      15.590  15.315  -5.009  1.00  0.00           H  
ATOM    219 HD23 LEU A  13      14.262  14.838  -3.924  1.00  0.00           H  
TER     220      LEU A  13                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1      27.927   7.148  -5.027  1.00  0.00           N  
ATOM      2  CA  LEU A   1      27.907   6.897  -3.591  1.00  0.00           C  
ATOM      3  C   LEU A   1      29.212   6.240  -3.145  1.00  0.00           C  
ATOM      4  O   LEU A   1      29.732   5.349  -3.817  1.00  0.00           O  
ATOM      5  CB  LEU A   1      26.715   5.996  -3.221  1.00  0.00           C  
ATOM      6  CG  LEU A   1      26.628   4.774  -4.183  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      26.087   3.550  -3.433  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      25.684   5.079  -5.358  1.00  0.00           C  
ATOM      9  H1  LEU A   1      28.645   7.868  -5.244  1.00  0.00           H  
ATOM     10  H2  LEU A   1      26.991   7.486  -5.332  1.00  0.00           H  
ATOM     11  H3  LEU A   1      28.160   6.269  -5.529  1.00  0.00           H  
ATOM     12  HA  LEU A   1      27.799   7.848  -3.071  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      26.843   5.650  -2.191  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      25.794   6.580  -3.281  1.00  0.00           H  
ATOM     15  HG  LEU A   1      27.621   4.537  -4.572  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      26.772   3.285  -2.629  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      25.997   2.712  -4.125  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      25.108   3.782  -3.015  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      25.631   4.211  -6.015  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      26.056   5.934  -5.919  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      24.689   5.303  -4.975  1.00  0.00           H  
ATOM     22  N   LEU A   2      29.733   6.689  -2.006  1.00  0.00           N  
ATOM     23  CA  LEU A   2      30.978   6.142  -1.472  1.00  0.00           C  
ATOM     24  C   LEU A   2      30.705   4.793  -0.794  1.00  0.00           C  
ATOM     25  O   LEU A   2      29.599   4.556  -0.306  1.00  0.00           O  
ATOM     26  CB  LEU A   2      31.574   7.132  -0.452  1.00  0.00           C  
ATOM     27  CG  LEU A   2      32.316   8.262  -1.177  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      31.390   8.923  -2.205  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      32.771   9.306  -0.152  1.00  0.00           C  
ATOM     30  H   LEU A   2      29.254   7.430  -1.495  1.00  0.00           H  
ATOM     31  HA  LEU A   2      31.682   6.000  -2.291  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      30.768   7.558   0.145  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      32.270   6.611   0.206  1.00  0.00           H  
ATOM     34  HG  LEU A   2      33.188   7.852  -1.688  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      30.419   9.119  -1.749  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      31.262   8.258  -3.059  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      31.828   9.863  -2.541  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      33.450  10.012  -0.629  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      33.283   8.808   0.672  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      31.901   9.841   0.230  1.00  0.00           H  
ATOM     41  N   PRO A   3      31.704   3.886  -0.743  1.00  0.00           N  
ATOM     42  CA  PRO A   3      31.536   2.568  -0.106  1.00  0.00           C  
ATOM     43  C   PRO A   3      31.508   2.681   1.421  1.00  0.00           C  
ATOM     44  O   PRO A   3      31.750   1.703   2.130  1.00  0.00           O  
ATOM     45  CB  PRO A   3      32.759   1.775  -0.591  1.00  0.00           C  
ATOM     46  CG  PRO A   3      33.813   2.814  -0.795  1.00  0.00           C  
ATOM     47  CD  PRO A   3      33.067   4.055  -1.293  1.00  0.00           C  
ATOM     48  HA  PRO A   3      30.625   2.092  -0.462  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      33.074   1.042   0.160  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      32.539   1.276  -1.536  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      34.319   3.025   0.153  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      34.536   2.487  -1.543  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      33.533   4.965  -0.909  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      33.032   4.071  -2.382  1.00  0.00           H  
ATOM     55  N   ILE A   4      31.212   3.881   1.916  1.00  0.00           N  
ATOM     56  CA  ILE A   4      31.153   4.121   3.358  1.00  0.00           C  
ATOM     57  C   ILE A   4      30.222   5.291   3.662  1.00  0.00           C  
ATOM     58  O   ILE A   4      30.375   5.970   4.677  1.00  0.00           O  
ATOM     59  CB  ILE A   4      32.552   4.445   3.923  1.00  0.00           C  
ATOM     60  CG1 ILE A   4      33.157   5.618   3.138  1.00  0.00           C  
ATOM     61  CG2 ILE A   4      33.460   3.215   3.797  1.00  0.00           C  
ATOM     62  CD1 ILE A   4      34.571   5.920   3.650  1.00  0.00           C  
ATOM     63  H   ILE A   4      31.022   4.651   1.275  1.00  0.00           H  
ATOM     64  HA  ILE A   4      30.768   3.231   3.857  1.00  0.00           H  
ATOM     65  HB  ILE A   4      32.461   4.721   4.974  1.00  0.00           H  
ATOM     66 HG12 ILE A   4      33.204   5.357   2.079  1.00  0.00           H  
ATOM     67 HG13 ILE A   4      32.532   6.500   3.265  1.00  0.00           H  
ATOM     68 HG21 ILE A   4      32.926   2.328   4.138  1.00  0.00           H  
ATOM     69 HG22 ILE A   4      34.349   3.357   4.412  1.00  0.00           H  
ATOM     70 HG23 ILE A   4      33.756   3.083   2.755  1.00  0.00           H  
ATOM     71 HD11 ILE A   4      34.867   6.919   3.329  1.00  0.00           H  
ATOM     72 HD12 ILE A   4      35.270   5.189   3.242  1.00  0.00           H  
ATOM     73 HD13 ILE A   4      34.588   5.872   4.739  1.00  0.00           H  
ATOM     74  N   VAL A   5      29.257   5.516   2.777  1.00  0.00           N  
ATOM     75  CA  VAL A   5      28.301   6.605   2.958  1.00  0.00           C  
ATOM     76  C   VAL A   5      29.019   7.951   3.025  1.00  0.00           C  
ATOM     77  O   VAL A   5      29.819   8.194   3.929  1.00  0.00           O  
ATOM     78  CB  VAL A   5      27.488   6.412   4.255  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      26.293   7.367   4.263  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      26.984   4.969   4.327  1.00  0.00           C  
ATOM     81  H   VAL A   5      29.182   4.916   1.955  1.00  0.00           H  
ATOM     82  HA  VAL A   5      27.614   6.612   2.113  1.00  0.00           H  
ATOM     83  HB  VAL A   5      28.123   6.618   5.118  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      25.591   7.079   3.480  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      26.638   8.385   4.084  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      25.795   7.319   5.231  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      26.278   4.871   5.152  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      27.827   4.297   4.488  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      26.487   4.711   3.391  1.00  0.00           H  
ATOM     90  N   GLY A   6      28.724   8.822   2.064  1.00  0.00           N  
ATOM     91  CA  GLY A   6      29.339  10.136   2.026  1.00  0.00           C  
ATOM     92  C   GLY A   6      28.760  11.056   3.083  1.00  0.00           C  
ATOM     93  O   GLY A   6      29.494  11.724   3.811  1.00  0.00           O  
ATOM     94  H   GLY A   6      28.050   8.563   1.344  1.00  0.00           H  
ATOM     95  HA2 GLY A   6      30.412  10.033   2.194  1.00  0.00           H  
ATOM     96  HA3 GLY A   6      29.175  10.577   1.043  1.00  0.00           H  
ATOM     97  N   ASN A   7      27.430  11.086   3.167  1.00  0.00           N  
ATOM     98  CA  ASN A   7      26.739  11.927   4.147  1.00  0.00           C  
ATOM     99  C   ASN A   7      25.415  11.281   4.538  1.00  0.00           C  
ATOM    100  O   ASN A   7      25.013  11.306   5.702  1.00  0.00           O  
ATOM    101  CB  ASN A   7      26.480  13.314   3.554  1.00  0.00           C  
ATOM    102  CG  ASN A   7      25.917  14.236   4.637  1.00  0.00           C  
ATOM    103  OD1 ASN A   7      24.722  14.288   4.847  1.00  0.00           O  
ATOM    104  ND2 ASN A   7      26.735  14.971   5.339  1.00  0.00           N  
ATOM    105  H   ASN A   7      26.877  10.505   2.532  1.00  0.00           H  
ATOM    106  HA  ASN A   7      27.358  12.032   5.039  1.00  0.00           H  
ATOM    107  HB2 ASN A   7      27.414  13.726   3.175  1.00  0.00           H  
ATOM    108  HB3 ASN A   7      25.761  13.232   2.740  1.00  0.00           H  
ATOM    109 HD21 ASN A   7      27.739  14.928   5.163  1.00  0.00           H  
ATOM    110 HD22 ASN A   7      26.371  15.590   6.063  1.00  0.00           H  
ATOM    111  N   LEU A   8      24.752  10.694   3.551  1.00  0.00           N  
ATOM    112  CA  LEU A   8      23.477  10.024   3.772  1.00  0.00           C  
ATOM    113  C   LEU A   8      23.110   9.239   2.513  1.00  0.00           C  
ATOM    114  O   LEU A   8      21.990   9.325   2.012  1.00  0.00           O  
ATOM    115  CB  LEU A   8      22.386  11.070   4.114  1.00  0.00           C  
ATOM    116  CG  LEU A   8      21.356  10.491   5.099  1.00  0.00           C  
ATOM    117  CD1 LEU A   8      20.357  11.581   5.487  1.00  0.00           C  
ATOM    118  CD2 LEU A   8      20.603   9.328   4.446  1.00  0.00           C  
ATOM    119  H   LEU A   8      25.150  10.705   2.611  1.00  0.00           H  
ATOM    120  HA  LEU A   8      23.591   9.326   4.601  1.00  0.00           H  
ATOM    121  HB2 LEU A   8      22.859  11.939   4.570  1.00  0.00           H  
ATOM    122  HB3 LEU A   8      21.871  11.385   3.202  1.00  0.00           H  
ATOM    123  HG  LEU A   8      21.868  10.137   5.995  1.00  0.00           H  
ATOM    124 HD11 LEU A   8      19.639  11.179   6.202  1.00  0.00           H  
ATOM    125 HD12 LEU A   8      19.830  11.925   4.597  1.00  0.00           H  
ATOM    126 HD13 LEU A   8      20.890  12.418   5.940  1.00  0.00           H  
ATOM    127 HD21 LEU A   8      20.172   9.656   3.501  1.00  0.00           H  
ATOM    128 HD22 LEU A   8      19.806   8.994   5.111  1.00  0.00           H  
ATOM    129 HD23 LEU A   8      21.291   8.503   4.265  1.00  0.00           H  
ATOM    130  N   LEU A   9      24.079   8.488   2.001  1.00  0.00           N  
ATOM    131  CA  LEU A   9      23.876   7.701   0.791  1.00  0.00           C  
ATOM    132  C   LEU A   9      23.866   8.635  -0.422  1.00  0.00           C  
ATOM    133  O   LEU A   9      23.168   8.393  -1.405  1.00  0.00           O  
ATOM    134  CB  LEU A   9      22.547   6.905   0.895  1.00  0.00           C  
ATOM    135  CG  LEU A   9      22.681   5.515   0.249  1.00  0.00           C  
ATOM    136  CD1 LEU A   9      21.397   4.719   0.489  1.00  0.00           C  
ATOM    137  CD2 LEU A   9      22.911   5.661  -1.257  1.00  0.00           C  
ATOM    138  H   LEU A   9      24.992   8.473   2.457  1.00  0.00           H  
ATOM    139  HA  LEU A   9      24.712   7.008   0.688  1.00  0.00           H  
ATOM    140  HB2 LEU A   9      22.294   6.781   1.947  1.00  0.00           H  
ATOM    141  HB3 LEU A   9      21.743   7.454   0.401  1.00  0.00           H  
ATOM    142  HG  LEU A   9      23.522   4.983   0.698  1.00  0.00           H  
ATOM    143 HD11 LEU A   9      20.540   5.302   0.153  1.00  0.00           H  
ATOM    144 HD12 LEU A   9      21.296   4.504   1.553  1.00  0.00           H  
ATOM    145 HD13 LEU A   9      21.439   3.783  -0.068  1.00  0.00           H  
ATOM    146 HD21 LEU A   9      22.124   6.279  -1.686  1.00  0.00           H  
ATOM    147 HD22 LEU A   9      22.893   4.676  -1.723  1.00  0.00           H  
ATOM    148 HD23 LEU A   9      23.879   6.129  -1.434  1.00  0.00           H  
ATOM    149  N   LYS A  10      24.647   9.711  -0.333  1.00  0.00           N  
ATOM    150  CA  LYS A  10      24.726  10.682  -1.420  1.00  0.00           C  
ATOM    151  C   LYS A  10      23.319  11.103  -1.859  1.00  0.00           C  
ATOM    152  O   LYS A  10      22.502  11.502  -1.031  1.00  0.00           O  
ATOM    153  CB  LYS A  10      25.507  10.072  -2.595  1.00  0.00           C  
ATOM    154  CG  LYS A  10      26.037  11.179  -3.518  1.00  0.00           C  
ATOM    155  CD  LYS A  10      26.695  10.548  -4.745  1.00  0.00           C  
ATOM    156  CE  LYS A  10      27.379  11.635  -5.575  1.00  0.00           C  
ATOM    157  NZ  LYS A  10      26.434  12.768  -5.785  1.00  0.00           N  
ATOM    158  H   LYS A  10      25.202   9.859   0.514  1.00  0.00           H  
ATOM    159  HA  LYS A  10      25.259  11.563  -1.059  1.00  0.00           H  
ATOM    160  HB2 LYS A  10      26.349   9.501  -2.204  1.00  0.00           H  
ATOM    161  HB3 LYS A  10      24.858   9.405  -3.163  1.00  0.00           H  
ATOM    162  HG2 LYS A  10      25.213  11.818  -3.835  1.00  0.00           H  
ATOM    163  HG3 LYS A  10      26.773  11.777  -2.981  1.00  0.00           H  
ATOM    164  HD2 LYS A  10      27.436   9.816  -4.422  1.00  0.00           H  
ATOM    165  HD3 LYS A  10      25.936  10.053  -5.351  1.00  0.00           H  
ATOM    166  HE2 LYS A  10      28.263  11.992  -5.048  1.00  0.00           H  
ATOM    167  HE3 LYS A  10      27.674  11.224  -6.540  1.00  0.00           H  
ATOM    168  HZ1 LYS A  10      25.516  12.399  -6.107  1.00  0.00           H  
ATOM    169  HZ2 LYS A  10      26.821  13.412  -6.505  1.00  0.00           H  
ATOM    170  HZ3 LYS A  10      26.304  13.282  -4.891  1.00  0.00           H  
ATOM    171  N   SER A  11      23.041  11.017  -3.157  1.00  0.00           N  
ATOM    172  CA  SER A  11      21.731  11.398  -3.672  1.00  0.00           C  
ATOM    173  C   SER A  11      21.369  12.807  -3.214  1.00  0.00           C  
ATOM    174  O   SER A  11      20.532  12.987  -2.329  1.00  0.00           O  
ATOM    175  CB  SER A  11      20.670  10.411  -3.186  1.00  0.00           C  
ATOM    176  OG  SER A  11      21.106   9.085  -3.453  1.00  0.00           O  
ATOM    177  H   SER A  11      23.755  10.682  -3.803  1.00  0.00           H  
ATOM    178  HA  SER A  11      21.759  11.376  -4.761  1.00  0.00           H  
ATOM    179  HB2 SER A  11      20.522  10.531  -2.115  1.00  0.00           H  
ATOM    180  HB3 SER A  11      19.729  10.607  -3.704  1.00  0.00           H  
ATOM    181  HG  SER A  11      20.335   8.512  -3.443  1.00  0.00           H  
ATOM    182  N   LEU A  12      22.006  13.802  -3.820  1.00  0.00           N  
ATOM    183  CA  LEU A  12      21.746  15.193  -3.466  1.00  0.00           C  
ATOM    184  C   LEU A  12      20.310  15.569  -3.830  1.00  0.00           C  
ATOM    185  O   LEU A  12      19.561  16.076  -2.994  1.00  0.00           O  
ATOM    186  CB  LEU A  12      22.733  16.115  -4.203  1.00  0.00           C  
ATOM    187  CG  LEU A  12      24.108  16.077  -3.521  1.00  0.00           C  
ATOM    188  CD1 LEU A  12      24.610  14.630  -3.422  1.00  0.00           C  
ATOM    189  CD2 LEU A  12      25.098  16.910  -4.343  1.00  0.00           C  
ATOM    190  H   LEU A  12      22.690  13.590  -4.546  1.00  0.00           H  
ATOM    191  HA  LEU A  12      21.880  15.315  -2.391  1.00  0.00           H  
ATOM    192  HB2 LEU A  12      22.834  15.781  -5.235  1.00  0.00           H  
ATOM    193  HB3 LEU A  12      22.357  17.139  -4.190  1.00  0.00           H  
ATOM    194  HG  LEU A  12      24.025  16.500  -2.519  1.00  0.00           H  
ATOM    195 HD11 LEU A  12      24.432  14.114  -4.366  1.00  0.00           H  
ATOM    196 HD12 LEU A  12      24.080  14.117  -2.621  1.00  0.00           H  
ATOM    197 HD13 LEU A  12      25.679  14.626  -3.203  1.00  0.00           H  
ATOM    198 HD21 LEU A  12      24.732  17.933  -4.424  1.00  0.00           H  
ATOM    199 HD22 LEU A  12      25.196  16.478  -5.339  1.00  0.00           H  
ATOM    200 HD23 LEU A  12      26.069  16.910  -3.850  1.00  0.00           H  
ATOM    201  N   LEU A  13      19.936  15.317  -5.080  1.00  0.00           N  
ATOM    202  CA  LEU A  13      18.589  15.634  -5.543  1.00  0.00           C  
ATOM    203  C   LEU A  13      17.583  14.649  -4.949  1.00  0.00           C  
ATOM    204  O   LEU A  13      16.970  14.921  -3.917  1.00  0.00           O  
ATOM    205  CB  LEU A  13      18.538  15.573  -7.078  1.00  0.00           C  
ATOM    206  CG  LEU A  13      19.190  16.825  -7.684  1.00  0.00           C  
ATOM    207  CD1 LEU A  13      20.604  17.015  -7.115  1.00  0.00           C  
ATOM    208  CD2 LEU A  13      19.263  16.665  -9.206  1.00  0.00           C  
ATOM    209  H   LEU A  13      20.602  14.894  -5.727  1.00  0.00           H  
ATOM    210  HA  LEU A  13      18.330  16.641  -5.218  1.00  0.00           H  
ATOM    211  HB2 LEU A  13      19.073  14.687  -7.422  1.00  0.00           H  
ATOM    212  HB3 LEU A  13      17.499  15.516  -7.408  1.00  0.00           H  
ATOM    213  HG  LEU A  13      18.583  17.699  -7.442  1.00  0.00           H  
ATOM    214 HD11 LEU A  13      21.164  17.707  -7.747  1.00  0.00           H  
ATOM    215 HD12 LEU A  13      21.120  16.055  -7.086  1.00  0.00           H  
ATOM    216 HD13 LEU A  13      20.537  17.424  -6.107  1.00  0.00           H  
ATOM    217 HD21 LEU A  13      19.711  17.556  -9.644  1.00  0.00           H  
ATOM    218 HD22 LEU A  13      18.258  16.529  -9.606  1.00  0.00           H  
ATOM    219 HD23 LEU A  13      19.872  15.795  -9.450  1.00  0.00           H  
TER     220      LEU A  13                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A   1      25.671   7.502  -1.857  1.00  0.00           N  
ATOM      2  CA  LEU A   1      25.876   6.667  -3.036  1.00  0.00           C  
ATOM      3  C   LEU A   1      27.307   6.135  -3.073  1.00  0.00           C  
ATOM      4  O   LEU A   1      27.611   5.198  -3.809  1.00  0.00           O  
ATOM      5  CB  LEU A   1      25.589   7.477  -4.307  1.00  0.00           C  
ATOM      6  CG  LEU A   1      24.316   8.311  -4.121  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      24.010   9.059  -5.423  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      23.136   7.395  -3.766  1.00  0.00           C  
ATOM      9  H1  LEU A   1      24.678   7.440  -1.556  1.00  0.00           H  
ATOM     10  H2  LEU A   1      25.903   8.490  -2.087  1.00  0.00           H  
ATOM     11  H3  LEU A   1      26.284   7.171  -1.086  1.00  0.00           H  
ATOM     12  HA  LEU A   1      25.191   5.822  -2.996  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      26.429   8.143  -4.514  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      25.455   6.796  -5.147  1.00  0.00           H  
ATOM     15  HG  LEU A   1      24.471   9.034  -3.320  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      23.154   9.716  -5.272  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      23.783   8.340  -6.211  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      24.876   9.653  -5.713  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      23.221   7.080  -2.726  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      23.145   6.517  -4.413  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      22.198   7.936  -3.901  1.00  0.00           H  
ATOM     22  N   LEU A   2      28.181   6.740  -2.273  1.00  0.00           N  
ATOM     23  CA  LEU A   2      29.579   6.319  -2.222  1.00  0.00           C  
ATOM     24  C   LEU A   2      29.708   5.009  -1.431  1.00  0.00           C  
ATOM     25  O   LEU A   2      28.932   4.768  -0.506  1.00  0.00           O  
ATOM     26  CB  LEU A   2      30.424   7.415  -1.557  1.00  0.00           C  
ATOM     27  CG  LEU A   2      29.992   8.793  -2.070  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      30.909   9.864  -1.471  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      30.086   8.834  -3.602  1.00  0.00           C  
ATOM     30  H   LEU A   2      27.870   7.513  -1.684  1.00  0.00           H  
ATOM     31  HA  LEU A   2      29.934   6.169  -3.239  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      30.286   7.375  -0.474  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      31.475   7.258  -1.792  1.00  0.00           H  
ATOM     34  HG  LEU A   2      28.964   8.989  -1.763  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      30.956   9.738  -0.390  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      30.515  10.852  -1.707  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      31.909   9.762  -1.892  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      29.253   8.279  -4.032  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      31.027   8.385  -3.923  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      30.043   9.869  -3.944  1.00  0.00           H  
ATOM     41  N   PRO A   3      30.687   4.139  -1.769  1.00  0.00           N  
ATOM     42  CA  PRO A   3      30.879   2.864  -1.055  1.00  0.00           C  
ATOM     43  C   PRO A   3      31.546   3.076   0.308  1.00  0.00           C  
ATOM     44  O   PRO A   3      32.430   2.316   0.705  1.00  0.00           O  
ATOM     45  CB  PRO A   3      31.775   2.058  -2.007  1.00  0.00           C  
ATOM     46  CG  PRO A   3      32.604   3.096  -2.688  1.00  0.00           C  
ATOM     47  CD  PRO A   3      31.678   4.307  -2.856  1.00  0.00           C  
ATOM     48  HA  PRO A   3      29.926   2.354  -0.930  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      32.405   1.356  -1.454  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      31.168   1.525  -2.741  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      33.466   3.357  -2.064  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      32.938   2.743  -3.664  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      32.235   5.238  -2.735  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      31.182   4.277  -3.825  1.00  0.00           H  
ATOM     55  N   ILE A   4      31.114   4.114   1.016  1.00  0.00           N  
ATOM     56  CA  ILE A   4      31.674   4.419   2.330  1.00  0.00           C  
ATOM     57  C   ILE A   4      30.748   5.385   3.080  1.00  0.00           C  
ATOM     58  O   ILE A   4      31.133   5.993   4.076  1.00  0.00           O  
ATOM     59  CB  ILE A   4      33.097   5.033   2.182  1.00  0.00           C  
ATOM     60  CG1 ILE A   4      33.880   4.894   3.503  1.00  0.00           C  
ATOM     61  CG2 ILE A   4      33.008   6.515   1.785  1.00  0.00           C  
ATOM     62  CD1 ILE A   4      35.323   5.375   3.308  1.00  0.00           C  
ATOM     63  H   ILE A   4      30.378   4.709   0.636  1.00  0.00           H  
ATOM     64  HA  ILE A   4      31.745   3.493   2.901  1.00  0.00           H  
ATOM     65  HB  ILE A   4      33.627   4.492   1.397  1.00  0.00           H  
ATOM     66 HG12 ILE A   4      33.405   5.495   4.275  1.00  0.00           H  
ATOM     67 HG13 ILE A   4      33.890   3.850   3.812  1.00  0.00           H  
ATOM     68 HG21 ILE A   4      32.753   7.114   2.659  1.00  0.00           H  
ATOM     69 HG22 ILE A   4      32.240   6.641   1.021  1.00  0.00           H  
ATOM     70 HG23 ILE A   4      33.969   6.843   1.388  1.00  0.00           H  
ATOM     71 HD11 ILE A   4      35.936   5.027   4.139  1.00  0.00           H  
ATOM     72 HD12 ILE A   4      35.343   6.463   3.275  1.00  0.00           H  
ATOM     73 HD13 ILE A   4      35.721   4.975   2.374  1.00  0.00           H  
ATOM     74  N   VAL A   5      29.522   5.515   2.585  1.00  0.00           N  
ATOM     75  CA  VAL A   5      28.545   6.403   3.208  1.00  0.00           C  
ATOM     76  C   VAL A   5      29.079   7.831   3.256  1.00  0.00           C  
ATOM     77  O   VAL A   5      29.805   8.202   4.179  1.00  0.00           O  
ATOM     78  CB  VAL A   5      28.221   5.949   4.643  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      27.022   6.739   5.171  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      27.884   4.456   4.640  1.00  0.00           C  
ATOM     81  H   VAL A   5      29.257   4.984   1.755  1.00  0.00           H  
ATOM     82  HA  VAL A   5      27.630   6.388   2.620  1.00  0.00           H  
ATOM     83  HB  VAL A   5      29.083   6.128   5.285  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      27.287   7.793   5.248  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      26.742   6.361   6.154  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      26.181   6.626   4.486  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      28.759   3.886   4.331  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      27.065   4.269   3.945  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      27.586   4.148   5.642  1.00  0.00           H  
ATOM     90  N   GLY A   6      28.712   8.629   2.255  1.00  0.00           N  
ATOM     91  CA  GLY A   6      29.152  10.015   2.187  1.00  0.00           C  
ATOM     92  C   GLY A   6      28.265  10.925   3.011  1.00  0.00           C  
ATOM     93  O   GLY A   6      28.513  11.144   4.197  1.00  0.00           O  
ATOM     94  H   GLY A   6      28.105   8.262   1.521  1.00  0.00           H  
ATOM     95  HA2 GLY A   6      30.178  10.089   2.555  1.00  0.00           H  
ATOM     96  HA3 GLY A   6      29.126  10.342   1.148  1.00  0.00           H  
ATOM     97  N   ASN A   7      27.214  11.448   2.378  1.00  0.00           N  
ATOM     98  CA  ASN A   7      26.263  12.335   3.056  1.00  0.00           C  
ATOM     99  C   ASN A   7      24.978  11.572   3.339  1.00  0.00           C  
ATOM    100  O   ASN A   7      23.880  12.105   3.186  1.00  0.00           O  
ATOM    101  CB  ASN A   7      25.957  13.544   2.170  1.00  0.00           C  
ATOM    102  CG  ASN A   7      25.140  14.566   2.965  1.00  0.00           C  
ATOM    103  OD1 ASN A   7      24.042  14.915   2.579  1.00  0.00           O  
ATOM    104  ND2 ASN A   7      25.634  15.064   4.064  1.00  0.00           N  
ATOM    105  H   ASN A   7      27.058  11.215   1.396  1.00  0.00           H  
ATOM    106  HA  ASN A   7      26.686  12.686   4.000  1.00  0.00           H  
ATOM    107  HB2 ASN A   7      26.892  14.000   1.842  1.00  0.00           H  
ATOM    108  HB3 ASN A   7      25.384  13.221   1.301  1.00  0.00           H  
ATOM    109 HD21 ASN A   7      26.556  14.771   4.388  1.00  0.00           H  
ATOM    110 HD22 ASN A   7      25.099  15.746   4.601  1.00  0.00           H  
ATOM    111  N   LEU A   8      25.136  10.309   3.727  1.00  0.00           N  
ATOM    112  CA  LEU A   8      23.999   9.439   4.010  1.00  0.00           C  
ATOM    113  C   LEU A   8      23.369   9.001   2.692  1.00  0.00           C  
ATOM    114  O   LEU A   8      22.304   9.481   2.305  1.00  0.00           O  
ATOM    115  CB  LEU A   8      22.965  10.165   4.905  1.00  0.00           C  
ATOM    116  CG  LEU A   8      22.124   9.137   5.712  1.00  0.00           C  
ATOM    117  CD1 LEU A   8      22.850   8.750   7.010  1.00  0.00           C  
ATOM    118  CD2 LEU A   8      20.764   9.747   6.075  1.00  0.00           C  
ATOM    119  H   LEU A   8      26.078   9.932   3.807  1.00  0.00           H  
ATOM    120  HA  LEU A   8      24.366   8.555   4.529  1.00  0.00           H  
ATOM    121  HB2 LEU A   8      23.493  10.827   5.594  1.00  0.00           H  
ATOM    122  HB3 LEU A   8      22.300  10.765   4.281  1.00  0.00           H  
ATOM    123  HG  LEU A   8      21.965   8.241   5.108  1.00  0.00           H  
ATOM    124 HD11 LEU A   8      23.044   9.646   7.599  1.00  0.00           H  
ATOM    125 HD12 LEU A   8      23.792   8.260   6.773  1.00  0.00           H  
ATOM    126 HD13 LEU A   8      22.222   8.069   7.585  1.00  0.00           H  
ATOM    127 HD21 LEU A   8      20.184   9.025   6.651  1.00  0.00           H  
ATOM    128 HD22 LEU A   8      20.224  10.002   5.162  1.00  0.00           H  
ATOM    129 HD23 LEU A   8      20.916  10.647   6.670  1.00  0.00           H  
ATOM    130  N   LEU A   9      24.061   8.103   1.994  1.00  0.00           N  
ATOM    131  CA  LEU A   9      23.589   7.617   0.705  1.00  0.00           C  
ATOM    132  C   LEU A   9      23.378   8.797  -0.238  1.00  0.00           C  
ATOM    133  O   LEU A   9      22.548   8.740  -1.147  1.00  0.00           O  
ATOM    134  CB  LEU A   9      22.277   6.828   0.874  1.00  0.00           C  
ATOM    135  CG  LEU A   9      22.567   5.427   1.433  1.00  0.00           C  
ATOM    136  CD1 LEU A   9      23.406   5.530   2.715  1.00  0.00           C  
ATOM    137  CD2 LEU A   9      21.239   4.728   1.744  1.00  0.00           C  
ATOM    138  H   LEU A   9      24.952   7.764   2.361  1.00  0.00           H  
ATOM    139  HA  LEU A   9      24.347   6.960   0.278  1.00  0.00           H  
ATOM    140  HB2 LEU A   9      21.619   7.358   1.560  1.00  0.00           H  
ATOM    141  HB3 LEU A   9      21.784   6.730  -0.094  1.00  0.00           H  
ATOM    142  HG  LEU A   9      23.114   4.848   0.688  1.00  0.00           H  
ATOM    143 HD11 LEU A   9      24.440   5.755   2.453  1.00  0.00           H  
ATOM    144 HD12 LEU A   9      23.371   4.583   3.254  1.00  0.00           H  
ATOM    145 HD13 LEU A   9      23.011   6.324   3.350  1.00  0.00           H  
ATOM    146 HD21 LEU A   9      20.656   4.632   0.828  1.00  0.00           H  
ATOM    147 HD22 LEU A   9      20.679   5.319   2.470  1.00  0.00           H  
ATOM    148 HD23 LEU A   9      21.436   3.739   2.155  1.00  0.00           H  
ATOM    149  N   LYS A  10      24.142   9.870  -0.014  1.00  0.00           N  
ATOM    150  CA  LYS A  10      24.041  11.071  -0.847  1.00  0.00           C  
ATOM    151  C   LYS A  10      25.392  11.775  -0.925  1.00  0.00           C  
ATOM    152  O   LYS A  10      26.386  11.295  -0.378  1.00  0.00           O  
ATOM    153  CB  LYS A  10      23.001  12.032  -0.262  1.00  0.00           C  
ATOM    154  CG  LYS A  10      21.604  11.413  -0.363  1.00  0.00           C  
ATOM    155  CD  LYS A  10      20.551  12.470  -0.022  1.00  0.00           C  
ATOM    156  CE  LYS A  10      19.160  11.835  -0.050  1.00  0.00           C  
ATOM    157  NZ  LYS A  10      18.840  11.400  -1.440  1.00  0.00           N  
ATOM    158  H   LYS A  10      24.815   9.854   0.758  1.00  0.00           H  
ATOM    159  HA  LYS A  10      23.735  10.790  -1.857  1.00  0.00           H  
ATOM    160  HB2 LYS A  10      23.237  12.226   0.784  1.00  0.00           H  
ATOM    161  HB3 LYS A  10      23.022  12.969  -0.818  1.00  0.00           H  
ATOM    162  HG2 LYS A  10      21.437  11.050  -1.379  1.00  0.00           H  
ATOM    163  HG3 LYS A  10      21.521  10.583   0.337  1.00  0.00           H  
ATOM    164  HD2 LYS A  10      20.748  12.870   0.973  1.00  0.00           H  
ATOM    165  HD3 LYS A  10      20.595  13.276  -0.753  1.00  0.00           H  
ATOM    166  HE2 LYS A  10      19.140  10.971   0.615  1.00  0.00           H  
ATOM    167  HE3 LYS A  10      18.421  12.564   0.281  1.00  0.00           H  
ATOM    168  HZ1 LYS A  10      19.418  10.572  -1.686  1.00  0.00           H  
ATOM    169  HZ2 LYS A  10      19.046  12.177  -2.101  1.00  0.00           H  
ATOM    170  HZ3 LYS A  10      17.834  11.147  -1.502  1.00  0.00           H  
ATOM    171  N   SER A  11      25.420  12.915  -1.607  1.00  0.00           N  
ATOM    172  CA  SER A  11      26.654  13.679  -1.751  1.00  0.00           C  
ATOM    173  C   SER A  11      26.359  15.078  -2.281  1.00  0.00           C  
ATOM    174  O   SER A  11      26.900  15.489  -3.308  1.00  0.00           O  
ATOM    175  CB  SER A  11      27.606  12.958  -2.704  1.00  0.00           C  
ATOM    176  OG  SER A  11      28.026  11.735  -2.114  1.00  0.00           O  
ATOM    177  H   SER A  11      24.564  13.263  -2.038  1.00  0.00           H  
ATOM    178  HA  SER A  11      27.132  13.764  -0.775  1.00  0.00           H  
ATOM    179  HB2 SER A  11      27.095  12.747  -3.641  1.00  0.00           H  
ATOM    180  HB3 SER A  11      28.472  13.595  -2.901  1.00  0.00           H  
ATOM    181  HG  SER A  11      27.543  11.021  -2.535  1.00  0.00           H  
ATOM    182  N   LEU A  12      25.498  15.803  -1.576  1.00  0.00           N  
ATOM    183  CA  LEU A  12      25.136  17.157  -1.984  1.00  0.00           C  
ATOM    184  C   LEU A  12      26.398  17.983  -2.246  1.00  0.00           C  
ATOM    185  O   LEU A  12      26.605  18.491  -3.347  1.00  0.00           O  
ATOM    186  CB  LEU A  12      24.276  17.813  -0.882  1.00  0.00           C  
ATOM    187  CG  LEU A  12      23.336  18.871  -1.481  1.00  0.00           C  
ATOM    188  CD1 LEU A  12      22.577  19.569  -0.349  1.00  0.00           C  
ATOM    189  CD2 LEU A  12      24.147  19.907  -2.271  1.00  0.00           C  
ATOM    190  H   LEU A  12      25.082  15.407  -0.733  1.00  0.00           H  
ATOM    191  HA  LEU A  12      24.555  17.098  -2.905  1.00  0.00           H  
ATOM    192  HB2 LEU A  12      23.678  17.043  -0.394  1.00  0.00           H  
ATOM    193  HB3 LEU A  12      24.922  18.284  -0.139  1.00  0.00           H  
ATOM    194  HG  LEU A  12      22.622  18.384  -2.146  1.00  0.00           H  
ATOM    195 HD11 LEU A  12      22.098  18.820   0.283  1.00  0.00           H  
ATOM    196 HD12 LEU A  12      21.816  20.226  -0.772  1.00  0.00           H  
ATOM    197 HD13 LEU A  12      23.273  20.157   0.248  1.00  0.00           H  
ATOM    198 HD21 LEU A  12      23.534  20.790  -2.456  1.00  0.00           H  
ATOM    199 HD22 LEU A  12      24.451  19.476  -3.225  1.00  0.00           H  
ATOM    200 HD23 LEU A  12      25.032  20.192  -1.702  1.00  0.00           H  
ATOM    201  N   LEU A  13      27.240  18.104  -1.224  1.00  0.00           N  
ATOM    202  CA  LEU A  13      28.480  18.863  -1.354  1.00  0.00           C  
ATOM    203  C   LEU A  13      29.263  18.384  -2.576  1.00  0.00           C  
ATOM    204  O   LEU A  13      29.006  17.303  -3.106  1.00  0.00           O  
ATOM    205  CB  LEU A  13      29.333  18.693  -0.081  1.00  0.00           C  
ATOM    206  CG  LEU A  13      28.814  19.608   1.036  1.00  0.00           C  
ATOM    207  CD1 LEU A  13      27.337  19.307   1.319  1.00  0.00           C  
ATOM    208  CD2 LEU A  13      29.637  19.369   2.306  1.00  0.00           C  
ATOM    209  H   LEU A  13      27.018  17.655  -0.337  1.00  0.00           H  
ATOM    210  HA  LEU A  13      28.238  19.919  -1.482  1.00  0.00           H  
ATOM    211  HB2 LEU A  13      29.280  17.656   0.250  1.00  0.00           H  
ATOM    212  HB3 LEU A  13      30.373  18.949  -0.298  1.00  0.00           H  
ATOM    213  HG  LEU A  13      28.918  20.649   0.728  1.00  0.00           H  
ATOM    214 HD11 LEU A  13      26.724  19.709   0.512  1.00  0.00           H  
ATOM    215 HD12 LEU A  13      27.042  19.772   2.261  1.00  0.00           H  
ATOM    216 HD13 LEU A  13      27.190  18.229   1.385  1.00  0.00           H  
ATOM    217 HD21 LEU A  13      29.450  18.362   2.675  1.00  0.00           H  
ATOM    218 HD22 LEU A  13      29.351  20.095   3.067  1.00  0.00           H  
ATOM    219 HD23 LEU A  13      30.698  19.481   2.078  1.00  0.00           H  
TER     220      LEU A  13                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A   1      32.273  11.624   3.189  1.00  0.00           N  
ATOM      2  CA  LEU A   1      32.677  10.685   2.147  1.00  0.00           C  
ATOM      3  C   LEU A   1      33.289   9.434   2.776  1.00  0.00           C  
ATOM      4  O   LEU A   1      34.490   9.191   2.653  1.00  0.00           O  
ATOM      5  CB  LEU A   1      33.698  11.354   1.207  1.00  0.00           C  
ATOM      6  CG  LEU A   1      32.986  12.279   0.209  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      32.299  13.429   0.956  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      34.017  12.847  -0.771  1.00  0.00           C  
ATOM      9  H1  LEU A   1      32.653  12.566   2.976  1.00  0.00           H  
ATOM     10  H2  LEU A   1      32.641  11.300   4.108  1.00  0.00           H  
ATOM     11  H3  LEU A   1      31.236  11.674   3.229  1.00  0.00           H  
ATOM     12  HA  LEU A   1      31.798  10.394   1.572  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      34.403  11.938   1.799  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      34.245  10.587   0.653  1.00  0.00           H  
ATOM     15  HG  LEU A   1      32.238  11.709  -0.344  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      31.400  13.059   1.447  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      32.025  14.213   0.247  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      32.979  13.839   1.702  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      34.496  12.029  -1.310  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      34.771  13.409  -0.220  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      33.519  13.506  -1.482  1.00  0.00           H  
ATOM     22  N   LEU A   2      32.457   8.644   3.448  1.00  0.00           N  
ATOM     23  CA  LEU A   2      32.928   7.419   4.089  1.00  0.00           C  
ATOM     24  C   LEU A   2      33.209   6.354   3.019  1.00  0.00           C  
ATOM     25  O   LEU A   2      32.710   6.449   1.897  1.00  0.00           O  
ATOM     26  CB  LEU A   2      31.851   6.929   5.095  1.00  0.00           C  
ATOM     27  CG  LEU A   2      32.212   7.330   6.537  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      32.143   8.852   6.681  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      31.218   6.684   7.504  1.00  0.00           C  
ATOM     30  H   LEU A   2      31.468   8.895   3.515  1.00  0.00           H  
ATOM     31  HA  LEU A   2      33.855   7.637   4.616  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      30.900   7.387   4.836  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      31.745   5.844   5.042  1.00  0.00           H  
ATOM     34  HG  LEU A   2      33.221   6.988   6.772  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      32.522   9.141   7.661  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      31.107   9.179   6.582  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      32.747   9.322   5.906  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      31.479   6.957   8.527  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      31.258   5.600   7.396  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      30.212   7.037   7.280  1.00  0.00           H  
ATOM     41  N   PRO A   3      34.020   5.330   3.352  1.00  0.00           N  
ATOM     42  CA  PRO A   3      34.372   4.249   2.421  1.00  0.00           C  
ATOM     43  C   PRO A   3      33.246   3.891   1.446  1.00  0.00           C  
ATOM     44  O   PRO A   3      33.508   3.410   0.343  1.00  0.00           O  
ATOM     45  CB  PRO A   3      34.690   3.086   3.360  1.00  0.00           C  
ATOM     46  CG  PRO A   3      35.321   3.738   4.551  1.00  0.00           C  
ATOM     47  CD  PRO A   3      34.671   5.132   4.666  1.00  0.00           C  
ATOM     48  HA  PRO A   3      35.270   4.515   1.868  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      33.768   2.567   3.645  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      35.388   2.391   2.891  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      35.128   3.147   5.453  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      36.397   3.844   4.398  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      33.934   5.145   5.469  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      35.428   5.900   4.830  1.00  0.00           H  
ATOM     55  N   ILE A   4      31.995   4.120   1.850  1.00  0.00           N  
ATOM     56  CA  ILE A   4      30.849   3.805   0.987  1.00  0.00           C  
ATOM     57  C   ILE A   4      29.727   4.826   1.168  1.00  0.00           C  
ATOM     58  O   ILE A   4      29.148   5.297   0.190  1.00  0.00           O  
ATOM     59  CB  ILE A   4      30.302   2.395   1.294  1.00  0.00           C  
ATOM     60  CG1 ILE A   4      29.213   2.041   0.268  1.00  0.00           C  
ATOM     61  CG2 ILE A   4      29.719   2.356   2.712  1.00  0.00           C  
ATOM     62  CD1 ILE A   4      28.767   0.587   0.460  1.00  0.00           C  
ATOM     63  H   ILE A   4      31.831   4.518   2.775  1.00  0.00           H  
ATOM     64  HA  ILE A   4      31.166   3.831  -0.057  1.00  0.00           H  
ATOM     65  HB  ILE A   4      31.115   1.674   1.221  1.00  0.00           H  
ATOM     66 HG12 ILE A   4      28.357   2.702   0.401  1.00  0.00           H  
ATOM     67 HG13 ILE A   4      29.612   2.165  -0.738  1.00  0.00           H  
ATOM     68 HG21 ILE A   4      28.750   2.851   2.726  1.00  0.00           H  
ATOM     69 HG22 ILE A   4      30.396   2.866   3.399  1.00  0.00           H  
ATOM     70 HG23 ILE A   4      29.601   1.319   3.027  1.00  0.00           H  
ATOM     71 HD11 ILE A   4      28.143   0.512   1.351  1.00  0.00           H  
ATOM     72 HD12 ILE A   4      29.641  -0.054   0.572  1.00  0.00           H  
ATOM     73 HD13 ILE A   4      28.193   0.267  -0.410  1.00  0.00           H  
ATOM     74  N   VAL A   5      29.421   5.173   2.417  1.00  0.00           N  
ATOM     75  CA  VAL A   5      28.365   6.147   2.683  1.00  0.00           C  
ATOM     76  C   VAL A   5      28.838   7.550   2.279  1.00  0.00           C  
ATOM     77  O   VAL A   5      29.332   7.743   1.169  1.00  0.00           O  
ATOM     78  CB  VAL A   5      27.955   6.131   4.181  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      26.564   6.752   4.360  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      27.919   4.684   4.679  1.00  0.00           C  
ATOM     81  H   VAL A   5      29.933   4.758   3.196  1.00  0.00           H  
ATOM     82  HA  VAL A   5      27.493   5.887   2.079  1.00  0.00           H  
ATOM     83  HB  VAL A   5      28.678   6.693   4.766  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      26.527   7.720   3.866  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      26.360   6.880   5.423  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      25.813   6.093   3.924  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      28.919   4.258   4.630  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      27.242   4.103   4.055  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      27.567   4.666   5.711  1.00  0.00           H  
ATOM     90  N   GLY A   6      28.685   8.528   3.176  1.00  0.00           N  
ATOM     91  CA  GLY A   6      29.096   9.900   2.898  1.00  0.00           C  
ATOM     92  C   GLY A   6      28.129  10.899   3.499  1.00  0.00           C  
ATOM     93  O   GLY A   6      28.072  11.068   4.717  1.00  0.00           O  
ATOM     94  H   GLY A   6      28.267   8.311   4.077  1.00  0.00           H  
ATOM     95  HA2 GLY A   6      30.085  10.068   3.324  1.00  0.00           H  
ATOM     96  HA3 GLY A   6      29.143  10.062   1.818  1.00  0.00           H  
ATOM     97  N   ASN A   7      27.348  11.553   2.639  1.00  0.00           N  
ATOM     98  CA  ASN A   7      26.356  12.529   3.091  1.00  0.00           C  
ATOM     99  C   ASN A   7      25.011  11.836   3.247  1.00  0.00           C  
ATOM    100  O   ASN A   7      23.969  12.389   2.900  1.00  0.00           O  
ATOM    101  CB  ASN A   7      26.236  13.664   2.071  1.00  0.00           C  
ATOM    102  CG  ASN A   7      25.389  14.795   2.656  1.00  0.00           C  
ATOM    103  OD1 ASN A   7      25.847  15.537   3.502  1.00  0.00           O  
ATOM    104  ND2 ASN A   7      24.162  14.958   2.241  1.00  0.00           N  
ATOM    105  H   ASN A   7      27.430  11.355   1.641  1.00  0.00           H  
ATOM    106  HA  ASN A   7      26.658  12.947   4.055  1.00  0.00           H  
ATOM    107  HB2 ASN A   7      27.230  14.042   1.830  1.00  0.00           H  
ATOM    108  HB3 ASN A   7      25.760  13.288   1.165  1.00  0.00           H  
ATOM    109 HD21 ASN A   7      23.777  14.334   1.532  1.00  0.00           H  
ATOM    110 HD22 ASN A   7      23.590  15.709   2.625  1.00  0.00           H  
ATOM    111  N   LEU A   8      25.059  10.602   3.746  1.00  0.00           N  
ATOM    112  CA  LEU A   8      23.858   9.791   3.925  1.00  0.00           C  
ATOM    113  C   LEU A   8      23.513   9.145   2.585  1.00  0.00           C  
ATOM    114  O   LEU A   8      22.452   9.387   2.014  1.00  0.00           O  
ATOM    115  CB  LEU A   8      22.685  10.657   4.454  1.00  0.00           C  
ATOM    116  CG  LEU A   8      21.733   9.819   5.324  1.00  0.00           C  
ATOM    117  CD1 LEU A   8      20.654  10.729   5.914  1.00  0.00           C  
ATOM    118  CD2 LEU A   8      21.068   8.733   4.473  1.00  0.00           C  
ATOM    119  H   LEU A   8      25.965  10.202   3.984  1.00  0.00           H  
ATOM    120  HA  LEU A   8      24.083   9.001   4.646  1.00  0.00           H  
ATOM    121  HB2 LEU A   8      23.090  11.470   5.056  1.00  0.00           H  
ATOM    122  HB3 LEU A   8      22.127  11.081   3.618  1.00  0.00           H  
ATOM    123  HG  LEU A   8      22.294   9.354   6.135  1.00  0.00           H  
ATOM    124 HD11 LEU A   8      21.121  11.489   6.540  1.00  0.00           H  
ATOM    125 HD12 LEU A   8      19.965  10.134   6.515  1.00  0.00           H  
ATOM    126 HD13 LEU A   8      20.105  11.213   5.106  1.00  0.00           H  
ATOM    127 HD21 LEU A   8      20.664   9.178   3.565  1.00  0.00           H  
ATOM    128 HD22 LEU A   8      20.260   8.270   5.041  1.00  0.00           H  
ATOM    129 HD23 LEU A   8      21.804   7.974   4.209  1.00  0.00           H  
ATOM    130  N   LEU A   9      24.447   8.342   2.082  1.00  0.00           N  
ATOM    131  CA  LEU A   9      24.267   7.681   0.797  1.00  0.00           C  
ATOM    132  C   LEU A   9      24.073   8.733  -0.287  1.00  0.00           C  
ATOM    133  O   LEU A   9      23.388   8.498  -1.283  1.00  0.00           O  
ATOM    134  CB  LEU A   9      23.057   6.736   0.828  1.00  0.00           C  
ATOM    135  CG  LEU A   9      23.150   5.777   2.030  1.00  0.00           C  
ATOM    136  CD1 LEU A   9      21.795   5.094   2.241  1.00  0.00           C  
ATOM    137  CD2 LEU A   9      24.220   4.703   1.777  1.00  0.00           C  
ATOM    138  H   LEU A   9      25.318   8.203   2.598  1.00  0.00           H  
ATOM    139  HA  LEU A   9      25.162   7.106   0.565  1.00  0.00           H  
ATOM    140  HB2 LEU A   9      22.144   7.327   0.905  1.00  0.00           H  
ATOM    141  HB3 LEU A   9      23.029   6.159  -0.096  1.00  0.00           H  
ATOM    142  HG  LEU A   9      23.408   6.340   2.927  1.00  0.00           H  
ATOM    143 HD11 LEU A   9      21.028   5.851   2.405  1.00  0.00           H  
ATOM    144 HD12 LEU A   9      21.851   4.439   3.111  1.00  0.00           H  
ATOM    145 HD13 LEU A   9      21.543   4.507   1.359  1.00  0.00           H  
ATOM    146 HD21 LEU A   9      24.134   3.921   2.532  1.00  0.00           H  
ATOM    147 HD22 LEU A   9      25.211   5.150   1.835  1.00  0.00           H  
ATOM    148 HD23 LEU A   9      24.076   4.265   0.788  1.00  0.00           H  
ATOM    149  N   LYS A  10      24.684   9.900  -0.082  1.00  0.00           N  
ATOM    150  CA  LYS A  10      24.574  10.988  -1.047  1.00  0.00           C  
ATOM    151  C   LYS A  10      23.111  11.358  -1.269  1.00  0.00           C  
ATOM    152  O   LYS A  10      22.214  10.794  -0.642  1.00  0.00           O  
ATOM    153  CB  LYS A  10      25.206  10.578  -2.378  1.00  0.00           C  
ATOM    154  CG  LYS A  10      26.593   9.985  -2.124  1.00  0.00           C  
ATOM    155  CD  LYS A  10      27.296   9.745  -3.461  1.00  0.00           C  
ATOM    156  CE  LYS A  10      28.639   9.053  -3.215  1.00  0.00           C  
ATOM    157  NZ  LYS A  10      29.566   9.998  -2.531  1.00  0.00           N  
ATOM    158  H   LYS A  10      25.241  10.036   0.768  1.00  0.00           H  
ATOM    159  HA  LYS A  10      25.103  11.858  -0.660  1.00  0.00           H  
ATOM    160  HB2 LYS A  10      24.576   9.834  -2.865  1.00  0.00           H  
ATOM    161  HB3 LYS A  10      25.299  11.452  -3.020  1.00  0.00           H  
ATOM    162  HG2 LYS A  10      27.181  10.679  -1.522  1.00  0.00           H  
ATOM    163  HG3 LYS A  10      26.493   9.039  -1.593  1.00  0.00           H  
ATOM    164  HD2 LYS A  10      26.671   9.111  -4.091  1.00  0.00           H  
ATOM    165  HD3 LYS A  10      27.467  10.699  -3.959  1.00  0.00           H  
ATOM    166  HE2 LYS A  10      28.486   8.176  -2.587  1.00  0.00           H  
ATOM    167  HE3 LYS A  10      29.070   8.747  -4.169  1.00  0.00           H  
ATOM    168  HZ1 LYS A  10      29.231  10.973  -2.665  1.00  0.00           H  
ATOM    169  HZ2 LYS A  10      30.521   9.900  -2.935  1.00  0.00           H  
ATOM    170  HZ3 LYS A  10      29.595   9.781  -1.514  1.00  0.00           H  
ATOM    171  N   SER A  11      22.879  12.309  -2.169  1.00  0.00           N  
ATOM    172  CA  SER A  11      21.522  12.747  -2.471  1.00  0.00           C  
ATOM    173  C   SER A  11      21.508  13.587  -3.745  1.00  0.00           C  
ATOM    174  O   SER A  11      20.702  13.355  -4.645  1.00  0.00           O  
ATOM    175  CB  SER A  11      20.964  13.567  -1.308  1.00  0.00           C  
ATOM    176  OG  SER A  11      20.793  12.722  -0.179  1.00  0.00           O  
ATOM    177  H   SER A  11      23.665  12.738  -2.658  1.00  0.00           H  
ATOM    178  HA  SER A  11      20.891  11.872  -2.619  1.00  0.00           H  
ATOM    179  HB2 SER A  11      21.660  14.364  -1.056  1.00  0.00           H  
ATOM    180  HB3 SER A  11      20.007  14.003  -1.599  1.00  0.00           H  
ATOM    181  HG  SER A  11      21.555  12.833   0.395  1.00  0.00           H  
ATOM    182  N   LEU A  12      22.410  14.564  -3.812  1.00  0.00           N  
ATOM    183  CA  LEU A  12      22.500  15.436  -4.981  1.00  0.00           C  
ATOM    184  C   LEU A  12      23.240  14.722  -6.112  1.00  0.00           C  
ATOM    185  O   LEU A  12      23.903  15.356  -6.932  1.00  0.00           O  
ATOM    186  CB  LEU A  12      23.240  16.732  -4.607  1.00  0.00           C  
ATOM    187  CG  LEU A  12      22.306  17.671  -3.828  1.00  0.00           C  
ATOM    188  CD1 LEU A  12      21.784  16.968  -2.565  1.00  0.00           C  
ATOM    189  CD2 LEU A  12      23.082  18.932  -3.434  1.00  0.00           C  
ATOM    190  H   LEU A  12      23.052  14.705  -3.033  1.00  0.00           H  
ATOM    191  HA  LEU A  12      21.493  15.686  -5.321  1.00  0.00           H  
ATOM    192  HB2 LEU A  12      24.103  16.489  -3.989  1.00  0.00           H  
ATOM    193  HB3 LEU A  12      23.575  17.239  -5.514  1.00  0.00           H  
ATOM    194  HG  LEU A  12      21.463  17.948  -4.461  1.00  0.00           H  
ATOM    195 HD11 LEU A  12      22.598  16.428  -2.081  1.00  0.00           H  
ATOM    196 HD12 LEU A  12      20.996  16.267  -2.840  1.00  0.00           H  
ATOM    197 HD13 LEU A  12      21.378  17.708  -1.874  1.00  0.00           H  
ATOM    198 HD21 LEU A  12      23.932  18.656  -2.809  1.00  0.00           H  
ATOM    199 HD22 LEU A  12      22.426  19.604  -2.879  1.00  0.00           H  
ATOM    200 HD23 LEU A  12      23.440  19.434  -4.332  1.00  0.00           H  
ATOM    201  N   LEU A  13      23.125  13.398  -6.145  1.00  0.00           N  
ATOM    202  CA  LEU A  13      23.789  12.608  -7.176  1.00  0.00           C  
ATOM    203  C   LEU A  13      25.280  12.937  -7.211  1.00  0.00           C  
ATOM    204  O   LEU A  13      25.977  12.809  -6.203  1.00  0.00           O  
ATOM    205  CB  LEU A  13      23.156  12.898  -8.549  1.00  0.00           C  
ATOM    206  CG  LEU A  13      21.818  12.158  -8.688  1.00  0.00           C  
ATOM    207  CD1 LEU A  13      20.900  12.500  -7.505  1.00  0.00           C  
ATOM    208  CD2 LEU A  13      21.145  12.577  -9.999  1.00  0.00           C  
ATOM    209  H   LEU A  13      22.563  12.926  -5.437  1.00  0.00           H  
ATOM    210  HA  LEU A  13      23.668  11.550  -6.945  1.00  0.00           H  
ATOM    211  HB2 LEU A  13      22.985  13.971  -8.646  1.00  0.00           H  
ATOM    212  HB3 LEU A  13      23.830  12.568  -9.341  1.00  0.00           H  
ATOM    213  HG  LEU A  13      22.001  11.083  -8.702  1.00  0.00           H  
ATOM    214 HD11 LEU A  13      19.875  12.207  -7.739  1.00  0.00           H  
ATOM    215 HD12 LEU A  13      20.935  13.572  -7.312  1.00  0.00           H  
ATOM    216 HD13 LEU A  13      21.235  11.960  -6.619  1.00  0.00           H  
ATOM    217 HD21 LEU A  13      20.254  11.971 -10.160  1.00  0.00           H  
ATOM    218 HD22 LEU A  13      21.841  12.430 -10.825  1.00  0.00           H  
ATOM    219 HD23 LEU A  13      20.865  13.629  -9.942  1.00  0.00           H  
TER     220      LEU A  13                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A   1      32.702  13.099   0.610  1.00  0.00           N  
ATOM      2  CA  LEU A   1      31.710  12.115   0.191  1.00  0.00           C  
ATOM      3  C   LEU A   1      32.369  10.769  -0.111  1.00  0.00           C  
ATOM      4  O   LEU A   1      33.569  10.702  -0.379  1.00  0.00           O  
ATOM      5  CB  LEU A   1      30.938  12.626  -1.039  1.00  0.00           C  
ATOM      6  CG  LEU A   1      31.810  12.592  -2.308  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      31.025  13.223  -3.463  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      33.113  13.378  -2.087  1.00  0.00           C  
ATOM      9  H1  LEU A   1      33.643  12.802   0.287  1.00  0.00           H  
ATOM     10  H2  LEU A   1      32.698  13.171   1.648  1.00  0.00           H  
ATOM     11  H3  LEU A   1      32.471  14.023   0.197  1.00  0.00           H  
ATOM     12  HA  LEU A   1      31.000  11.975   1.006  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      30.059  12.000  -1.194  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      30.616  13.651  -0.855  1.00  0.00           H  
ATOM     15  HG  LEU A   1      32.044  11.558  -2.564  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      31.586  13.108  -4.390  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      30.872  14.284  -3.260  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      30.059  12.729  -3.559  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      33.562  13.625  -3.051  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      33.812  12.771  -1.516  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      32.900  14.298  -1.543  1.00  0.00           H  
ATOM     22  N   LEU A   2      31.575   9.697  -0.064  1.00  0.00           N  
ATOM     23  CA  LEU A   2      32.080   8.345  -0.333  1.00  0.00           C  
ATOM     24  C   LEU A   2      31.047   7.558  -1.153  1.00  0.00           C  
ATOM     25  O   LEU A   2      29.849   7.815  -1.048  1.00  0.00           O  
ATOM     26  CB  LEU A   2      32.347   7.618   0.999  1.00  0.00           C  
ATOM     27  CG  LEU A   2      33.662   8.125   1.649  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      33.614   7.897   3.164  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      34.872   7.367   1.077  1.00  0.00           C  
ATOM     30  H   LEU A   2      30.588   9.821   0.166  1.00  0.00           H  
ATOM     31  HA  LEU A   2      33.009   8.415  -0.894  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      31.509   7.811   1.673  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      32.416   6.543   0.823  1.00  0.00           H  
ATOM     34  HG  LEU A   2      33.778   9.192   1.455  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      32.835   8.521   3.601  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      34.578   8.159   3.602  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      33.397   6.848   3.368  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      34.726   6.295   1.205  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      35.773   7.674   1.609  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      34.985   7.594   0.018  1.00  0.00           H  
ATOM     41  N   PRO A   3      31.486   6.584  -1.983  1.00  0.00           N  
ATOM     42  CA  PRO A   3      30.564   5.778  -2.802  1.00  0.00           C  
ATOM     43  C   PRO A   3      29.825   4.724  -1.971  1.00  0.00           C  
ATOM     44  O   PRO A   3      29.335   3.732  -2.510  1.00  0.00           O  
ATOM     45  CB  PRO A   3      31.490   5.126  -3.840  1.00  0.00           C  
ATOM     46  CG  PRO A   3      32.789   4.966  -3.122  1.00  0.00           C  
ATOM     47  CD  PRO A   3      32.895   6.185  -2.197  1.00  0.00           C  
ATOM     48  HA  PRO A   3      29.850   6.423  -3.308  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      31.097   4.154  -4.157  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      31.617   5.781  -4.703  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      32.785   4.041  -2.537  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      33.621   4.960  -3.827  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      33.372   5.914  -1.253  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      33.442   6.990  -2.688  1.00  0.00           H  
ATOM     55  N   ILE A   4      29.750   4.946  -0.658  1.00  0.00           N  
ATOM     56  CA  ILE A   4      29.066   4.009   0.242  1.00  0.00           C  
ATOM     57  C   ILE A   4      28.374   4.767   1.372  1.00  0.00           C  
ATOM     58  O   ILE A   4      27.202   4.529   1.661  1.00  0.00           O  
ATOM     59  CB  ILE A   4      30.065   3.003   0.859  1.00  0.00           C  
ATOM     60  CG1 ILE A   4      30.991   2.466  -0.242  1.00  0.00           C  
ATOM     61  CG2 ILE A   4      29.298   1.839   1.504  1.00  0.00           C  
ATOM     62  CD1 ILE A   4      31.923   1.390   0.331  1.00  0.00           C  
ATOM     63  H   ILE A   4      30.176   5.788  -0.270  1.00  0.00           H  
ATOM     64  HA  ILE A   4      28.311   3.454  -0.319  1.00  0.00           H  
ATOM     65  HB  ILE A   4      30.664   3.505   1.621  1.00  0.00           H  
ATOM     66 HG12 ILE A   4      30.388   2.033  -1.041  1.00  0.00           H  
ATOM     67 HG13 ILE A   4      31.589   3.283  -0.640  1.00  0.00           H  
ATOM     68 HG21 ILE A   4      28.463   2.229   2.086  1.00  0.00           H  
ATOM     69 HG22 ILE A   4      29.967   1.283   2.162  1.00  0.00           H  
ATOM     70 HG23 ILE A   4      28.918   1.175   0.728  1.00  0.00           H  
ATOM     71 HD11 ILE A   4      31.372   0.457   0.449  1.00  0.00           H  
ATOM     72 HD12 ILE A   4      32.306   1.713   1.300  1.00  0.00           H  
ATOM     73 HD13 ILE A   4      32.756   1.234  -0.353  1.00  0.00           H  
ATOM     74  N   VAL A   5      29.108   5.680   2.009  1.00  0.00           N  
ATOM     75  CA  VAL A   5      28.559   6.473   3.113  1.00  0.00           C  
ATOM     76  C   VAL A   5      29.179   7.868   3.128  1.00  0.00           C  
ATOM     77  O   VAL A   5      30.036   8.166   3.960  1.00  0.00           O  
ATOM     78  CB  VAL A   5      28.841   5.801   4.470  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      28.041   6.503   5.567  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      28.432   4.327   4.405  1.00  0.00           C  
ATOM     81  H   VAL A   5      30.075   5.830   1.721  1.00  0.00           H  
ATOM     82  HA  VAL A   5      27.478   6.572   2.989  1.00  0.00           H  
ATOM     83  HB  VAL A   5      29.907   5.873   4.695  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      26.977   6.451   5.331  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      28.349   7.546   5.630  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      28.224   6.011   6.522  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      29.114   3.790   3.746  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      27.416   4.249   4.019  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      28.476   3.894   5.404  1.00  0.00           H  
ATOM     90  N   GLY A   6      28.737   8.718   2.206  1.00  0.00           N  
ATOM     91  CA  GLY A   6      29.252  10.074   2.129  1.00  0.00           C  
ATOM     92  C   GLY A   6      28.700  10.948   3.238  1.00  0.00           C  
ATOM     93  O   GLY A   6      29.451  11.459   4.069  1.00  0.00           O  
ATOM     94  H   GLY A   6      28.022   8.416   1.546  1.00  0.00           H  
ATOM     95  HA2 GLY A   6      30.339  10.046   2.206  1.00  0.00           H  
ATOM     96  HA3 GLY A   6      28.976  10.505   1.167  1.00  0.00           H  
ATOM     97  N   ASN A   7      27.378  11.115   3.251  1.00  0.00           N  
ATOM     98  CA  ASN A   7      26.719  11.932   4.274  1.00  0.00           C  
ATOM     99  C   ASN A   7      25.326  11.382   4.551  1.00  0.00           C  
ATOM    100  O   ASN A   7      24.842  11.408   5.682  1.00  0.00           O  
ATOM    101  CB  ASN A   7      26.612  13.381   3.798  1.00  0.00           C  
ATOM    102  CG  ASN A   7      28.014  13.944   3.556  1.00  0.00           C  
ATOM    103  OD1 ASN A   7      28.344  14.332   2.453  1.00  0.00           O  
ATOM    104  ND2 ASN A   7      28.858  14.008   4.549  1.00  0.00           N  
ATOM    105  H   ASN A   7      26.809  10.660   2.532  1.00  0.00           H  
ATOM    106  HA  ASN A   7      27.299  11.904   5.198  1.00  0.00           H  
ATOM    107  HB2 ASN A   7      26.039  13.418   2.871  1.00  0.00           H  
ATOM    108  HB3 ASN A   7      26.109  13.978   4.559  1.00  0.00           H  
ATOM    109 HD21 ASN A   7      28.581  13.684   5.476  1.00  0.00           H  
ATOM    110 HD22 ASN A   7      29.794  14.383   4.399  1.00  0.00           H  
ATOM    111  N   LEU A   8      24.698  10.876   3.499  1.00  0.00           N  
ATOM    112  CA  LEU A   8      23.364  10.301   3.597  1.00  0.00           C  
ATOM    113  C   LEU A   8      23.124   9.416   2.375  1.00  0.00           C  
ATOM    114  O   LEU A   8      22.097   9.514   1.704  1.00  0.00           O  
ATOM    115  CB  LEU A   8      22.301  11.423   3.696  1.00  0.00           C  
ATOM    116  CG  LEU A   8      22.753  12.672   2.922  1.00  0.00           C  
ATOM    117  CD1 LEU A   8      22.992  12.328   1.448  1.00  0.00           C  
ATOM    118  CD2 LEU A   8      21.663  13.741   3.019  1.00  0.00           C  
ATOM    119  H   LEU A   8      25.168  10.884   2.593  1.00  0.00           H  
ATOM    120  HA  LEU A   8      23.313   9.679   4.493  1.00  0.00           H  
ATOM    121  HB2 LEU A   8      21.350  11.074   3.293  1.00  0.00           H  
ATOM    122  HB3 LEU A   8      22.161  11.692   4.745  1.00  0.00           H  
ATOM    123  HG  LEU A   8      23.674  13.058   3.358  1.00  0.00           H  
ATOM    124 HD11 LEU A   8      22.132  11.786   1.056  1.00  0.00           H  
ATOM    125 HD12 LEU A   8      23.885  11.711   1.356  1.00  0.00           H  
ATOM    126 HD13 LEU A   8      23.129  13.247   0.880  1.00  0.00           H  
ATOM    127 HD21 LEU A   8      20.740  13.361   2.579  1.00  0.00           H  
ATOM    128 HD22 LEU A   8      21.981  14.633   2.479  1.00  0.00           H  
ATOM    129 HD23 LEU A   8      21.491  13.991   4.066  1.00  0.00           H  
ATOM    130  N   LEU A   9      24.104   8.562   2.088  1.00  0.00           N  
ATOM    131  CA  LEU A   9      24.024   7.674   0.936  1.00  0.00           C  
ATOM    132  C   LEU A   9      23.953   8.506  -0.339  1.00  0.00           C  
ATOM    133  O   LEU A   9      23.273   8.140  -1.298  1.00  0.00           O  
ATOM    134  CB  LEU A   9      22.796   6.759   1.040  1.00  0.00           C  
ATOM    135  CG  LEU A   9      22.686   6.181   2.459  1.00  0.00           C  
ATOM    136  CD1 LEU A   9      21.533   5.173   2.501  1.00  0.00           C  
ATOM    137  CD2 LEU A   9      23.997   5.479   2.844  1.00  0.00           C  
ATOM    138  H   LEU A   9      24.937   8.542   2.677  1.00  0.00           H  
ATOM    139  HA  LEU A   9      24.922   7.057   0.901  1.00  0.00           H  
ATOM    140  HB2 LEU A   9      21.895   7.328   0.811  1.00  0.00           H  
ATOM    141  HB3 LEU A   9      22.896   5.942   0.327  1.00  0.00           H  
ATOM    142  HG  LEU A   9      22.483   6.987   3.164  1.00  0.00           H  
ATOM    143 HD11 LEU A   9      20.639   5.624   2.072  1.00  0.00           H  
ATOM    144 HD12 LEU A   9      21.337   4.890   3.536  1.00  0.00           H  
ATOM    145 HD13 LEU A   9      21.804   4.286   1.928  1.00  0.00           H  
ATOM    146 HD21 LEU A   9      24.748   6.228   3.094  1.00  0.00           H  
ATOM    147 HD22 LEU A   9      24.350   4.874   2.008  1.00  0.00           H  
ATOM    148 HD23 LEU A   9      23.829   4.836   3.711  1.00  0.00           H  
ATOM    149  N   LYS A  10      24.663   9.635  -0.332  1.00  0.00           N  
ATOM    150  CA  LYS A  10      24.683  10.532  -1.485  1.00  0.00           C  
ATOM    151  C   LYS A  10      23.267  10.961  -1.860  1.00  0.00           C  
ATOM    152  O   LYS A  10      22.289  10.311  -1.491  1.00  0.00           O  
ATOM    153  CB  LYS A  10      25.349   9.845  -2.682  1.00  0.00           C  
ATOM    154  CG  LYS A  10      26.798   9.474  -2.328  1.00  0.00           C  
ATOM    155  CD  LYS A  10      27.586   9.162  -3.607  1.00  0.00           C  
ATOM    156  CE  LYS A  10      26.934   7.991  -4.351  1.00  0.00           C  
ATOM    157  NZ  LYS A  10      27.891   7.458  -5.362  1.00  0.00           N  
ATOM    158  H   LYS A  10      25.204   9.881   0.502  1.00  0.00           H  
ATOM    159  HA  LYS A  10      25.260  11.419  -1.227  1.00  0.00           H  
ATOM    160  HB2 LYS A  10      24.794   8.942  -2.935  1.00  0.00           H  
ATOM    161  HB3 LYS A  10      25.347  10.525  -3.535  1.00  0.00           H  
ATOM    162  HG2 LYS A  10      27.273  10.308  -1.809  1.00  0.00           H  
ATOM    163  HG3 LYS A  10      26.798   8.596  -1.683  1.00  0.00           H  
ATOM    164  HD2 LYS A  10      27.592  10.041  -4.251  1.00  0.00           H  
ATOM    165  HD3 LYS A  10      28.609   8.898  -3.345  1.00  0.00           H  
ATOM    166  HE2 LYS A  10      26.679   7.202  -3.643  1.00  0.00           H  
ATOM    167  HE3 LYS A  10      26.032   8.337  -4.854  1.00  0.00           H  
ATOM    168  HZ1 LYS A  10      27.968   8.127  -6.154  1.00  0.00           H  
ATOM    169  HZ2 LYS A  10      27.547   6.541  -5.714  1.00  0.00           H  
ATOM    170  HZ3 LYS A  10      28.825   7.334  -4.925  1.00  0.00           H  
ATOM    171  N   SER A  11      23.166  12.067  -2.596  1.00  0.00           N  
ATOM    172  CA  SER A  11      21.867  12.585  -3.018  1.00  0.00           C  
ATOM    173  C   SER A  11      21.329  11.795  -4.207  1.00  0.00           C  
ATOM    174  O   SER A  11      20.537  12.309  -4.996  1.00  0.00           O  
ATOM    175  CB  SER A  11      21.996  14.058  -3.402  1.00  0.00           C  
ATOM    176  OG  SER A  11      22.905  14.182  -4.489  1.00  0.00           O  
ATOM    177  H   SER A  11      24.014  12.563  -2.869  1.00  0.00           H  
ATOM    178  HA  SER A  11      21.163  12.501  -2.190  1.00  0.00           H  
ATOM    179  HB2 SER A  11      21.026  14.445  -3.703  1.00  0.00           H  
ATOM    180  HB3 SER A  11      22.360  14.627  -2.544  1.00  0.00           H  
ATOM    181  HG  SER A  11      23.198  13.300  -4.732  1.00  0.00           H  
ATOM    182  N   LEU A  12      21.763  10.544  -4.326  1.00  0.00           N  
ATOM    183  CA  LEU A  12      21.320   9.687  -5.424  1.00  0.00           C  
ATOM    184  C   LEU A  12      21.677  10.309  -6.776  1.00  0.00           C  
ATOM    185  O   LEU A  12      22.640   9.892  -7.419  1.00  0.00           O  
ATOM    186  CB  LEU A  12      19.806   9.454  -5.331  1.00  0.00           C  
ATOM    187  CG  LEU A  12      19.407   9.158  -3.879  1.00  0.00           C  
ATOM    188  CD1 LEU A  12      17.915   8.813  -3.828  1.00  0.00           C  
ATOM    189  CD2 LEU A  12      20.229   7.979  -3.337  1.00  0.00           C  
ATOM    190  H   LEU A  12      22.419  10.174  -3.638  1.00  0.00           H  
ATOM    191  HA  LEU A  12      21.824   8.725  -5.343  1.00  0.00           H  
ATOM    192  HB2 LEU A  12      19.277  10.342  -5.673  1.00  0.00           H  
ATOM    193  HB3 LEU A  12      19.531   8.606  -5.959  1.00  0.00           H  
ATOM    194  HG  LEU A  12      19.592  10.042  -3.268  1.00  0.00           H  
ATOM    195 HD11 LEU A  12      17.340   9.614  -4.290  1.00  0.00           H  
ATOM    196 HD12 LEU A  12      17.605   8.695  -2.789  1.00  0.00           H  
ATOM    197 HD13 LEU A  12      17.740   7.882  -4.368  1.00  0.00           H  
ATOM    198 HD21 LEU A  12      19.759   7.592  -2.431  1.00  0.00           H  
ATOM    199 HD22 LEU A  12      21.237   8.316  -3.102  1.00  0.00           H  
ATOM    200 HD23 LEU A  12      20.274   7.188  -4.087  1.00  0.00           H  
ATOM    201  N   LEU A  13      20.903  11.303  -7.203  1.00  0.00           N  
ATOM    202  CA  LEU A  13      21.161  11.963  -8.478  1.00  0.00           C  
ATOM    203  C   LEU A  13      22.403  12.847  -8.368  1.00  0.00           C  
ATOM    204  O   LEU A  13      23.445  12.545  -8.948  1.00  0.00           O  
ATOM    205  CB  LEU A  13      19.945  12.817  -8.885  1.00  0.00           C  
ATOM    206  CG  LEU A  13      18.838  11.927  -9.472  1.00  0.00           C  
ATOM    207  CD1 LEU A  13      18.335  10.943  -8.406  1.00  0.00           C  
ATOM    208  CD2 LEU A  13      17.680  12.813  -9.941  1.00  0.00           C  
ATOM    209  H   LEU A  13      20.119  11.612  -6.630  1.00  0.00           H  
ATOM    210  HA  LEU A  13      21.337  11.205  -9.241  1.00  0.00           H  
ATOM    211  HB2 LEU A  13      19.560  13.336  -8.007  1.00  0.00           H  
ATOM    212  HB3 LEU A  13      20.245  13.551  -9.635  1.00  0.00           H  
ATOM    213  HG  LEU A  13      19.234  11.369 -10.320  1.00  0.00           H  
ATOM    214 HD11 LEU A  13      19.067  10.148  -8.273  1.00  0.00           H  
ATOM    215 HD12 LEU A  13      17.387  10.509  -8.728  1.00  0.00           H  
ATOM    216 HD13 LEU A  13      18.191  11.468  -7.461  1.00  0.00           H  
ATOM    217 HD21 LEU A  13      16.966  12.210 -10.502  1.00  0.00           H  
ATOM    218 HD22 LEU A  13      18.066  13.607 -10.580  1.00  0.00           H  
ATOM    219 HD23 LEU A  13      17.183  13.251  -9.076  1.00  0.00           H  
TER     220      LEU A  13                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A   1      31.464   9.186  -0.682  1.00  0.00           N  
ATOM      2  CA  LEU A   1      30.447   9.901  -1.446  1.00  0.00           C  
ATOM      3  C   LEU A   1      29.202   9.033  -1.625  1.00  0.00           C  
ATOM      4  O   LEU A   1      28.152   9.520  -2.042  1.00  0.00           O  
ATOM      5  CB  LEU A   1      31.004  10.297  -2.817  1.00  0.00           C  
ATOM      6  CG  LEU A   1      32.423  10.857  -2.661  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      32.930  11.329  -4.027  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      32.417  12.036  -1.677  1.00  0.00           C  
ATOM      9  H1  LEU A   1      31.015   8.680   0.107  1.00  0.00           H  
ATOM     10  H2  LEU A   1      32.158   9.866  -0.310  1.00  0.00           H  
ATOM     11  H3  LEU A   1      31.945   8.502  -1.299  1.00  0.00           H  
ATOM     12  HA  LEU A   1      30.167  10.804  -0.906  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      31.031   9.422  -3.467  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      30.364  11.058  -3.261  1.00  0.00           H  
ATOM     15  HG  LEU A   1      33.080  10.072  -2.286  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      32.260  12.095  -4.417  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      32.958  10.485  -4.716  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      33.932  11.745  -3.920  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      33.341  12.607  -1.782  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      32.343  11.658  -0.657  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      31.566  12.686  -1.887  1.00  0.00           H  
ATOM     22  N   LEU A   2      29.329   7.749  -1.307  1.00  0.00           N  
ATOM     23  CA  LEU A   2      28.208   6.824  -1.437  1.00  0.00           C  
ATOM     24  C   LEU A   2      28.556   5.451  -0.832  1.00  0.00           C  
ATOM     25  O   LEU A   2      27.889   5.014   0.106  1.00  0.00           O  
ATOM     26  CB  LEU A   2      27.784   6.724  -2.921  1.00  0.00           C  
ATOM     27  CG  LEU A   2      26.851   5.526  -3.160  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      25.640   5.614  -2.222  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      26.366   5.557  -4.613  1.00  0.00           C  
ATOM     30  H   LEU A   2      30.225   7.403  -0.963  1.00  0.00           H  
ATOM     31  HA  LEU A   2      27.369   7.235  -0.872  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      27.256   7.638  -3.198  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      28.665   6.629  -3.548  1.00  0.00           H  
ATOM     34  HG  LEU A   2      27.387   4.595  -2.981  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      25.946   5.370  -1.207  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      24.875   4.907  -2.548  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      25.233   6.624  -2.245  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      25.733   4.691  -4.802  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      27.226   5.533  -5.282  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      25.796   6.470  -4.786  1.00  0.00           H  
ATOM     41  N   PRO A   3      29.598   4.740  -1.329  1.00  0.00           N  
ATOM     42  CA  PRO A   3      29.970   3.424  -0.772  1.00  0.00           C  
ATOM     43  C   PRO A   3      30.199   3.502   0.739  1.00  0.00           C  
ATOM     44  O   PRO A   3      29.430   2.946   1.522  1.00  0.00           O  
ATOM     45  CB  PRO A   3      31.264   3.038  -1.532  1.00  0.00           C  
ATOM     46  CG  PRO A   3      31.752   4.320  -2.131  1.00  0.00           C  
ATOM     47  CD  PRO A   3      30.493   5.119  -2.437  1.00  0.00           C  
ATOM     48  HA  PRO A   3      29.189   2.697  -0.988  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      32.011   2.623  -0.848  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      31.041   2.320  -2.324  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      32.381   4.858  -1.415  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      32.306   4.132  -3.052  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      30.709   6.187  -2.434  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      30.069   4.807  -3.390  1.00  0.00           H  
ATOM     55  N   ILE A   4      31.261   4.198   1.137  1.00  0.00           N  
ATOM     56  CA  ILE A   4      31.582   4.347   2.555  1.00  0.00           C  
ATOM     57  C   ILE A   4      30.672   5.385   3.204  1.00  0.00           C  
ATOM     58  O   ILE A   4      31.059   6.049   4.166  1.00  0.00           O  
ATOM     59  CB  ILE A   4      33.048   4.784   2.748  1.00  0.00           C  
ATOM     60  CG1 ILE A   4      33.299   6.089   1.977  1.00  0.00           C  
ATOM     61  CG2 ILE A   4      33.985   3.688   2.227  1.00  0.00           C  
ATOM     62  CD1 ILE A   4      34.778   6.485   2.074  1.00  0.00           C  
ATOM     63  H   ILE A   4      31.860   4.638   0.440  1.00  0.00           H  
ATOM     64  HA  ILE A   4      31.434   3.389   3.055  1.00  0.00           H  
ATOM     65  HB  ILE A   4      33.239   4.946   3.809  1.00  0.00           H  
ATOM     66 HG12 ILE A   4      33.031   5.947   0.930  1.00  0.00           H  
ATOM     67 HG13 ILE A   4      32.686   6.884   2.401  1.00  0.00           H  
ATOM     68 HG21 ILE A   4      34.999   3.880   2.577  1.00  0.00           H  
ATOM     69 HG22 ILE A   4      33.972   3.683   1.136  1.00  0.00           H  
ATOM     70 HG23 ILE A   4      33.655   2.717   2.596  1.00  0.00           H  
ATOM     71 HD11 ILE A   4      34.889   7.539   1.816  1.00  0.00           H  
ATOM     72 HD12 ILE A   4      35.363   5.881   1.381  1.00  0.00           H  
ATOM     73 HD13 ILE A   4      35.138   6.323   3.091  1.00  0.00           H  
ATOM     74  N   VAL A   5      29.461   5.521   2.671  1.00  0.00           N  
ATOM     75  CA  VAL A   5      28.503   6.482   3.206  1.00  0.00           C  
ATOM     76  C   VAL A   5      29.082   7.893   3.176  1.00  0.00           C  
ATOM     77  O   VAL A   5      29.822   8.290   4.077  1.00  0.00           O  
ATOM     78  CB  VAL A   5      28.128   6.135   4.658  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      26.949   7.003   5.104  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      27.735   4.659   4.743  1.00  0.00           C  
ATOM     81  H   VAL A   5      29.197   4.943   1.874  1.00  0.00           H  
ATOM     82  HA  VAL A   5      27.601   6.458   2.597  1.00  0.00           H  
ATOM     83  HB  VAL A   5      28.983   6.323   5.310  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      26.119   6.871   4.409  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      27.252   8.050   5.113  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      26.637   6.706   6.105  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      28.588   4.039   4.466  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      26.907   4.464   4.062  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      27.430   4.422   5.762  1.00  0.00           H  
ATOM     90  N   GLY A   6      28.736   8.647   2.138  1.00  0.00           N  
ATOM     91  CA  GLY A   6      29.222  10.008   2.005  1.00  0.00           C  
ATOM     92  C   GLY A   6      28.709  10.894   3.122  1.00  0.00           C  
ATOM     93  O   GLY A   6      29.475  11.351   3.970  1.00  0.00           O  
ATOM     94  H   GLY A   6      28.115   8.264   1.424  1.00  0.00           H  
ATOM     95  HA2 GLY A   6      30.311  10.002   2.028  1.00  0.00           H  
ATOM     96  HA3 GLY A   6      28.888  10.414   1.050  1.00  0.00           H  
ATOM     97  N   ASN A   7      27.397  11.127   3.127  1.00  0.00           N  
ATOM     98  CA  ASN A   7      26.764  11.957   4.155  1.00  0.00           C  
ATOM     99  C   ASN A   7      25.390  11.392   4.482  1.00  0.00           C  
ATOM    100  O   ASN A   7      24.888  11.536   5.598  1.00  0.00           O  
ATOM    101  CB  ASN A   7      26.622  13.396   3.652  1.00  0.00           C  
ATOM    102  CG  ASN A   7      25.984  14.258   4.742  1.00  0.00           C  
ATOM    103  OD1 ASN A   7      24.792  14.186   4.971  1.00  0.00           O  
ATOM    104  ND2 ASN A   7      26.730  15.079   5.430  1.00  0.00           N  
ATOM    105  H   ASN A   7      26.814  10.710   2.394  1.00  0.00           H  
ATOM    106  HA  ASN A   7      27.373  11.955   5.060  1.00  0.00           H  
ATOM    107  HB2 ASN A   7      27.608  13.793   3.405  1.00  0.00           H  
ATOM    108  HB3 ASN A   7      25.992  13.411   2.764  1.00  0.00           H  
ATOM    109 HD21 ASN A   7      27.731  15.141   5.238  1.00  0.00           H  
ATOM    110 HD22 ASN A   7      26.315  15.658   6.159  1.00  0.00           H  
ATOM    111  N   LEU A   8      24.803  10.738   3.491  1.00  0.00           N  
ATOM    112  CA  LEU A   8      23.491  10.123   3.635  1.00  0.00           C  
ATOM    113  C   LEU A   8      23.183   9.328   2.374  1.00  0.00           C  
ATOM    114  O   LEU A   8      22.126   9.489   1.766  1.00  0.00           O  
ATOM    115  CB  LEU A   8      22.418  11.206   3.850  1.00  0.00           C  
ATOM    116  CG  LEU A   8      21.090  10.567   4.331  1.00  0.00           C  
ATOM    117  CD1 LEU A   8      21.115  10.343   5.854  1.00  0.00           C  
ATOM    118  CD2 LEU A   8      19.917  11.494   3.993  1.00  0.00           C  
ATOM    119  H   LEU A   8      25.289  10.656   2.599  1.00  0.00           H  
ATOM    120  HA  LEU A   8      23.504   9.451   4.489  1.00  0.00           H  
ATOM    121  HB2 LEU A   8      22.773  11.923   4.589  1.00  0.00           H  
ATOM    122  HB3 LEU A   8      22.249  11.726   2.904  1.00  0.00           H  
ATOM    123  HG  LEU A   8      20.944   9.607   3.831  1.00  0.00           H  
ATOM    124 HD11 LEU A   8      21.392  11.268   6.358  1.00  0.00           H  
ATOM    125 HD12 LEU A   8      21.834   9.565   6.101  1.00  0.00           H  
ATOM    126 HD13 LEU A   8      20.124  10.035   6.187  1.00  0.00           H  
ATOM    127 HD21 LEU A   8      19.868  11.639   2.913  1.00  0.00           H  
ATOM    128 HD22 LEU A   8      20.061  12.457   4.482  1.00  0.00           H  
ATOM    129 HD23 LEU A   8      18.986  11.046   4.340  1.00  0.00           H  
ATOM    130  N   LEU A   9      24.137   8.492   1.973  1.00  0.00           N  
ATOM    131  CA  LEU A   9      23.984   7.695   0.764  1.00  0.00           C  
ATOM    132  C   LEU A   9      23.832   8.622  -0.437  1.00  0.00           C  
ATOM    133  O   LEU A   9      23.074   8.337  -1.365  1.00  0.00           O  
ATOM    134  CB  LEU A   9      22.763   6.772   0.873  1.00  0.00           C  
ATOM    135  CG  LEU A   9      22.750   6.068   2.237  1.00  0.00           C  
ATOM    136  CD1 LEU A   9      21.502   5.187   2.336  1.00  0.00           C  
ATOM    137  CD2 LEU A   9      24.008   5.199   2.390  1.00  0.00           C  
ATOM    138  H   LEU A   9      25.002   8.423   2.509  1.00  0.00           H  
ATOM    139  HA  LEU A   9      24.876   7.086   0.624  1.00  0.00           H  
ATOM    140  HB2 LEU A   9      21.851   7.359   0.761  1.00  0.00           H  
ATOM    141  HB3 LEU A   9      22.807   6.022   0.084  1.00  0.00           H  
ATOM    142  HG  LEU A   9      22.727   6.815   3.031  1.00  0.00           H  
ATOM    143 HD11 LEU A   9      21.539   4.418   1.565  1.00  0.00           H  
ATOM    144 HD12 LEU A   9      20.612   5.800   2.197  1.00  0.00           H  
ATOM    145 HD13 LEU A   9      21.468   4.715   3.318  1.00  0.00           H  
ATOM    146 HD21 LEU A   9      23.867   4.490   3.208  1.00  0.00           H  
ATOM    147 HD22 LEU A   9      24.866   5.834   2.610  1.00  0.00           H  
ATOM    148 HD23 LEU A   9      24.189   4.649   1.465  1.00  0.00           H  
ATOM    149  N   LYS A  10      24.557   9.739  -0.401  1.00  0.00           N  
ATOM    150  CA  LYS A  10      24.500  10.716  -1.485  1.00  0.00           C  
ATOM    151  C   LYS A  10      23.087  11.280  -1.619  1.00  0.00           C  
ATOM    152  O   LYS A  10      22.118  10.669  -1.167  1.00  0.00           O  
ATOM    153  CB  LYS A  10      24.931  10.064  -2.808  1.00  0.00           C  
ATOM    154  CG  LYS A  10      25.274  11.143  -3.843  1.00  0.00           C  
ATOM    155  CD  LYS A  10      25.798  10.479  -5.119  1.00  0.00           C  
ATOM    156  CE  LYS A  10      26.109  11.553  -6.164  1.00  0.00           C  
ATOM    157  NZ  LYS A  10      26.343  10.905  -7.486  1.00  0.00           N  
ATOM    158  H   LYS A  10      25.165   9.920   0.405  1.00  0.00           H  
ATOM    159  HA  LYS A  10      25.184  11.533  -1.253  1.00  0.00           H  
ATOM    160  HB2 LYS A  10      25.808   9.441  -2.633  1.00  0.00           H  
ATOM    161  HB3 LYS A  10      24.120   9.445  -3.191  1.00  0.00           H  
ATOM    162  HG2 LYS A  10      24.381  11.720  -4.078  1.00  0.00           H  
ATOM    163  HG3 LYS A  10      26.041  11.804  -3.441  1.00  0.00           H  
ATOM    164  HD2 LYS A  10      26.706   9.919  -4.891  1.00  0.00           H  
ATOM    165  HD3 LYS A  10      25.042   9.800  -5.512  1.00  0.00           H  
ATOM    166  HE2 LYS A  10      25.266  12.240  -6.242  1.00  0.00           H  
ATOM    167  HE3 LYS A  10      27.001  12.102  -5.866  1.00  0.00           H  
ATOM    168  HZ1 LYS A  10      26.457   9.881  -7.356  1.00  0.00           H  
ATOM    169  HZ2 LYS A  10      27.204  11.300  -7.917  1.00  0.00           H  
ATOM    170  HZ3 LYS A  10      25.529  11.084  -8.109  1.00  0.00           H  
ATOM    171  N   SER A  11      22.980  12.447  -2.243  1.00  0.00           N  
ATOM    172  CA  SER A  11      21.685  13.090  -2.436  1.00  0.00           C  
ATOM    173  C   SER A  11      21.789  14.198  -3.478  1.00  0.00           C  
ATOM    174  O   SER A  11      21.098  14.174  -4.497  1.00  0.00           O  
ATOM    175  CB  SER A  11      21.190  13.677  -1.114  1.00  0.00           C  
ATOM    176  OG  SER A  11      21.132  12.646  -0.136  1.00  0.00           O  
ATOM    177  H   SER A  11      23.822  12.902  -2.596  1.00  0.00           H  
ATOM    178  HA  SER A  11      20.966  12.347  -2.780  1.00  0.00           H  
ATOM    179  HB2 SER A  11      21.877  14.450  -0.777  1.00  0.00           H  
ATOM    180  HB3 SER A  11      20.199  14.112  -1.258  1.00  0.00           H  
ATOM    181  HG  SER A  11      20.329  12.141  -0.285  1.00  0.00           H  
ATOM    182  N   LEU A  12      22.662  15.166  -3.218  1.00  0.00           N  
ATOM    183  CA  LEU A  12      22.854  16.278  -4.141  1.00  0.00           C  
ATOM    184  C   LEU A  12      21.509  16.945  -4.445  1.00  0.00           C  
ATOM    185  O   LEU A  12      21.138  17.126  -5.604  1.00  0.00           O  
ATOM    186  CB  LEU A  12      23.521  15.757  -5.439  1.00  0.00           C  
ATOM    187  CG  LEU A  12      24.453  16.816  -6.052  1.00  0.00           C  
ATOM    188  CD1 LEU A  12      25.187  16.211  -7.250  1.00  0.00           C  
ATOM    189  CD2 LEU A  12      23.636  18.024  -6.520  1.00  0.00           C  
ATOM    190  H   LEU A  12      23.208  15.130  -2.357  1.00  0.00           H  
ATOM    191  HA  LEU A  12      23.508  17.011  -3.666  1.00  0.00           H  
ATOM    192  HB2 LEU A  12      24.107  14.870  -5.199  1.00  0.00           H  
ATOM    193  HB3 LEU A  12      22.755  15.486  -6.169  1.00  0.00           H  
ATOM    194  HG  LEU A  12      25.183  17.135  -5.308  1.00  0.00           H  
ATOM    195 HD11 LEU A  12      25.793  15.368  -6.917  1.00  0.00           H  
ATOM    196 HD12 LEU A  12      25.832  16.967  -7.701  1.00  0.00           H  
ATOM    197 HD13 LEU A  12      24.460  15.867  -7.985  1.00  0.00           H  
ATOM    198 HD21 LEU A  12      23.218  18.539  -5.657  1.00  0.00           H  
ATOM    199 HD22 LEU A  12      22.830  17.686  -7.171  1.00  0.00           H  
ATOM    200 HD23 LEU A  12      24.284  18.707  -7.070  1.00  0.00           H  
ATOM    201  N   LEU A  13      20.786  17.307  -3.391  1.00  0.00           N  
ATOM    202  CA  LEU A  13      19.487  17.950  -3.553  1.00  0.00           C  
ATOM    203  C   LEU A  13      18.599  17.134  -4.489  1.00  0.00           C  
ATOM    204  O   LEU A  13      17.379  17.297  -4.503  1.00  0.00           O  
ATOM    205  CB  LEU A  13      19.671  19.369  -4.111  1.00  0.00           C  
ATOM    206  CG  LEU A  13      20.862  20.049  -3.426  1.00  0.00           C  
ATOM    207  CD1 LEU A  13      20.968  21.495  -3.916  1.00  0.00           C  
ATOM    208  CD2 LEU A  13      20.666  20.037  -1.903  1.00  0.00           C  
ATOM    209  H   LEU A  13      21.144  17.131  -2.452  1.00  0.00           H  
ATOM    210  HA  LEU A  13      19.002  18.017  -2.580  1.00  0.00           H  
ATOM    211  HB2 LEU A  13      19.855  19.319  -5.186  1.00  0.00           H  
ATOM    212  HB3 LEU A  13      18.768  19.952  -3.925  1.00  0.00           H  
ATOM    213  HG  LEU A  13      21.778  19.514  -3.680  1.00  0.00           H  
ATOM    214 HD11 LEU A  13      21.044  21.505  -5.004  1.00  0.00           H  
ATOM    215 HD12 LEU A  13      21.855  21.961  -3.487  1.00  0.00           H  
ATOM    216 HD13 LEU A  13      20.081  22.049  -3.610  1.00  0.00           H  
ATOM    217 HD21 LEU A  13      21.369  20.730  -1.439  1.00  0.00           H  
ATOM    218 HD22 LEU A  13      20.848  19.032  -1.521  1.00  0.00           H  
ATOM    219 HD23 LEU A  13      19.646  20.340  -1.662  1.00  0.00           H  
TER     220      LEU A  13                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LEU A   1      30.673  12.268  -0.529  1.00  0.00           N  
ATOM      2  CA  LEU A   1      30.130  11.847  -1.815  1.00  0.00           C  
ATOM      3  C   LEU A   1      30.603  10.431  -2.144  1.00  0.00           C  
ATOM      4  O   LEU A   1      30.838  10.097  -3.305  1.00  0.00           O  
ATOM      5  CB  LEU A   1      30.579  12.821  -2.920  1.00  0.00           C  
ATOM      6  CG  LEU A   1      29.765  14.123  -2.850  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      30.052  14.863  -1.534  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      30.149  15.015  -4.036  1.00  0.00           C  
ATOM      9  H1  LEU A   1      31.218  13.144  -0.652  1.00  0.00           H  
ATOM     10  H2  LEU A   1      31.293  11.521  -0.154  1.00  0.00           H  
ATOM     11  H3  LEU A   1      29.893  12.440   0.138  1.00  0.00           H  
ATOM     12  HA  LEU A   1      29.042  11.849  -1.758  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      31.637  13.049  -2.790  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      30.429  12.360  -3.897  1.00  0.00           H  
ATOM     15  HG  LEU A   1      28.702  13.888  -2.907  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      29.515  14.377  -0.721  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      29.719  15.899  -1.615  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      31.122  14.842  -1.327  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      31.183  15.340  -3.925  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      29.494  15.886  -4.062  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      30.043  14.452  -4.964  1.00  0.00           H  
ATOM     22  N   LEU A   2      30.738   9.602  -1.112  1.00  0.00           N  
ATOM     23  CA  LEU A   2      31.182   8.220  -1.296  1.00  0.00           C  
ATOM     24  C   LEU A   2      29.994   7.336  -1.687  1.00  0.00           C  
ATOM     25  O   LEU A   2      28.868   7.589  -1.257  1.00  0.00           O  
ATOM     26  CB  LEU A   2      31.803   7.705   0.010  1.00  0.00           C  
ATOM     27  CG  LEU A   2      32.752   8.760   0.589  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      33.426   8.193   1.842  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      33.821   9.135  -0.450  1.00  0.00           C  
ATOM     30  H   LEU A   2      30.525   9.936  -0.171  1.00  0.00           H  
ATOM     31  HA  LEU A   2      31.936   8.191  -2.082  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      31.011   7.499   0.731  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      32.360   6.791  -0.187  1.00  0.00           H  
ATOM     34  HG  LEU A   2      32.180   9.648   0.860  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      34.028   7.327   1.569  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      32.664   7.894   2.561  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      34.067   8.955   2.287  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      33.388   9.807  -1.190  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      34.185   8.233  -0.945  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      34.655   9.636   0.045  1.00  0.00           H  
ATOM     41  N   PRO A   3      30.210   6.280  -2.501  1.00  0.00           N  
ATOM     42  CA  PRO A   3      29.119   5.382  -2.914  1.00  0.00           C  
ATOM     43  C   PRO A   3      28.612   4.554  -1.733  1.00  0.00           C  
ATOM     44  O   PRO A   3      27.514   3.999  -1.773  1.00  0.00           O  
ATOM     45  CB  PRO A   3      29.755   4.499  -4.004  1.00  0.00           C  
ATOM     46  CG  PRO A   3      31.213   4.489  -3.674  1.00  0.00           C  
ATOM     47  CD  PRO A   3      31.507   5.870  -3.081  1.00  0.00           C  
ATOM     48  HA  PRO A   3      28.300   5.959  -3.342  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      29.343   3.485  -3.975  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      29.600   4.941  -4.991  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      31.428   3.706  -2.940  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      31.811   4.336  -4.573  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      32.275   5.801  -2.309  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      31.807   6.570  -3.860  1.00  0.00           H  
ATOM     55  N   ILE A   4      29.425   4.483  -0.680  1.00  0.00           N  
ATOM     56  CA  ILE A   4      29.063   3.730   0.521  1.00  0.00           C  
ATOM     57  C   ILE A   4      28.251   4.609   1.469  1.00  0.00           C  
ATOM     58  O   ILE A   4      27.127   4.268   1.836  1.00  0.00           O  
ATOM     59  CB  ILE A   4      30.328   3.239   1.259  1.00  0.00           C  
ATOM     60  CG1 ILE A   4      31.296   2.622   0.241  1.00  0.00           C  
ATOM     61  CG2 ILE A   4      29.944   2.191   2.310  1.00  0.00           C  
ATOM     62  CD1 ILE A   4      32.532   2.066   0.959  1.00  0.00           C  
ATOM     63  H   ILE A   4      30.321   4.970  -0.710  1.00  0.00           H  
ATOM     64  HA  ILE A   4      28.464   2.864   0.238  1.00  0.00           H  
ATOM     65  HB  ILE A   4      30.812   4.084   1.753  1.00  0.00           H  
ATOM     66 HG12 ILE A   4      30.794   1.814  -0.292  1.00  0.00           H  
ATOM     67 HG13 ILE A   4      31.608   3.387  -0.472  1.00  0.00           H  
ATOM     68 HG21 ILE A   4      29.696   1.251   1.816  1.00  0.00           H  
ATOM     69 HG22 ILE A   4      29.080   2.540   2.875  1.00  0.00           H  
ATOM     70 HG23 ILE A   4      30.780   2.034   2.991  1.00  0.00           H  
ATOM     71 HD11 ILE A   4      32.861   2.769   1.727  1.00  0.00           H  
ATOM     72 HD12 ILE A   4      33.336   1.922   0.236  1.00  0.00           H  
ATOM     73 HD13 ILE A   4      32.286   1.111   1.421  1.00  0.00           H  
ATOM     74  N   VAL A   5      28.828   5.742   1.859  1.00  0.00           N  
ATOM     75  CA  VAL A   5      28.147   6.663   2.764  1.00  0.00           C  
ATOM     76  C   VAL A   5      28.939   7.965   2.903  1.00  0.00           C  
ATOM     77  O   VAL A   5      29.831   8.082   3.740  1.00  0.00           O  
ATOM     78  CB  VAL A   5      27.933   6.016   4.158  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      29.266   5.482   4.731  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      27.316   7.043   5.122  1.00  0.00           C  
ATOM     81  H   VAL A   5      29.762   5.972   1.521  1.00  0.00           H  
ATOM     82  HA  VAL A   5      27.170   6.898   2.341  1.00  0.00           H  
ATOM     83  HB  VAL A   5      27.242   5.178   4.046  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      29.056   4.701   5.462  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      29.817   6.285   5.217  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      29.872   5.065   3.928  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      28.048   7.813   5.364  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      27.006   6.539   6.038  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      26.448   7.504   4.651  1.00  0.00           H  
ATOM     90  N   GLY A   6      28.600   8.947   2.068  1.00  0.00           N  
ATOM     91  CA  GLY A   6      29.275  10.237   2.099  1.00  0.00           C  
ATOM     92  C   GLY A   6      28.706  11.147   3.170  1.00  0.00           C  
ATOM     93  O   GLY A   6      29.448  11.829   3.878  1.00  0.00           O  
ATOM     94  H   GLY A   6      27.853   8.794   1.393  1.00  0.00           H  
ATOM     95  HA2 GLY A   6      30.338  10.083   2.292  1.00  0.00           H  
ATOM     96  HA3 GLY A   6      29.159  10.718   1.129  1.00  0.00           H  
ATOM     97  N   ASN A   7      27.380  11.158   3.286  1.00  0.00           N  
ATOM     98  CA  ASN A   7      26.708  11.995   4.281  1.00  0.00           C  
ATOM     99  C   ASN A   7      25.317  11.445   4.575  1.00  0.00           C  
ATOM    100  O   ASN A   7      24.790  11.609   5.677  1.00  0.00           O  
ATOM    101  CB  ASN A   7      26.593  13.430   3.762  1.00  0.00           C  
ATOM    102  CG  ASN A   7      25.976  14.317   4.844  1.00  0.00           C  
ATOM    103  OD1 ASN A   7      26.157  14.076   6.021  1.00  0.00           O  
ATOM    104  ND2 ASN A   7      25.250  15.344   4.494  1.00  0.00           N  
ATOM    105  H   ASN A   7      26.820  10.570   2.668  1.00  0.00           H  
ATOM    106  HA  ASN A   7      27.291  11.998   5.203  1.00  0.00           H  
ATOM    107  HB2 ASN A   7      27.585  13.804   3.507  1.00  0.00           H  
ATOM    108  HB3 ASN A   7      25.960  13.447   2.876  1.00  0.00           H  
ATOM    109 HD21 ASN A   7      25.099  15.547   3.506  1.00  0.00           H  
ATOM    110 HD22 ASN A   7      24.833  15.941   5.207  1.00  0.00           H  
ATOM    111  N   LEU A   8      24.734  10.789   3.581  1.00  0.00           N  
ATOM    112  CA  LEU A   8      23.406  10.205   3.725  1.00  0.00           C  
ATOM    113  C   LEU A   8      23.090   9.347   2.506  1.00  0.00           C  
ATOM    114  O   LEU A   8      22.045   9.504   1.874  1.00  0.00           O  
ATOM    115  CB  LEU A   8      22.354  11.316   3.871  1.00  0.00           C  
ATOM    116  CG  LEU A   8      21.002  10.727   4.353  1.00  0.00           C  
ATOM    117  CD1 LEU A   8      20.977  10.613   5.885  1.00  0.00           C  
ATOM    118  CD2 LEU A   8      19.849  11.638   3.911  1.00  0.00           C  
ATOM    119  H   LEU A   8      25.229  10.686   2.695  1.00  0.00           H  
ATOM    120  HA  LEU A   8      23.391   9.578   4.613  1.00  0.00           H  
ATOM    121  HB2 LEU A   8      22.712  12.058   4.588  1.00  0.00           H  
ATOM    122  HB3 LEU A   8      22.216  11.800   2.901  1.00  0.00           H  
ATOM    123  HG  LEU A   8      20.859   9.735   3.920  1.00  0.00           H  
ATOM    124 HD11 LEU A   8      19.990  10.282   6.206  1.00  0.00           H  
ATOM    125 HD12 LEU A   8      21.192  11.586   6.326  1.00  0.00           H  
ATOM    126 HD13 LEU A   8      21.723   9.893   6.215  1.00  0.00           H  
ATOM    127 HD21 LEU A   8      18.909  11.248   4.300  1.00  0.00           H  
ATOM    128 HD22 LEU A   8      19.808  11.670   2.822  1.00  0.00           H  
ATOM    129 HD23 LEU A   8      20.013  12.644   4.298  1.00  0.00           H  
ATOM    130  N   LEU A   9      24.011   8.449   2.172  1.00  0.00           N  
ATOM    131  CA  LEU A   9      23.834   7.578   1.018  1.00  0.00           C  
ATOM    132  C   LEU A   9      23.973   8.401  -0.265  1.00  0.00           C  
ATOM    133  O   LEU A   9      23.258   8.181  -1.241  1.00  0.00           O  
ATOM    134  CB  LEU A   9      22.446   6.890   1.090  1.00  0.00           C  
ATOM    135  CG  LEU A   9      22.512   5.453   0.546  1.00  0.00           C  
ATOM    136  CD1 LEU A   9      21.149   4.780   0.728  1.00  0.00           C  
ATOM    137  CD2 LEU A   9      22.868   5.476  -0.942  1.00  0.00           C  
ATOM    138  H   LEU A   9      24.864   8.375   2.729  1.00  0.00           H  
ATOM    139  HA  LEU A   9      24.619   6.820   1.034  1.00  0.00           H  
ATOM    140  HB2 LEU A   9      22.123   6.858   2.131  1.00  0.00           H  
ATOM    141  HB3 LEU A   9      21.716   7.460   0.512  1.00  0.00           H  
ATOM    142  HG  LEU A   9      23.266   4.889   1.094  1.00  0.00           H  
ATOM    143 HD11 LEU A   9      20.818   4.904   1.759  1.00  0.00           H  
ATOM    144 HD12 LEU A   9      21.237   3.718   0.500  1.00  0.00           H  
ATOM    145 HD13 LEU A   9      20.425   5.238   0.055  1.00  0.00           H  
ATOM    146 HD21 LEU A   9      22.149   6.094  -1.480  1.00  0.00           H  
ATOM    147 HD22 LEU A   9      22.840   4.460  -1.337  1.00  0.00           H  
ATOM    148 HD23 LEU A   9      23.869   5.887  -1.070  1.00  0.00           H  
ATOM    149  N   LYS A  10      24.899   9.355  -0.245  1.00  0.00           N  
ATOM    150  CA  LYS A  10      25.127  10.212  -1.403  1.00  0.00           C  
ATOM    151  C   LYS A  10      23.864  11.020  -1.717  1.00  0.00           C  
ATOM    152  O   LYS A  10      23.260  11.607  -0.820  1.00  0.00           O  
ATOM    153  CB  LYS A  10      25.540   9.350  -2.612  1.00  0.00           C  
ATOM    154  CG  LYS A  10      26.306  10.198  -3.635  1.00  0.00           C  
ATOM    155  CD  LYS A  10      26.519   9.383  -4.914  1.00  0.00           C  
ATOM    156  CE  LYS A  10      27.409  10.166  -5.883  1.00  0.00           C  
ATOM    157  NZ  LYS A  10      26.646  11.322  -6.435  1.00  0.00           N  
ATOM    158  H   LYS A  10      25.459   9.493   0.599  1.00  0.00           H  
ATOM    159  HA  LYS A  10      25.937  10.905  -1.166  1.00  0.00           H  
ATOM    160  HB2 LYS A  10      26.182   8.539  -2.268  1.00  0.00           H  
ATOM    161  HB3 LYS A  10      24.652   8.928  -3.083  1.00  0.00           H  
ATOM    162  HG2 LYS A  10      25.736  11.098  -3.866  1.00  0.00           H  
ATOM    163  HG3 LYS A  10      27.274  10.478  -3.220  1.00  0.00           H  
ATOM    164  HD2 LYS A  10      26.998   8.437  -4.665  1.00  0.00           H  
ATOM    165  HD3 LYS A  10      25.555   9.190  -5.385  1.00  0.00           H  
ATOM    166  HE2 LYS A  10      28.290  10.531  -5.356  1.00  0.00           H  
ATOM    167  HE3 LYS A  10      27.719   9.513  -6.699  1.00  0.00           H  
ATOM    168  HZ1 LYS A  10      27.037  12.208  -6.058  1.00  0.00           H  
ATOM    169  HZ2 LYS A  10      25.646  11.239  -6.162  1.00  0.00           H  
ATOM    170  HZ3 LYS A  10      26.724  11.326  -7.472  1.00  0.00           H  
ATOM    171  N   SER A  11      23.469  11.043  -2.993  1.00  0.00           N  
ATOM    172  CA  SER A  11      22.274  11.780  -3.424  1.00  0.00           C  
ATOM    173  C   SER A  11      21.188  10.811  -3.880  1.00  0.00           C  
ATOM    174  O   SER A  11      20.460  11.083  -4.833  1.00  0.00           O  
ATOM    175  CB  SER A  11      22.633  12.715  -4.579  1.00  0.00           C  
ATOM    176  OG  SER A  11      21.532  13.574  -4.847  1.00  0.00           O  
ATOM    177  H   SER A  11      24.013  10.534  -3.689  1.00  0.00           H  
ATOM    178  HA  SER A  11      21.886  12.380  -2.598  1.00  0.00           H  
ATOM    179  HB2 SER A  11      23.498  13.316  -4.308  1.00  0.00           H  
ATOM    180  HB3 SER A  11      22.869  12.122  -5.465  1.00  0.00           H  
ATOM    181  HG  SER A  11      21.607  13.877  -5.756  1.00  0.00           H  
ATOM    182  N   LEU A  12      21.088   9.676  -3.194  1.00  0.00           N  
ATOM    183  CA  LEU A  12      20.089   8.672  -3.540  1.00  0.00           C  
ATOM    184  C   LEU A  12      20.174   8.324  -5.024  1.00  0.00           C  
ATOM    185  O   LEU A  12      19.176   8.373  -5.741  1.00  0.00           O  
ATOM    186  CB  LEU A  12      18.685   9.193  -3.211  1.00  0.00           C  
ATOM    187  CG  LEU A  12      18.685   9.856  -1.828  1.00  0.00           C  
ATOM    188  CD1 LEU A  12      17.257  10.286  -1.478  1.00  0.00           C  
ATOM    189  CD2 LEU A  12      19.198   8.866  -0.771  1.00  0.00           C  
ATOM    190  H   LEU A  12      21.722   9.504  -2.413  1.00  0.00           H  
ATOM    191  HA  LEU A  12      20.274   7.771  -2.958  1.00  0.00           H  
ATOM    192  HB2 LEU A  12      18.383   9.924  -3.961  1.00  0.00           H  
ATOM    193  HB3 LEU A  12      17.981   8.360  -3.212  1.00  0.00           H  
ATOM    194  HG  LEU A  12      19.330  10.734  -1.850  1.00  0.00           H  
ATOM    195 HD11 LEU A  12      17.259  10.813  -0.525  1.00  0.00           H  
ATOM    196 HD12 LEU A  12      16.619   9.405  -1.405  1.00  0.00           H  
ATOM    197 HD13 LEU A  12      16.875  10.946  -2.258  1.00  0.00           H  
ATOM    198 HD21 LEU A  12      18.927   9.220   0.225  1.00  0.00           H  
ATOM    199 HD22 LEU A  12      20.283   8.791  -0.840  1.00  0.00           H  
ATOM    200 HD23 LEU A  12      18.754   7.884  -0.939  1.00  0.00           H  
ATOM    201  N   LEU A  13      21.375   7.972  -5.475  1.00  0.00           N  
ATOM    202  CA  LEU A  13      21.584   7.617  -6.877  1.00  0.00           C  
ATOM    203  C   LEU A  13      20.509   6.643  -7.363  1.00  0.00           C  
ATOM    204  O   LEU A  13      19.521   7.050  -7.974  1.00  0.00           O  
ATOM    205  CB  LEU A  13      22.986   7.009  -7.062  1.00  0.00           C  
ATOM    206  CG  LEU A  13      23.048   5.566  -6.527  1.00  0.00           C  
ATOM    207  CD1 LEU A  13      24.506   5.096  -6.527  1.00  0.00           C  
ATOM    208  CD2 LEU A  13      22.494   5.506  -5.096  1.00  0.00           C  
ATOM    209  H   LEU A  13      22.165   7.952  -4.832  1.00  0.00           H  
ATOM    210  HA  LEU A  13      21.522   8.525  -7.475  1.00  0.00           H  
ATOM    211  HB2 LEU A  13      23.236   7.007  -8.123  1.00  0.00           H  
ATOM    212  HB3 LEU A  13      23.714   7.620  -6.526  1.00  0.00           H  
ATOM    213  HG  LEU A  13      22.462   4.912  -7.174  1.00  0.00           H  
ATOM    214 HD11 LEU A  13      24.942   5.268  -7.511  1.00  0.00           H  
ATOM    215 HD12 LEU A  13      24.543   4.032  -6.293  1.00  0.00           H  
ATOM    216 HD13 LEU A  13      25.067   5.652  -5.778  1.00  0.00           H  
ATOM    217 HD21 LEU A  13      22.777   4.559  -4.634  1.00  0.00           H  
ATOM    218 HD22 LEU A  13      21.408   5.582  -5.122  1.00  0.00           H  
ATOM    219 HD23 LEU A  13      22.904   6.329  -4.511  1.00  0.00           H  
TER     220      LEU A  13                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LEU A   1      32.530  12.934   0.828  1.00  0.00           N  
ATOM      2  CA  LEU A   1      31.499  12.429  -0.070  1.00  0.00           C  
ATOM      3  C   LEU A   1      31.939  11.112  -0.705  1.00  0.00           C  
ATOM      4  O   LEU A   1      32.904  11.072  -1.469  1.00  0.00           O  
ATOM      5  CB  LEU A   1      31.205  13.460  -1.166  1.00  0.00           C  
ATOM      6  CG  LEU A   1      31.100  14.863  -0.554  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      30.765  15.870  -1.658  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      29.997  14.887   0.516  1.00  0.00           C  
ATOM      9  H1  LEU A   1      33.366  13.214   0.275  1.00  0.00           H  
ATOM     10  H2  LEU A   1      32.794  12.188   1.505  1.00  0.00           H  
ATOM     11  H3  LEU A   1      32.168  13.759   1.344  1.00  0.00           H  
ATOM     12  HA  LEU A   1      30.588  12.254   0.500  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      32.010  13.449  -1.904  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      30.263  13.210  -1.656  1.00  0.00           H  
ATOM     15  HG  LEU A   1      32.054  15.132  -0.101  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      30.714  16.872  -1.234  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      29.802  15.615  -2.103  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      31.539  15.839  -2.425  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      30.360  14.404   1.422  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      29.117  14.358   0.149  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      29.729  15.920   0.743  1.00  0.00           H  
ATOM     22  N   LEU A   2      31.220  10.033  -0.383  1.00  0.00           N  
ATOM     23  CA  LEU A   2      31.528   8.702  -0.918  1.00  0.00           C  
ATOM     24  C   LEU A   2      30.243   8.054  -1.448  1.00  0.00           C  
ATOM     25  O   LEU A   2      29.163   8.306  -0.916  1.00  0.00           O  
ATOM     26  CB  LEU A   2      32.119   7.824   0.197  1.00  0.00           C  
ATOM     27  CG  LEU A   2      33.323   8.521   0.855  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      33.706   7.766   2.130  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      34.525   8.537  -0.106  1.00  0.00           C  
ATOM     30  H   LEU A   2      30.431  10.138   0.254  1.00  0.00           H  
ATOM     31  HA  LEU A   2      32.251   8.788  -1.728  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      31.352   7.646   0.952  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      32.435   6.869  -0.218  1.00  0.00           H  
ATOM     34  HG  LEU A   2      33.052   9.545   1.115  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      33.996   6.746   1.877  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      32.853   7.742   2.809  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      34.541   8.271   2.615  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      34.367   9.290  -0.877  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      34.640   7.559  -0.571  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      35.434   8.780   0.449  1.00  0.00           H  
ATOM     41  N   PRO A   3      30.326   7.211  -2.501  1.00  0.00           N  
ATOM     42  CA  PRO A   3      29.132   6.552  -3.067  1.00  0.00           C  
ATOM     43  C   PRO A   3      28.534   5.536  -2.093  1.00  0.00           C  
ATOM     44  O   PRO A   3      27.348   5.215  -2.168  1.00  0.00           O  
ATOM     45  CB  PRO A   3      29.654   5.878  -4.351  1.00  0.00           C  
ATOM     46  CG  PRO A   3      31.106   5.648  -4.089  1.00  0.00           C  
ATOM     47  CD  PRO A   3      31.555   6.827  -3.225  1.00  0.00           C  
ATOM     48  HA  PRO A   3      28.384   7.299  -3.326  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      29.136   4.931  -4.532  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      29.530   6.544  -5.208  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      31.246   4.705  -3.551  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      31.670   5.635  -5.023  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      32.337   6.517  -2.530  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      31.898   7.654  -3.846  1.00  0.00           H  
ATOM     55  N   ILE A   4      29.362   5.036  -1.178  1.00  0.00           N  
ATOM     56  CA  ILE A   4      28.904   4.060  -0.191  1.00  0.00           C  
ATOM     57  C   ILE A   4      28.206   4.768   0.966  1.00  0.00           C  
ATOM     58  O   ILE A   4      27.186   4.299   1.471  1.00  0.00           O  
ATOM     59  CB  ILE A   4      30.088   3.242   0.367  1.00  0.00           C  
ATOM     60  CG1 ILE A   4      30.968   2.773  -0.799  1.00  0.00           C  
ATOM     61  CG2 ILE A   4      29.562   2.024   1.140  1.00  0.00           C  
ATOM     62  CD1 ILE A   4      32.130   1.920  -0.274  1.00  0.00           C  
ATOM     63  H   ILE A   4      30.335   5.344  -1.163  1.00  0.00           H  
ATOM     64  HA  ILE A   4      28.198   3.375  -0.665  1.00  0.00           H  
ATOM     65  HB  ILE A   4      30.678   3.869   1.037  1.00  0.00           H  
ATOM     66 HG12 ILE A   4      30.367   2.181  -1.489  1.00  0.00           H  
ATOM     67 HG13 ILE A   4      31.367   3.642  -1.322  1.00  0.00           H  
ATOM     68 HG21 ILE A   4      28.753   2.333   1.802  1.00  0.00           H  
ATOM     69 HG22 ILE A   4      30.369   1.595   1.734  1.00  0.00           H  
ATOM     70 HG23 ILE A   4      29.191   1.278   0.438  1.00  0.00           H  
ATOM     71 HD11 ILE A   4      32.545   2.376   0.626  1.00  0.00           H  
ATOM     72 HD12 ILE A   4      32.905   1.857  -1.037  1.00  0.00           H  
ATOM     73 HD13 ILE A   4      31.770   0.918  -0.042  1.00  0.00           H  
ATOM     74  N   VAL A   5      28.761   5.903   1.378  1.00  0.00           N  
ATOM     75  CA  VAL A   5      28.184   6.672   2.473  1.00  0.00           C  
ATOM     76  C   VAL A   5      28.913   8.008   2.629  1.00  0.00           C  
ATOM     77  O   VAL A   5      29.904   8.119   3.348  1.00  0.00           O  
ATOM     78  CB  VAL A   5      28.230   5.871   3.804  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      29.649   5.336   4.077  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      27.770   6.760   4.970  1.00  0.00           C  
ATOM     81  H   VAL A   5      29.605   6.243   0.918  1.00  0.00           H  
ATOM     82  HA  VAL A   5      27.140   6.877   2.235  1.00  0.00           H  
ATOM     83  HB  VAL A   5      27.549   5.021   3.719  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      30.089   4.971   3.149  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      29.594   4.516   4.793  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      30.277   6.124   4.488  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      28.526   7.514   5.187  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      27.611   6.143   5.855  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      26.835   7.253   4.702  1.00  0.00           H  
ATOM     90  N   GLY A   6      28.408   9.028   1.936  1.00  0.00           N  
ATOM     91  CA  GLY A   6      29.004  10.354   1.990  1.00  0.00           C  
ATOM     92  C   GLY A   6      28.513  11.145   3.186  1.00  0.00           C  
ATOM     93  O   GLY A   6      29.306  11.613   4.001  1.00  0.00           O  
ATOM     94  H   GLY A   6      27.587   8.875   1.352  1.00  0.00           H  
ATOM     95  HA2 GLY A   6      30.089  10.262   2.046  1.00  0.00           H  
ATOM     96  HA3 GLY A   6      28.742  10.893   1.080  1.00  0.00           H  
ATOM     97  N   ASN A   7      27.195  11.291   3.288  1.00  0.00           N  
ATOM     98  CA  ASN A   7      26.590  12.030   4.398  1.00  0.00           C  
ATOM     99  C   ASN A   7      25.174  11.529   4.638  1.00  0.00           C  
ATOM    100  O   ASN A   7      24.597  11.730   5.707  1.00  0.00           O  
ATOM    101  CB  ASN A   7      26.557  13.527   4.078  1.00  0.00           C  
ATOM    102  CG  ASN A   7      25.968  14.290   5.266  1.00  0.00           C  
ATOM    103  OD1 ASN A   7      24.969  14.967   5.132  1.00  0.00           O  
ATOM    104  ND2 ASN A   7      26.550  14.209   6.431  1.00  0.00           N  
ATOM    105  H   ASN A   7      26.588  10.874   2.575  1.00  0.00           H  
ATOM    106  HA  ASN A   7      27.179  11.874   5.303  1.00  0.00           H  
ATOM    107  HB2 ASN A   7      27.572  13.879   3.885  1.00  0.00           H  
ATOM    108  HB3 ASN A   7      25.940  13.696   3.197  1.00  0.00           H  
ATOM    109 HD21 ASN A   7      27.388  13.639   6.544  1.00  0.00           H  
ATOM    110 HD22 ASN A   7      26.165  14.714   7.230  1.00  0.00           H  
ATOM    111  N   LEU A   8      24.631  10.867   3.627  1.00  0.00           N  
ATOM    112  CA  LEU A   8      23.287  10.316   3.702  1.00  0.00           C  
ATOM    113  C   LEU A   8      23.079   9.355   2.540  1.00  0.00           C  
ATOM    114  O   LEU A   8      22.113   9.468   1.787  1.00  0.00           O  
ATOM    115  CB  LEU A   8      22.247  11.447   3.644  1.00  0.00           C  
ATOM    116  CG  LEU A   8      20.848  10.921   4.052  1.00  0.00           C  
ATOM    117  CD1 LEU A   8      20.695  10.905   5.583  1.00  0.00           C  
ATOM    118  CD2 LEU A   8      19.762  11.828   3.461  1.00  0.00           C  
ATOM    119  H   LEU A   8      25.173  10.736   2.773  1.00  0.00           H  
ATOM    120  HA  LEU A   8      23.178   9.773   4.638  1.00  0.00           H  
ATOM    121  HB2 LEU A   8      22.553  12.249   4.318  1.00  0.00           H  
ATOM    122  HB3 LEU A   8      22.207  11.836   2.625  1.00  0.00           H  
ATOM    123  HG  LEU A   8      20.713   9.906   3.670  1.00  0.00           H  
ATOM    124 HD11 LEU A   8      19.659  10.679   5.840  1.00  0.00           H  
ATOM    125 HD12 LEU A   8      20.962  11.881   5.989  1.00  0.00           H  
ATOM    126 HD13 LEU A   8      21.344  10.144   6.012  1.00  0.00           H  
ATOM    127 HD21 LEU A   8      18.781  11.473   3.777  1.00  0.00           H  
ATOM    128 HD22 LEU A   8      19.823  11.807   2.373  1.00  0.00           H  
ATOM    129 HD23 LEU A   8      19.909  12.849   3.814  1.00  0.00           H  
ATOM    130  N   LEU A   9      24.018   8.422   2.394  1.00  0.00           N  
ATOM    131  CA  LEU A   9      23.962   7.449   1.313  1.00  0.00           C  
ATOM    132  C   LEU A   9      23.887   8.173  -0.030  1.00  0.00           C  
ATOM    133  O   LEU A   9      23.183   7.738  -0.942  1.00  0.00           O  
ATOM    134  CB  LEU A   9      22.747   6.523   1.489  1.00  0.00           C  
ATOM    135  CG  LEU A   9      23.025   5.488   2.591  1.00  0.00           C  
ATOM    136  CD1 LEU A   9      23.432   6.196   3.892  1.00  0.00           C  
ATOM    137  CD2 LEU A   9      21.760   4.658   2.828  1.00  0.00           C  
ATOM    138  H   LEU A   9      24.801   8.399   3.046  1.00  0.00           H  
ATOM    139  HA  LEU A   9      24.873   6.848   1.334  1.00  0.00           H  
ATOM    140  HB2 LEU A   9      21.875   7.114   1.765  1.00  0.00           H  
ATOM    141  HB3 LEU A   9      22.547   6.000   0.553  1.00  0.00           H  
ATOM    142  HG  LEU A   9      23.834   4.831   2.272  1.00  0.00           H  
ATOM    143 HD11 LEU A   9      22.790   7.064   4.056  1.00  0.00           H  
ATOM    144 HD12 LEU A   9      24.470   6.522   3.818  1.00  0.00           H  
ATOM    145 HD13 LEU A   9      23.331   5.509   4.732  1.00  0.00           H  
ATOM    146 HD21 LEU A   9      21.444   4.200   1.890  1.00  0.00           H  
ATOM    147 HD22 LEU A   9      20.966   5.303   3.204  1.00  0.00           H  
ATOM    148 HD23 LEU A   9      21.969   3.877   3.559  1.00  0.00           H  
ATOM    149  N   LYS A  10      24.621   9.283  -0.142  1.00  0.00           N  
ATOM    150  CA  LYS A  10      24.634  10.067  -1.381  1.00  0.00           C  
ATOM    151  C   LYS A  10      25.979  10.764  -1.561  1.00  0.00           C  
ATOM    152  O   LYS A  10      26.617  11.167  -0.590  1.00  0.00           O  
ATOM    153  CB  LYS A  10      23.518  11.115  -1.356  1.00  0.00           C  
ATOM    154  CG  LYS A  10      23.688  12.022  -0.133  1.00  0.00           C  
ATOM    155  CD  LYS A  10      22.435  12.885   0.053  1.00  0.00           C  
ATOM    156  CE  LYS A  10      22.157  13.694  -1.221  1.00  0.00           C  
ATOM    157  NZ  LYS A  10      23.441  14.197  -1.787  1.00  0.00           N  
ATOM    158  H   LYS A  10      25.187   9.594   0.653  1.00  0.00           H  
ATOM    159  HA  LYS A  10      24.470   9.403  -2.233  1.00  0.00           H  
ATOM    160  HB2 LYS A  10      23.570  11.715  -2.264  1.00  0.00           H  
ATOM    161  HB3 LYS A  10      22.551  10.615  -1.305  1.00  0.00           H  
ATOM    162  HG2 LYS A  10      23.837  11.406   0.755  1.00  0.00           H  
ATOM    163  HG3 LYS A  10      24.555  12.665  -0.274  1.00  0.00           H  
ATOM    164  HD2 LYS A  10      21.581  12.239   0.267  1.00  0.00           H  
ATOM    165  HD3 LYS A  10      22.588  13.568   0.888  1.00  0.00           H  
ATOM    166  HE2 LYS A  10      21.660  13.061  -1.955  1.00  0.00           H  
ATOM    167  HE3 LYS A  10      21.512  14.540  -0.980  1.00  0.00           H  
ATOM    168  HZ1 LYS A  10      23.799  13.520  -2.489  1.00  0.00           H  
ATOM    169  HZ2 LYS A  10      24.138  14.306  -1.021  1.00  0.00           H  
ATOM    170  HZ3 LYS A  10      23.281  15.116  -2.245  1.00  0.00           H  
ATOM    171  N   SER A  11      26.402  10.901  -2.815  1.00  0.00           N  
ATOM    172  CA  SER A  11      27.673  11.549  -3.119  1.00  0.00           C  
ATOM    173  C   SER A  11      27.827  11.746  -4.624  1.00  0.00           C  
ATOM    174  O   SER A  11      28.937  11.925  -5.125  1.00  0.00           O  
ATOM    175  CB  SER A  11      28.831  10.702  -2.593  1.00  0.00           C  
ATOM    176  OG  SER A  11      30.055  11.213  -3.100  1.00  0.00           O  
ATOM    177  H   SER A  11      25.827  10.544  -3.578  1.00  0.00           H  
ATOM    178  HA  SER A  11      27.699  12.522  -2.629  1.00  0.00           H  
ATOM    179  HB2 SER A  11      28.850  10.742  -1.505  1.00  0.00           H  
ATOM    180  HB3 SER A  11      28.696   9.666  -2.913  1.00  0.00           H  
ATOM    181  HG  SER A  11      30.624  11.416  -2.355  1.00  0.00           H  
ATOM    182  N   LEU A  12      26.702  11.712  -5.341  1.00  0.00           N  
ATOM    183  CA  LEU A  12      26.714  11.886  -6.794  1.00  0.00           C  
ATOM    184  C   LEU A  12      25.419  12.550  -7.263  1.00  0.00           C  
ATOM    185  O   LEU A  12      24.530  11.891  -7.803  1.00  0.00           O  
ATOM    186  CB  LEU A  12      26.881  10.523  -7.493  1.00  0.00           C  
ATOM    187  CG  LEU A  12      25.900   9.468  -6.897  1.00  0.00           C  
ATOM    188  CD1 LEU A  12      25.458   8.484  -7.989  1.00  0.00           C  
ATOM    189  CD2 LEU A  12      26.578   8.669  -5.771  1.00  0.00           C  
ATOM    190  H   LEU A  12      25.813  11.558  -4.864  1.00  0.00           H  
ATOM    191  HA  LEU A  12      27.551  12.526  -7.075  1.00  0.00           H  
ATOM    192  HB2 LEU A  12      26.683  10.653  -8.561  1.00  0.00           H  
ATOM    193  HB3 LEU A  12      27.911  10.184  -7.368  1.00  0.00           H  
ATOM    194  HG  LEU A  12      25.015   9.970  -6.499  1.00  0.00           H  
ATOM    195 HD11 LEU A  12      24.897   9.019  -8.755  1.00  0.00           H  
ATOM    196 HD12 LEU A  12      24.826   7.714  -7.547  1.00  0.00           H  
ATOM    197 HD13 LEU A  12      26.336   8.022  -8.439  1.00  0.00           H  
ATOM    198 HD21 LEU A  12      26.820   9.332  -4.943  1.00  0.00           H  
ATOM    199 HD22 LEU A  12      27.491   8.210  -6.149  1.00  0.00           H  
ATOM    200 HD23 LEU A  12      25.899   7.890  -5.424  1.00  0.00           H  
ATOM    201  N   LEU A  13      25.323  13.858  -7.054  1.00  0.00           N  
ATOM    202  CA  LEU A  13      24.135  14.602  -7.460  1.00  0.00           C  
ATOM    203  C   LEU A  13      24.003  14.589  -8.982  1.00  0.00           C  
ATOM    204  O   LEU A  13      24.889  15.061  -9.696  1.00  0.00           O  
ATOM    205  CB  LEU A  13      24.225  16.052  -6.955  1.00  0.00           C  
ATOM    206  CG  LEU A  13      23.889  16.115  -5.457  1.00  0.00           C  
ATOM    207  CD1 LEU A  13      24.796  15.157  -4.672  1.00  0.00           C  
ATOM    208  CD2 LEU A  13      24.098  17.548  -4.956  1.00  0.00           C  
ATOM    209  H   LEU A  13      26.094  14.353  -6.604  1.00  0.00           H  
ATOM    210  HA  LEU A  13      23.254  14.127  -7.028  1.00  0.00           H  
ATOM    211  HB2 LEU A  13      25.236  16.426  -7.112  1.00  0.00           H  
ATOM    212  HB3 LEU A  13      23.518  16.677  -7.504  1.00  0.00           H  
ATOM    213  HG  LEU A  13      22.848  15.828  -5.308  1.00  0.00           H  
ATOM    214 HD11 LEU A  13      24.758  15.403  -3.610  1.00  0.00           H  
ATOM    215 HD12 LEU A  13      25.822  15.247  -5.029  1.00  0.00           H  
ATOM    216 HD13 LEU A  13      24.451  14.133  -4.814  1.00  0.00           H  
ATOM    217 HD21 LEU A  13      23.581  18.243  -5.617  1.00  0.00           H  
ATOM    218 HD22 LEU A  13      25.163  17.778  -4.949  1.00  0.00           H  
ATOM    219 HD23 LEU A  13      23.700  17.642  -3.946  1.00  0.00           H  
TER     220      LEU A  13                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LEU A   1      28.748  12.039  -0.938  1.00  0.00           N  
ATOM      2  CA  LEU A   1      29.215  12.015  -2.320  1.00  0.00           C  
ATOM      3  C   LEU A   1      30.169  10.844  -2.544  1.00  0.00           C  
ATOM      4  O   LEU A   1      30.631  10.613  -3.661  1.00  0.00           O  
ATOM      5  CB  LEU A   1      29.927  13.331  -2.659  1.00  0.00           C  
ATOM      6  CG  LEU A   1      29.123  14.520  -2.116  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      29.830  15.822  -2.503  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      27.706  14.509  -2.711  1.00  0.00           C  
ATOM      9  H1  LEU A   1      28.019  12.773  -0.831  1.00  0.00           H  
ATOM     10  H2  LEU A   1      29.548  12.249  -0.306  1.00  0.00           H  
ATOM     11  H3  LEU A   1      28.342  11.115  -0.692  1.00  0.00           H  
ATOM     12  HA  LEU A   1      28.358  11.899  -2.983  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      30.921  13.335  -2.209  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      30.020  13.424  -3.741  1.00  0.00           H  
ATOM     15  HG  LEU A   1      29.063  14.451  -1.030  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      30.852  15.807  -2.124  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      29.295  16.668  -2.070  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      29.848  15.919  -3.587  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      27.111  13.741  -2.217  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      27.758  14.299  -3.780  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      27.236  15.482  -2.556  1.00  0.00           H  
ATOM     22  N   LEU A   2      30.463  10.105  -1.472  1.00  0.00           N  
ATOM     23  CA  LEU A   2      31.369   8.955  -1.556  1.00  0.00           C  
ATOM     24  C   LEU A   2      30.565   7.661  -1.745  1.00  0.00           C  
ATOM     25  O   LEU A   2      29.444   7.553  -1.249  1.00  0.00           O  
ATOM     26  CB  LEU A   2      32.199   8.865  -0.268  1.00  0.00           C  
ATOM     27  CG  LEU A   2      32.690  10.261   0.136  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      33.618  10.137   1.347  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      33.451  10.910  -1.031  1.00  0.00           C  
ATOM     30  H   LEU A   2      30.048  10.347  -0.572  1.00  0.00           H  
ATOM     31  HA  LEU A   2      32.044   9.091  -2.399  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      31.584   8.454   0.535  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      33.059   8.217  -0.433  1.00  0.00           H  
ATOM     34  HG  LEU A   2      31.832  10.881   0.401  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      33.880  11.131   1.708  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      34.524   9.605   1.056  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      33.112   9.584   2.139  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      34.026  11.761  -0.665  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      32.739  11.254  -1.781  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      34.127  10.180  -1.478  1.00  0.00           H  
ATOM     41  N   PRO A   3      31.116   6.651  -2.459  1.00  0.00           N  
ATOM     42  CA  PRO A   3      30.409   5.377  -2.679  1.00  0.00           C  
ATOM     43  C   PRO A   3      30.369   4.530  -1.405  1.00  0.00           C  
ATOM     44  O   PRO A   3      30.083   3.334  -1.450  1.00  0.00           O  
ATOM     45  CB  PRO A   3      31.225   4.694  -3.790  1.00  0.00           C  
ATOM     46  CG  PRO A   3      32.613   5.216  -3.603  1.00  0.00           C  
ATOM     47  CD  PRO A   3      32.448   6.656  -3.104  1.00  0.00           C  
ATOM     48  HA  PRO A   3      29.398   5.566  -3.033  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      31.199   3.606  -3.680  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      30.847   4.983  -4.772  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      33.144   4.612  -2.860  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      33.158   5.210  -4.549  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      33.228   6.905  -2.383  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      32.456   7.356  -3.939  1.00  0.00           H  
ATOM     55  N   ILE A   4      30.653   5.168  -0.269  1.00  0.00           N  
ATOM     56  CA  ILE A   4      30.647   4.483   1.028  1.00  0.00           C  
ATOM     57  C   ILE A   4      30.078   5.408   2.100  1.00  0.00           C  
ATOM     58  O   ILE A   4      30.766   5.765   3.056  1.00  0.00           O  
ATOM     59  CB  ILE A   4      32.075   4.063   1.440  1.00  0.00           C  
ATOM     60  CG1 ILE A   4      32.766   3.391   0.246  1.00  0.00           C  
ATOM     61  CG2 ILE A   4      32.009   3.082   2.620  1.00  0.00           C  
ATOM     62  CD1 ILE A   4      34.152   2.877   0.658  1.00  0.00           C  
ATOM     63  H   ILE A   4      30.878   6.162  -0.302  1.00  0.00           H  
ATOM     64  HA  ILE A   4      30.020   3.590   0.968  1.00  0.00           H  
ATOM     65  HB  ILE A   4      32.642   4.947   1.737  1.00  0.00           H  
ATOM     66 HG12 ILE A   4      32.158   2.554  -0.099  1.00  0.00           H  
ATOM     67 HG13 ILE A   4      32.875   4.114  -0.560  1.00  0.00           H  
ATOM     68 HG21 ILE A   4      31.671   2.107   2.266  1.00  0.00           H  
ATOM     69 HG22 ILE A   4      31.311   3.458   3.369  1.00  0.00           H  
ATOM     70 HG23 ILE A   4      32.998   2.984   3.065  1.00  0.00           H  
ATOM     71 HD11 ILE A   4      34.044   1.947   1.218  1.00  0.00           H  
ATOM     72 HD12 ILE A   4      34.651   3.621   1.281  1.00  0.00           H  
ATOM     73 HD13 ILE A   4      34.750   2.693  -0.234  1.00  0.00           H  
ATOM     74  N   VAL A   5      28.817   5.793   1.927  1.00  0.00           N  
ATOM     75  CA  VAL A   5      28.156   6.678   2.880  1.00  0.00           C  
ATOM     76  C   VAL A   5      28.910   7.999   2.998  1.00  0.00           C  
ATOM     77  O   VAL A   5      29.730   8.178   3.898  1.00  0.00           O  
ATOM     78  CB  VAL A   5      28.076   6.032   4.275  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      27.167   6.870   5.176  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      27.505   4.618   4.151  1.00  0.00           C  
ATOM     81  H   VAL A   5      28.301   5.463   1.112  1.00  0.00           H  
ATOM     82  HA  VAL A   5      27.144   6.879   2.530  1.00  0.00           H  
ATOM     83  HB  VAL A   5      29.073   5.985   4.713  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      26.183   6.960   4.715  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      27.599   7.862   5.305  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      27.069   6.386   6.146  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      26.550   4.657   3.627  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      27.357   4.197   5.145  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      28.201   3.994   3.591  1.00  0.00           H  
ATOM     90  N   GLY A   6      28.622   8.924   2.087  1.00  0.00           N  
ATOM     91  CA  GLY A   6      29.271  10.223   2.104  1.00  0.00           C  
ATOM     92  C   GLY A   6      28.729  11.098   3.216  1.00  0.00           C  
ATOM     93  O   GLY A   6      29.487  11.732   3.950  1.00  0.00           O  
ATOM     94  H   GLY A   6      27.927   8.721   1.366  1.00  0.00           H  
ATOM     95  HA2 GLY A   6      30.343  10.084   2.250  1.00  0.00           H  
ATOM     96  HA3 GLY A   6      29.103  10.718   1.148  1.00  0.00           H  
ATOM     97  N   ASN A   7      27.405  11.123   3.340  1.00  0.00           N  
ATOM     98  CA  ASN A   7      26.747  11.918   4.374  1.00  0.00           C  
ATOM     99  C   ASN A   7      25.349  11.372   4.631  1.00  0.00           C  
ATOM    100  O   ASN A   7      24.811  11.494   5.731  1.00  0.00           O  
ATOM    101  CB  ASN A   7      26.654  13.380   3.934  1.00  0.00           C  
ATOM    102  CG  ASN A   7      28.061  13.971   3.819  1.00  0.00           C  
ATOM    103  OD1 ASN A   7      28.504  14.308   2.739  1.00  0.00           O  
ATOM    104  ND2 ASN A   7      28.787  14.110   4.895  1.00  0.00           N  
ATOM    105  H   ASN A   7      26.834  10.568   2.700  1.00  0.00           H  
ATOM    106  HA  ASN A   7      27.326  11.861   5.297  1.00  0.00           H  
ATOM    107  HB2 ASN A   7      26.155  13.437   2.966  1.00  0.00           H  
ATOM    108  HB3 ASN A   7      26.085  13.946   4.671  1.00  0.00           H  
ATOM    109 HD21 ASN A   7      28.416  13.828   5.801  1.00  0.00           H  
ATOM    110 HD22 ASN A   7      29.726  14.502   4.829  1.00  0.00           H  
ATOM    111  N   LEU A   8      24.774  10.763   3.601  1.00  0.00           N  
ATOM    112  CA  LEU A   8      23.440  10.185   3.699  1.00  0.00           C  
ATOM    113  C   LEU A   8      23.164   9.346   2.449  1.00  0.00           C  
ATOM    114  O   LEU A   8      22.142   9.516   1.787  1.00  0.00           O  
ATOM    115  CB  LEU A   8      22.389  11.315   3.849  1.00  0.00           C  
ATOM    116  CG  LEU A   8      21.187  10.850   4.690  1.00  0.00           C  
ATOM    117  CD1 LEU A   8      20.263  12.041   4.949  1.00  0.00           C  
ATOM    118  CD2 LEU A   8      20.407   9.766   3.941  1.00  0.00           C  
ATOM    119  H   LEU A   8      25.281  10.695   2.719  1.00  0.00           H  
ATOM    120  HA  LEU A   8      23.407   9.535   4.573  1.00  0.00           H  
ATOM    121  HB2 LEU A   8      22.855  12.166   4.346  1.00  0.00           H  
ATOM    122  HB3 LEU A   8      22.037  11.631   2.866  1.00  0.00           H  
ATOM    123  HG  LEU A   8      21.538  10.455   5.645  1.00  0.00           H  
ATOM    124 HD11 LEU A   8      20.793  12.792   5.534  1.00  0.00           H  
ATOM    125 HD12 LEU A   8      19.384  11.705   5.500  1.00  0.00           H  
ATOM    126 HD13 LEU A   8      19.952  12.473   3.998  1.00  0.00           H  
ATOM    127 HD21 LEU A   8      20.164  10.118   2.939  1.00  0.00           H  
ATOM    128 HD22 LEU A   8      19.485   9.545   4.480  1.00  0.00           H  
ATOM    129 HD23 LEU A   8      21.011   8.861   3.874  1.00  0.00           H  
ATOM    130  N   LEU A   9      24.098   8.453   2.128  1.00  0.00           N  
ATOM    131  CA  LEU A   9      23.960   7.603   0.951  1.00  0.00           C  
ATOM    132  C   LEU A   9      24.052   8.456  -0.314  1.00  0.00           C  
ATOM    133  O   LEU A   9      23.497   8.102  -1.354  1.00  0.00           O  
ATOM    134  CB  LEU A   9      22.609   6.851   0.995  1.00  0.00           C  
ATOM    135  CG  LEU A   9      22.678   5.547   0.154  1.00  0.00           C  
ATOM    136  CD1 LEU A   9      23.246   4.396   0.998  1.00  0.00           C  
ATOM    137  CD2 LEU A   9      21.271   5.160  -0.321  1.00  0.00           C  
ATOM    138  H   LEU A   9      24.933   8.370   2.710  1.00  0.00           H  
ATOM    139  HA  LEU A   9      24.775   6.881   0.946  1.00  0.00           H  
ATOM    140  HB2 LEU A   9      22.373   6.608   2.032  1.00  0.00           H  
ATOM    141  HB3 LEU A   9      21.823   7.498   0.597  1.00  0.00           H  
ATOM    142  HG  LEU A   9      23.319   5.705  -0.715  1.00  0.00           H  
ATOM    143 HD11 LEU A   9      22.633   4.259   1.889  1.00  0.00           H  
ATOM    144 HD12 LEU A   9      24.269   4.624   1.292  1.00  0.00           H  
ATOM    145 HD13 LEU A   9      23.236   3.477   0.410  1.00  0.00           H  
ATOM    146 HD21 LEU A   9      21.301   4.171  -0.779  1.00  0.00           H  
ATOM    147 HD22 LEU A   9      20.921   5.888  -1.054  1.00  0.00           H  
ATOM    148 HD23 LEU A   9      20.591   5.146   0.530  1.00  0.00           H  
ATOM    149  N   LYS A  10      24.758   9.585  -0.203  1.00  0.00           N  
ATOM    150  CA  LYS A  10      24.932  10.511  -1.327  1.00  0.00           C  
ATOM    151  C   LYS A  10      23.653  10.623  -2.163  1.00  0.00           C  
ATOM    152  O   LYS A  10      22.569  10.266  -1.702  1.00  0.00           O  
ATOM    153  CB  LYS A  10      26.121  10.081  -2.207  1.00  0.00           C  
ATOM    154  CG  LYS A  10      25.907   8.665  -2.774  1.00  0.00           C  
ATOM    155  CD  LYS A  10      26.961   8.357  -3.863  1.00  0.00           C  
ATOM    156  CE  LYS A  10      26.496   8.879  -5.232  1.00  0.00           C  
ATOM    157  NZ  LYS A  10      27.494   8.497  -6.271  1.00  0.00           N  
ATOM    158  H   LYS A  10      25.189   9.812   0.695  1.00  0.00           H  
ATOM    159  HA  LYS A  10      25.154  11.498  -0.919  1.00  0.00           H  
ATOM    160  HB2 LYS A  10      26.234  10.787  -3.025  1.00  0.00           H  
ATOM    161  HB3 LYS A  10      27.029  10.089  -1.603  1.00  0.00           H  
ATOM    162  HG2 LYS A  10      26.009   7.940  -1.964  1.00  0.00           H  
ATOM    163  HG3 LYS A  10      24.907   8.586  -3.200  1.00  0.00           H  
ATOM    164  HD2 LYS A  10      27.910   8.830  -3.603  1.00  0.00           H  
ATOM    165  HD3 LYS A  10      27.108   7.278  -3.927  1.00  0.00           H  
ATOM    166  HE2 LYS A  10      25.530   8.439  -5.479  1.00  0.00           H  
ATOM    167  HE3 LYS A  10      26.405   9.964  -5.201  1.00  0.00           H  
ATOM    168  HZ1 LYS A  10      28.318   9.128  -6.210  1.00  0.00           H  
ATOM    169  HZ2 LYS A  10      27.061   8.580  -7.214  1.00  0.00           H  
ATOM    170  HZ3 LYS A  10      27.800   7.516  -6.114  1.00  0.00           H  
ATOM    171  N   SER A  11      23.783  11.127  -3.387  1.00  0.00           N  
ATOM    172  CA  SER A  11      22.627  11.282  -4.262  1.00  0.00           C  
ATOM    173  C   SER A  11      23.071  11.547  -5.696  1.00  0.00           C  
ATOM    174  O   SER A  11      22.246  11.629  -6.606  1.00  0.00           O  
ATOM    175  CB  SER A  11      21.753  12.439  -3.774  1.00  0.00           C  
ATOM    176  OG  SER A  11      22.335  13.669  -4.183  1.00  0.00           O  
ATOM    177  H   SER A  11      24.703  11.415  -3.717  1.00  0.00           H  
ATOM    178  HA  SER A  11      22.039  10.364  -4.238  1.00  0.00           H  
ATOM    179  HB2 SER A  11      20.758  12.353  -4.203  1.00  0.00           H  
ATOM    180  HB3 SER A  11      21.680  12.403  -2.685  1.00  0.00           H  
ATOM    181  HG  SER A  11      22.355  13.683  -5.142  1.00  0.00           H  
ATOM    182  N   LEU A  12      24.382  11.681  -5.890  1.00  0.00           N  
ATOM    183  CA  LEU A  12      24.939  11.941  -7.219  1.00  0.00           C  
ATOM    184  C   LEU A  12      24.751  13.415  -7.588  1.00  0.00           C  
ATOM    185  O   LEU A  12      25.692  14.085  -8.014  1.00  0.00           O  
ATOM    186  CB  LEU A  12      24.259  11.022  -8.265  1.00  0.00           C  
ATOM    187  CG  LEU A  12      25.237  10.656  -9.394  1.00  0.00           C  
ATOM    188  CD1 LEU A  12      24.504   9.811 -10.440  1.00  0.00           C  
ATOM    189  CD2 LEU A  12      25.783  11.932 -10.052  1.00  0.00           C  
ATOM    190  H   LEU A  12      25.014  11.603  -5.092  1.00  0.00           H  
ATOM    191  HA  LEU A  12      26.008  11.722  -7.190  1.00  0.00           H  
ATOM    192  HB2 LEU A  12      23.930  10.108  -7.772  1.00  0.00           H  
ATOM    193  HB3 LEU A  12      23.390  11.526  -8.694  1.00  0.00           H  
ATOM    194  HG  LEU A  12      26.065  10.077  -8.980  1.00  0.00           H  
ATOM    195 HD11 LEU A  12      25.225   9.409 -11.153  1.00  0.00           H  
ATOM    196 HD12 LEU A  12      23.781  10.433 -10.967  1.00  0.00           H  
ATOM    197 HD13 LEU A  12      23.986   8.989  -9.946  1.00  0.00           H  
ATOM    198 HD21 LEU A  12      24.973  12.645 -10.202  1.00  0.00           H  
ATOM    199 HD22 LEU A  12      26.232  11.685 -11.015  1.00  0.00           H  
ATOM    200 HD23 LEU A  12      26.540  12.375  -9.407  1.00  0.00           H  
ATOM    201  N   LEU A  13      23.531  13.913  -7.415  1.00  0.00           N  
ATOM    202  CA  LEU A  13      23.233  15.308  -7.726  1.00  0.00           C  
ATOM    203  C   LEU A  13      24.204  16.234  -7.000  1.00  0.00           C  
ATOM    204  O   LEU A  13      24.927  15.809  -6.099  1.00  0.00           O  
ATOM    205  CB  LEU A  13      21.795  15.647  -7.316  1.00  0.00           C  
ATOM    206  CG  LEU A  13      20.828  14.557  -7.804  1.00  0.00           C  
ATOM    207  CD1 LEU A  13      19.391  14.995  -7.506  1.00  0.00           C  
ATOM    208  CD2 LEU A  13      20.999  14.340  -9.317  1.00  0.00           C  
ATOM    209  H   LEU A  13      22.794  13.313  -7.052  1.00  0.00           H  
ATOM    210  HA  LEU A  13      23.338  15.462  -8.799  1.00  0.00           H  
ATOM    211  HB2 LEU A  13      21.736  15.719  -6.230  1.00  0.00           H  
ATOM    212  HB3 LEU A  13      21.511  16.603  -7.756  1.00  0.00           H  
ATOM    213  HG  LEU A  13      21.036  13.628  -7.275  1.00  0.00           H  
ATOM    214 HD11 LEU A  13      19.289  15.208  -6.442  1.00  0.00           H  
ATOM    215 HD12 LEU A  13      18.704  14.195  -7.783  1.00  0.00           H  
ATOM    216 HD13 LEU A  13      19.156  15.891  -8.080  1.00  0.00           H  
ATOM    217 HD21 LEU A  13      21.091  15.303  -9.819  1.00  0.00           H  
ATOM    218 HD22 LEU A  13      20.131  13.807  -9.711  1.00  0.00           H  
ATOM    219 HD23 LEU A  13      21.895  13.747  -9.499  1.00  0.00           H  
TER     220      LEU A  13                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LEU A   1      29.349  12.994  -0.731  1.00  0.00           N  
ATOM      2  CA  LEU A   1      29.177  12.711  -2.152  1.00  0.00           C  
ATOM      3  C   LEU A   1      29.993  11.484  -2.554  1.00  0.00           C  
ATOM      4  O   LEU A   1      30.478  11.393  -3.682  1.00  0.00           O  
ATOM      5  CB  LEU A   1      29.617  13.922  -2.985  1.00  0.00           C  
ATOM      6  CG  LEU A   1      29.097  15.214  -2.345  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      29.480  16.404  -3.230  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      27.569  15.151  -2.203  1.00  0.00           C  
ATOM      9  H1  LEU A   1      30.332  13.279  -0.550  1.00  0.00           H  
ATOM     10  H2  LEU A   1      29.127  12.139  -0.179  1.00  0.00           H  
ATOM     11  H3  LEU A   1      28.711  13.764  -0.451  1.00  0.00           H  
ATOM     12  HA  LEU A   1      28.125  12.511  -2.349  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      30.706  13.958  -3.033  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      29.213  13.833  -3.994  1.00  0.00           H  
ATOM     15  HG  LEU A   1      29.550  15.338  -1.360  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      30.566  16.470  -3.301  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      29.089  17.322  -2.793  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      29.059  16.267  -4.226  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      27.131  14.767  -3.125  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      27.178  16.151  -2.005  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      27.307  14.493  -1.376  1.00  0.00           H  
ATOM     22  N   LEU A   2      30.140  10.541  -1.623  1.00  0.00           N  
ATOM     23  CA  LEU A   2      30.901   9.316  -1.885  1.00  0.00           C  
ATOM     24  C   LEU A   2      29.969   8.242  -2.461  1.00  0.00           C  
ATOM     25  O   LEU A   2      28.770   8.251  -2.187  1.00  0.00           O  
ATOM     26  CB  LEU A   2      31.527   8.819  -0.571  1.00  0.00           C  
ATOM     27  CG  LEU A   2      32.778   9.644  -0.233  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      32.434  11.139  -0.215  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      33.304   9.220   1.142  1.00  0.00           C  
ATOM     30  H   LEU A   2      29.711  10.674  -0.706  1.00  0.00           H  
ATOM     31  HA  LEU A   2      31.694   9.531  -2.602  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      30.801   8.924   0.235  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      31.806   7.770  -0.667  1.00  0.00           H  
ATOM     34  HG  LEU A   2      33.546   9.459  -0.986  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      31.496  11.294   0.321  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      32.331  11.500  -1.238  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      33.231  11.694   0.284  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      33.465   8.142   1.153  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      32.575   9.486   1.907  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      34.246   9.729   1.343  1.00  0.00           H  
ATOM     41  N   PRO A   3      30.499   7.296  -3.267  1.00  0.00           N  
ATOM     42  CA  PRO A   3      29.677   6.225  -3.862  1.00  0.00           C  
ATOM     43  C   PRO A   3      29.237   5.193  -2.817  1.00  0.00           C  
ATOM     44  O   PRO A   3      29.020   4.025  -3.140  1.00  0.00           O  
ATOM     45  CB  PRO A   3      30.604   5.601  -4.920  1.00  0.00           C  
ATOM     46  CG  PRO A   3      31.981   5.836  -4.392  1.00  0.00           C  
ATOM     47  CD  PRO A   3      31.918   7.184  -3.669  1.00  0.00           C  
ATOM     48  HA  PRO A   3      28.804   6.652  -4.351  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      30.405   4.531  -5.031  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      30.481   6.108  -5.879  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      32.256   5.039  -3.692  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      32.703   5.884  -5.208  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      32.572   7.183  -2.797  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      32.180   7.998  -4.345  1.00  0.00           H  
ATOM     55  N   ILE A   4      29.103   5.637  -1.568  1.00  0.00           N  
ATOM     56  CA  ILE A   4      28.684   4.758  -0.478  1.00  0.00           C  
ATOM     57  C   ILE A   4      27.946   5.581   0.584  1.00  0.00           C  
ATOM     58  O   ILE A   4      26.776   5.917   0.410  1.00  0.00           O  
ATOM     59  CB  ILE A   4      29.915   4.052   0.163  1.00  0.00           C  
ATOM     60  CG1 ILE A   4      31.113   5.021   0.141  1.00  0.00           C  
ATOM     61  CG2 ILE A   4      30.274   2.787  -0.634  1.00  0.00           C  
ATOM     62  CD1 ILE A   4      32.266   4.483   1.004  1.00  0.00           C  
ATOM     63  H   ILE A   4      29.294   6.617  -1.365  1.00  0.00           H  
ATOM     64  HA  ILE A   4      27.996   4.005  -0.866  1.00  0.00           H  
ATOM     65  HB  ILE A   4      29.687   3.770   1.192  1.00  0.00           H  
ATOM     66 HG12 ILE A   4      31.460   5.138  -0.886  1.00  0.00           H  
ATOM     67 HG13 ILE A   4      30.801   5.991   0.523  1.00  0.00           H  
ATOM     68 HG21 ILE A   4      31.075   2.252  -0.128  1.00  0.00           H  
ATOM     69 HG22 ILE A   4      30.601   3.066  -1.635  1.00  0.00           H  
ATOM     70 HG23 ILE A   4      29.400   2.140  -0.706  1.00  0.00           H  
ATOM     71 HD11 ILE A   4      31.875   4.055   1.926  1.00  0.00           H  
ATOM     72 HD12 ILE A   4      32.945   5.300   1.248  1.00  0.00           H  
ATOM     73 HD13 ILE A   4      32.811   3.719   0.451  1.00  0.00           H  
ATOM     74  N   VAL A   5      28.639   5.905   1.678  1.00  0.00           N  
ATOM     75  CA  VAL A   5      28.053   6.695   2.770  1.00  0.00           C  
ATOM     76  C   VAL A   5      28.816   8.011   2.934  1.00  0.00           C  
ATOM     77  O   VAL A   5      29.609   8.172   3.861  1.00  0.00           O  
ATOM     78  CB  VAL A   5      28.108   5.905   4.103  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      26.992   4.856   4.128  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      29.460   5.196   4.223  1.00  0.00           C  
ATOM     81  H   VAL A   5      29.605   5.595   1.758  1.00  0.00           H  
ATOM     82  HA  VAL A   5      27.009   6.928   2.543  1.00  0.00           H  
ATOM     83  HB  VAL A   5      27.977   6.588   4.944  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      27.024   4.314   5.073  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      27.134   4.156   3.304  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      26.027   5.349   4.024  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      29.556   4.761   5.218  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      30.266   5.911   4.062  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      29.522   4.405   3.475  1.00  0.00           H  
ATOM     90  N   GLY A   6      28.566   8.951   2.026  1.00  0.00           N  
ATOM     91  CA  GLY A   6      29.231  10.242   2.080  1.00  0.00           C  
ATOM     92  C   GLY A   6      28.688  11.110   3.196  1.00  0.00           C  
ATOM     93  O   GLY A   6      29.450  11.680   3.979  1.00  0.00           O  
ATOM     94  H   GLY A   6      27.895   8.764   1.280  1.00  0.00           H  
ATOM     95  HA2 GLY A   6      30.298  10.086   2.239  1.00  0.00           H  
ATOM     96  HA3 GLY A   6      29.085  10.756   1.129  1.00  0.00           H  
ATOM     97  N   ASN A   7      27.363  11.208   3.271  1.00  0.00           N  
ATOM     98  CA  ASN A   7      26.712  12.013   4.306  1.00  0.00           C  
ATOM     99  C   ASN A   7      25.335  11.443   4.614  1.00  0.00           C  
ATOM    100  O   ASN A   7      24.818  11.594   5.721  1.00  0.00           O  
ATOM    101  CB  ASN A   7      26.576  13.462   3.836  1.00  0.00           C  
ATOM    102  CG  ASN A   7      25.831  13.500   2.501  1.00  0.00           C  
ATOM    103  OD1 ASN A   7      25.754  12.507   1.806  1.00  0.00           O  
ATOM    104  ND2 ASN A   7      25.275  14.614   2.110  1.00  0.00           N  
ATOM    105  H   ASN A   7      26.787  10.707   2.591  1.00  0.00           H  
ATOM    106  HA  ASN A   7      27.313  11.991   5.217  1.00  0.00           H  
ATOM    107  HB2 ASN A   7      26.020  14.034   4.580  1.00  0.00           H  
ATOM    108  HB3 ASN A   7      27.567  13.897   3.710  1.00  0.00           H  
ATOM    109 HD21 ASN A   7      25.339  15.448   2.694  1.00  0.00           H  
ATOM    110 HD22 ASN A   7      24.775  14.649   1.222  1.00  0.00           H  
ATOM    111  N   LEU A   8      24.751  10.780   3.624  1.00  0.00           N  
ATOM    112  CA  LEU A   8      23.436  10.175   3.784  1.00  0.00           C  
ATOM    113  C   LEU A   8      23.114   9.309   2.573  1.00  0.00           C  
ATOM    114  O   LEU A   8      22.035   9.410   1.989  1.00  0.00           O  
ATOM    115  CB  LEU A   8      22.368  11.269   3.949  1.00  0.00           C  
ATOM    116  CG  LEU A   8      21.047  10.661   4.491  1.00  0.00           C  
ATOM    117  CD1 LEU A   8      21.088  10.550   6.023  1.00  0.00           C  
ATOM    118  CD2 LEU A   8      19.866  11.555   4.096  1.00  0.00           C  
ATOM    119  H   LEU A   8      25.237  10.686   2.731  1.00  0.00           H  
ATOM    120  HA  LEU A   8      23.446   9.547   4.670  1.00  0.00           H  
ATOM    121  HB2 LEU A   8      22.738  12.029   4.638  1.00  0.00           H  
ATOM    122  HB3 LEU A   8      22.185  11.732   2.977  1.00  0.00           H  
ATOM    123  HG  LEU A   8      20.900   9.667   4.064  1.00  0.00           H  
ATOM    124 HD11 LEU A   8      21.348  11.516   6.455  1.00  0.00           H  
ATOM    125 HD12 LEU A   8      21.827   9.809   6.321  1.00  0.00           H  
ATOM    126 HD13 LEU A   8      20.108  10.246   6.388  1.00  0.00           H  
ATOM    127 HD21 LEU A   8      20.018  12.557   4.496  1.00  0.00           H  
ATOM    128 HD22 LEU A   8      18.944  11.138   4.501  1.00  0.00           H  
ATOM    129 HD23 LEU A   8      19.795  11.606   3.009  1.00  0.00           H  
ATOM    130  N   LEU A   9      24.066   8.460   2.197  1.00  0.00           N  
ATOM    131  CA  LEU A   9      23.887   7.578   1.048  1.00  0.00           C  
ATOM    132  C   LEU A   9      24.017   8.383  -0.247  1.00  0.00           C  
ATOM    133  O   LEU A   9      23.257   8.183  -1.192  1.00  0.00           O  
ATOM    134  CB  LEU A   9      22.502   6.882   1.130  1.00  0.00           C  
ATOM    135  CG  LEU A   9      22.565   5.447   0.578  1.00  0.00           C  
ATOM    136  CD1 LEU A   9      21.213   4.763   0.792  1.00  0.00           C  
ATOM    137  CD2 LEU A   9      22.882   5.478  -0.919  1.00  0.00           C  
ATOM    138  H   LEU A   9      24.943   8.429   2.720  1.00  0.00           H  
ATOM    139  HA  LEU A   9      24.673   6.824   1.070  1.00  0.00           H  
ATOM    140  HB2 LEU A   9      22.189   6.843   2.174  1.00  0.00           H  
ATOM    141  HB3 LEU A   9      21.764   7.453   0.562  1.00  0.00           H  
ATOM    142  HG  LEU A   9      23.339   4.888   1.105  1.00  0.00           H  
ATOM    143 HD11 LEU A   9      21.037   4.635   1.860  1.00  0.00           H  
ATOM    144 HD12 LEU A   9      21.219   3.788   0.305  1.00  0.00           H  
ATOM    145 HD13 LEU A   9      20.422   5.379   0.364  1.00  0.00           H  
ATOM    146 HD21 LEU A   9      22.838   4.464  -1.318  1.00  0.00           H  
ATOM    147 HD22 LEU A   9      23.881   5.885  -1.072  1.00  0.00           H  
ATOM    148 HD23 LEU A   9      22.150   6.099  -1.433  1.00  0.00           H  
ATOM    149  N   LYS A  10      24.986   9.295  -0.275  1.00  0.00           N  
ATOM    150  CA  LYS A  10      25.207  10.124  -1.455  1.00  0.00           C  
ATOM    151  C   LYS A  10      23.970  10.974  -1.746  1.00  0.00           C  
ATOM    152  O   LYS A  10      22.870  10.658  -1.294  1.00  0.00           O  
ATOM    153  CB  LYS A  10      25.529   9.232  -2.665  1.00  0.00           C  
ATOM    154  CG  LYS A  10      26.198  10.059  -3.770  1.00  0.00           C  
ATOM    155  CD  LYS A  10      26.555   9.146  -4.947  1.00  0.00           C  
ATOM    156  CE  LYS A  10      27.475   9.890  -5.919  1.00  0.00           C  
ATOM    157  NZ  LYS A  10      28.833  10.018  -5.318  1.00  0.00           N  
ATOM    158  H   LYS A  10      25.586   9.417   0.545  1.00  0.00           H  
ATOM    159  HA  LYS A  10      26.053  10.784  -1.265  1.00  0.00           H  
ATOM    160  HB2 LYS A  10      26.204   8.435  -2.354  1.00  0.00           H  
ATOM    161  HB3 LYS A  10      24.609   8.793  -3.052  1.00  0.00           H  
ATOM    162  HG2 LYS A  10      25.512  10.835  -4.109  1.00  0.00           H  
ATOM    163  HG3 LYS A  10      27.105  10.519  -3.381  1.00  0.00           H  
ATOM    164  HD2 LYS A  10      27.065   8.255  -4.575  1.00  0.00           H  
ATOM    165  HD3 LYS A  10      25.644   8.850  -5.467  1.00  0.00           H  
ATOM    166  HE2 LYS A  10      27.542   9.333  -6.854  1.00  0.00           H  
ATOM    167  HE3 LYS A  10      27.070  10.883  -6.116  1.00  0.00           H  
ATOM    168  HZ1 LYS A  10      29.063  11.023  -5.191  1.00  0.00           H  
ATOM    169  HZ2 LYS A  10      29.533   9.577  -5.951  1.00  0.00           H  
ATOM    170  HZ3 LYS A  10      28.849   9.541  -4.396  1.00  0.00           H  
ATOM    171  N   SER A  11      24.160  12.053  -2.500  1.00  0.00           N  
ATOM    172  CA  SER A  11      23.055  12.943  -2.845  1.00  0.00           C  
ATOM    173  C   SER A  11      23.411  13.789  -4.063  1.00  0.00           C  
ATOM    174  O   SER A  11      23.335  15.017  -4.023  1.00  0.00           O  
ATOM    175  CB  SER A  11      22.733  13.857  -1.663  1.00  0.00           C  
ATOM    176  OG  SER A  11      21.617  14.674  -1.992  1.00  0.00           O  
ATOM    177  H   SER A  11      25.098  12.262  -2.844  1.00  0.00           H  
ATOM    178  HA  SER A  11      22.173  12.346  -3.077  1.00  0.00           H  
ATOM    179  HB2 SER A  11      22.490  13.256  -0.791  1.00  0.00           H  
ATOM    180  HB3 SER A  11      23.601  14.482  -1.442  1.00  0.00           H  
ATOM    181  HG  SER A  11      21.933  15.405  -2.530  1.00  0.00           H  
ATOM    182  N   LEU A  12      23.799  13.123  -5.146  1.00  0.00           N  
ATOM    183  CA  LEU A  12      24.166  13.822  -6.372  1.00  0.00           C  
ATOM    184  C   LEU A  12      23.006  14.687  -6.861  1.00  0.00           C  
ATOM    185  O   LEU A  12      23.214  15.724  -7.490  1.00  0.00           O  
ATOM    186  CB  LEU A  12      24.545  12.805  -7.457  1.00  0.00           C  
ATOM    187  CG  LEU A  12      25.227  13.513  -8.657  1.00  0.00           C  
ATOM    188  CD1 LEU A  12      26.725  13.728  -8.384  1.00  0.00           C  
ATOM    189  CD2 LEU A  12      25.077  12.652  -9.918  1.00  0.00           C  
ATOM    190  H   LEU A  12      23.842  12.104  -5.118  1.00  0.00           H  
ATOM    191  HA  LEU A  12      25.021  14.462  -6.169  1.00  0.00           H  
ATOM    192  HB2 LEU A  12      25.221  12.063  -7.032  1.00  0.00           H  
ATOM    193  HB3 LEU A  12      23.638  12.303  -7.800  1.00  0.00           H  
ATOM    194  HG  LEU A  12      24.752  14.481  -8.827  1.00  0.00           H  
ATOM    195 HD11 LEU A  12      26.855  14.464  -7.594  1.00  0.00           H  
ATOM    196 HD12 LEU A  12      27.207  14.087  -9.293  1.00  0.00           H  
ATOM    197 HD13 LEU A  12      27.182  12.786  -8.082  1.00  0.00           H  
ATOM    198 HD21 LEU A  12      25.542  11.681  -9.753  1.00  0.00           H  
ATOM    199 HD22 LEU A  12      25.563  13.151 -10.758  1.00  0.00           H  
ATOM    200 HD23 LEU A  12      24.019  12.515 -10.141  1.00  0.00           H  
ATOM    201  N   LEU A  13      21.785  14.252  -6.567  1.00  0.00           N  
ATOM    202  CA  LEU A  13      20.601  14.995  -6.983  1.00  0.00           C  
ATOM    203  C   LEU A  13      19.364  14.474  -6.247  1.00  0.00           C  
ATOM    204  O   LEU A  13      19.470  13.631  -5.356  1.00  0.00           O  
ATOM    205  CB  LEU A  13      20.417  14.857  -8.509  1.00  0.00           C  
ATOM    206  CG  LEU A  13      19.664  16.071  -9.079  1.00  0.00           C  
ATOM    207  CD1 LEU A  13      19.526  15.909 -10.595  1.00  0.00           C  
ATOM    208  CD2 LEU A  13      18.270  16.173  -8.441  1.00  0.00           C  
ATOM    209  H   LEU A  13      21.673  13.385  -6.042  1.00  0.00           H  
ATOM    210  HA  LEU A  13      20.743  16.047  -6.732  1.00  0.00           H  
ATOM    211  HB2 LEU A  13      21.398  14.795  -8.980  1.00  0.00           H  
ATOM    212  HB3 LEU A  13      19.856  13.948  -8.734  1.00  0.00           H  
ATOM    213  HG  LEU A  13      20.230  16.977  -8.864  1.00  0.00           H  
ATOM    214 HD11 LEU A  13      18.880  15.058 -10.813  1.00  0.00           H  
ATOM    215 HD12 LEU A  13      20.509  15.740 -11.034  1.00  0.00           H  
ATOM    216 HD13 LEU A  13      19.089  16.812 -11.018  1.00  0.00           H  
ATOM    217 HD21 LEU A  13      18.361  16.585  -7.436  1.00  0.00           H  
ATOM    218 HD22 LEU A  13      17.816  15.183  -8.388  1.00  0.00           H  
ATOM    219 HD23 LEU A  13      17.639  16.829  -9.041  1.00  0.00           H  
TER     220      LEU A  13                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LEU A   1      30.611   9.007   5.963  1.00  0.00           N  
ATOM      2  CA  LEU A   1      31.993   9.455   5.843  1.00  0.00           C  
ATOM      3  C   LEU A   1      32.874   8.328   5.306  1.00  0.00           C  
ATOM      4  O   LEU A   1      34.053   8.232   5.646  1.00  0.00           O  
ATOM      5  CB  LEU A   1      32.516   9.918   7.209  1.00  0.00           C  
ATOM      6  CG  LEU A   1      31.451  10.764   7.918  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      32.017  11.280   9.243  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      31.051  11.954   7.032  1.00  0.00           C  
ATOM      9  H1  LEU A   1      30.526   8.349   6.763  1.00  0.00           H  
ATOM     10  H2  LEU A   1      30.325   8.526   5.085  1.00  0.00           H  
ATOM     11  H3  LEU A   1      29.993   9.827   6.127  1.00  0.00           H  
ATOM     12  HA  LEU A   1      32.036  10.293   5.148  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      32.753   9.049   7.824  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      33.416  10.517   7.069  1.00  0.00           H  
ATOM     15  HG  LEU A   1      30.574  10.148   8.116  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      32.811  12.000   9.043  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      32.420  10.444   9.815  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      31.224  11.763   9.814  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      31.946  12.413   6.610  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      30.512  12.691   7.629  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      30.407  11.607   6.225  1.00  0.00           H  
ATOM     22  N   LEU A   2      32.287   7.476   4.463  1.00  0.00           N  
ATOM     23  CA  LEU A   2      33.010   6.343   3.868  1.00  0.00           C  
ATOM     24  C   LEU A   2      32.768   6.317   2.354  1.00  0.00           C  
ATOM     25  O   LEU A   2      31.702   6.733   1.898  1.00  0.00           O  
ATOM     26  CB  LEU A   2      32.504   5.028   4.482  1.00  0.00           C  
ATOM     27  CG  LEU A   2      32.571   5.085   6.019  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      31.805   3.893   6.599  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      34.033   5.030   6.494  1.00  0.00           C  
ATOM     30  H   LEU A   2      31.306   7.614   4.224  1.00  0.00           H  
ATOM     31  HA  LEU A   2      34.074   6.443   4.066  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      31.470   4.869   4.174  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      33.113   4.201   4.123  1.00  0.00           H  
ATOM     34  HG  LEU A   2      32.110   6.009   6.369  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      32.256   2.964   6.247  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      30.765   3.937   6.275  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      31.849   3.928   7.687  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      34.511   5.991   6.317  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      34.568   4.251   5.952  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      34.060   4.808   7.562  1.00  0.00           H  
ATOM     41  N   PRO A   3      33.739   5.828   1.542  1.00  0.00           N  
ATOM     42  CA  PRO A   3      33.581   5.763   0.080  1.00  0.00           C  
ATOM     43  C   PRO A   3      32.151   5.412  -0.337  1.00  0.00           C  
ATOM     44  O   PRO A   3      31.596   6.015  -1.256  1.00  0.00           O  
ATOM     45  CB  PRO A   3      34.567   4.663  -0.325  1.00  0.00           C  
ATOM     46  CG  PRO A   3      35.693   4.798   0.652  1.00  0.00           C  
ATOM     47  CD  PRO A   3      35.060   5.307   1.962  1.00  0.00           C  
ATOM     48  HA  PRO A   3      33.883   6.703  -0.373  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      34.096   3.679  -0.237  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      34.926   4.824  -1.343  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      36.177   3.828   0.808  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      36.423   5.523   0.289  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      34.942   4.488   2.674  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      35.661   6.107   2.394  1.00  0.00           H  
ATOM     55  N   ILE A   4      31.563   4.438   0.349  1.00  0.00           N  
ATOM     56  CA  ILE A   4      30.199   4.019   0.049  1.00  0.00           C  
ATOM     57  C   ILE A   4      29.208   5.095   0.486  1.00  0.00           C  
ATOM     58  O   ILE A   4      28.527   5.700  -0.341  1.00  0.00           O  
ATOM     59  CB  ILE A   4      29.856   2.699   0.772  1.00  0.00           C  
ATOM     60  CG1 ILE A   4      31.007   1.704   0.573  1.00  0.00           C  
ATOM     61  CG2 ILE A   4      28.560   2.112   0.197  1.00  0.00           C  
ATOM     62  CD1 ILE A   4      30.673   0.369   1.250  1.00  0.00           C  
ATOM     63  H   ILE A   4      32.073   3.978   1.103  1.00  0.00           H  
ATOM     64  HA  ILE A   4      30.105   3.867  -1.025  1.00  0.00           H  
ATOM     65  HB  ILE A   4      29.724   2.894   1.837  1.00  0.00           H  
ATOM     66 HG12 ILE A   4      31.162   1.541  -0.494  1.00  0.00           H  
ATOM     67 HG13 ILE A   4      31.917   2.113   1.012  1.00  0.00           H  
ATOM     68 HG21 ILE A   4      28.756   1.688  -0.788  1.00  0.00           H  
ATOM     69 HG22 ILE A   4      27.809   2.898   0.110  1.00  0.00           H  
ATOM     70 HG23 ILE A   4      28.190   1.332   0.861  1.00  0.00           H  
ATOM     71 HD11 ILE A   4      31.588  -0.209   1.382  1.00  0.00           H  
ATOM     72 HD12 ILE A   4      29.978  -0.191   0.625  1.00  0.00           H  
ATOM     73 HD13 ILE A   4      30.219   0.553   2.226  1.00  0.00           H  
ATOM     74  N   VAL A   5      29.139   5.329   1.794  1.00  0.00           N  
ATOM     75  CA  VAL A   5      28.231   6.337   2.339  1.00  0.00           C  
ATOM     76  C   VAL A   5      28.803   7.738   2.097  1.00  0.00           C  
ATOM     77  O   VAL A   5      29.399   8.002   1.054  1.00  0.00           O  
ATOM     78  CB  VAL A   5      28.013   6.114   3.864  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      26.649   6.676   4.298  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      28.063   4.611   4.164  1.00  0.00           C  
ATOM     81  H   VAL A   5      29.732   4.795   2.430  1.00  0.00           H  
ATOM     82  HA  VAL A   5      27.271   6.257   1.827  1.00  0.00           H  
ATOM     83  HB  VAL A   5      28.804   6.615   4.427  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      25.855   5.998   3.985  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      26.491   7.650   3.836  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      26.629   6.781   5.383  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      27.721   4.431   5.183  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      29.086   4.252   4.056  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      27.415   4.079   3.465  1.00  0.00           H  
ATOM     90  N   GLY A   6      28.613   8.631   3.069  1.00  0.00           N  
ATOM     91  CA  GLY A   6      29.103  10.001   2.965  1.00  0.00           C  
ATOM     92  C   GLY A   6      28.121  10.977   3.575  1.00  0.00           C  
ATOM     93  O   GLY A   6      28.090  11.164   4.791  1.00  0.00           O  
ATOM     94  H   GLY A   6      28.108   8.349   3.907  1.00  0.00           H  
ATOM     95  HA2 GLY A   6      30.055  10.078   3.492  1.00  0.00           H  
ATOM     96  HA3 GLY A   6      29.255  10.263   1.915  1.00  0.00           H  
ATOM     97  N   ASN A   7      27.294  11.583   2.725  1.00  0.00           N  
ATOM     98  CA  ASN A   7      26.276  12.528   3.184  1.00  0.00           C  
ATOM     99  C   ASN A   7      24.936  11.813   3.249  1.00  0.00           C  
ATOM    100  O   ASN A   7      23.945  12.273   2.684  1.00  0.00           O  
ATOM    101  CB  ASN A   7      26.185  13.716   2.222  1.00  0.00           C  
ATOM    102  CG  ASN A   7      25.295  14.801   2.830  1.00  0.00           C  
ATOM    103  OD1 ASN A   7      25.035  14.795   4.017  1.00  0.00           O  
ATOM    104  ND2 ASN A   7      24.814  15.741   2.061  1.00  0.00           N  
ATOM    105  H   ASN A   7      27.357  11.366   1.730  1.00  0.00           H  
ATOM    106  HA  ASN A   7      26.532  12.898   4.181  1.00  0.00           H  
ATOM    107  HB2 ASN A   7      27.182  14.119   2.048  1.00  0.00           H  
ATOM    108  HB3 ASN A   7      25.757  13.387   1.277  1.00  0.00           H  
ATOM    109 HD21 ASN A   7      25.032  15.745   1.066  1.00  0.00           H  
ATOM    110 HD22 ASN A   7      24.220  16.469   2.457  1.00  0.00           H  
ATOM    111  N   LEU A   8      24.938  10.660   3.920  1.00  0.00           N  
ATOM    112  CA  LEU A   8      23.743   9.832   4.050  1.00  0.00           C  
ATOM    113  C   LEU A   8      23.397   9.233   2.696  1.00  0.00           C  
ATOM    114  O   LEU A   8      22.436   9.646   2.048  1.00  0.00           O  
ATOM    115  CB  LEU A   8      22.552  10.637   4.596  1.00  0.00           C  
ATOM    116  CG  LEU A   8      22.981  11.492   5.801  1.00  0.00           C  
ATOM    117  CD1 LEU A   8      21.735  12.106   6.447  1.00  0.00           C  
ATOM    118  CD2 LEU A   8      23.715  10.621   6.833  1.00  0.00           C  
ATOM    119  H   LEU A   8      25.810  10.332   4.331  1.00  0.00           H  
ATOM    120  HA  LEU A   8      23.959   9.015   4.740  1.00  0.00           H  
ATOM    121  HB2 LEU A   8      22.158  11.285   3.814  1.00  0.00           H  
ATOM    122  HB3 LEU A   8      21.770   9.946   4.912  1.00  0.00           H  
ATOM    123  HG  LEU A   8      23.639  12.292   5.466  1.00  0.00           H  
ATOM    124 HD11 LEU A   8      21.130  11.315   6.892  1.00  0.00           H  
ATOM    125 HD12 LEU A   8      21.152  12.627   5.688  1.00  0.00           H  
ATOM    126 HD13 LEU A   8      22.038  12.810   7.222  1.00  0.00           H  
ATOM    127 HD21 LEU A   8      24.725  10.412   6.478  1.00  0.00           H  
ATOM    128 HD22 LEU A   8      23.176   9.683   6.969  1.00  0.00           H  
ATOM    129 HD23 LEU A   8      23.771  11.150   7.786  1.00  0.00           H  
ATOM    130  N   LEU A   9      24.210   8.266   2.272  1.00  0.00           N  
ATOM    131  CA  LEU A   9      24.016   7.608   0.983  1.00  0.00           C  
ATOM    132  C   LEU A   9      24.202   8.613  -0.147  1.00  0.00           C  
ATOM    133  O   LEU A   9      23.771   8.376  -1.276  1.00  0.00           O  
ATOM    134  CB  LEU A   9      22.617   6.975   0.891  1.00  0.00           C  
ATOM    135  CG  LEU A   9      22.304   6.164   2.158  1.00  0.00           C  
ATOM    136  CD1 LEU A   9      20.833   5.741   2.132  1.00  0.00           C  
ATOM    137  CD2 LEU A   9      23.192   4.911   2.218  1.00  0.00           C  
ATOM    138  H   LEU A   9      24.999   7.988   2.858  1.00  0.00           H  
ATOM    139  HA  LEU A   9      24.764   6.824   0.875  1.00  0.00           H  
ATOM    140  HB2 LEU A   9      21.871   7.760   0.773  1.00  0.00           H  
ATOM    141  HB3 LEU A   9      22.580   6.316   0.023  1.00  0.00           H  
ATOM    142  HG  LEU A   9      22.482   6.778   3.040  1.00  0.00           H  
ATOM    143 HD11 LEU A   9      20.614   5.133   3.010  1.00  0.00           H  
ATOM    144 HD12 LEU A   9      20.638   5.161   1.230  1.00  0.00           H  
ATOM    145 HD13 LEU A   9      20.200   6.627   2.138  1.00  0.00           H  
ATOM    146 HD21 LEU A   9      23.187   4.411   1.250  1.00  0.00           H  
ATOM    147 HD22 LEU A   9      22.811   4.231   2.980  1.00  0.00           H  
ATOM    148 HD23 LEU A   9      24.211   5.199   2.472  1.00  0.00           H  
ATOM    149  N   LYS A  10      24.851   9.735   0.163  1.00  0.00           N  
ATOM    150  CA  LYS A  10      25.098  10.776  -0.837  1.00  0.00           C  
ATOM    151  C   LYS A  10      23.866  10.996  -1.720  1.00  0.00           C  
ATOM    152  O   LYS A  10      22.988  11.789  -1.384  1.00  0.00           O  
ATOM    153  CB  LYS A  10      26.307  10.392  -1.699  1.00  0.00           C  
ATOM    154  CG  LYS A  10      26.575  11.490  -2.740  1.00  0.00           C  
ATOM    155  CD  LYS A  10      27.988  11.328  -3.319  1.00  0.00           C  
ATOM    156  CE  LYS A  10      28.156   9.926  -3.916  1.00  0.00           C  
ATOM    157  NZ  LYS A  10      28.401   8.945  -2.821  1.00  0.00           N  
ATOM    158  H   LYS A  10      25.190   9.872   1.121  1.00  0.00           H  
ATOM    159  HA  LYS A  10      25.324  11.706  -0.320  1.00  0.00           H  
ATOM    160  HB2 LYS A  10      27.182  10.278  -1.057  1.00  0.00           H  
ATOM    161  HB3 LYS A  10      26.106   9.451  -2.208  1.00  0.00           H  
ATOM    162  HG2 LYS A  10      25.844  11.413  -3.545  1.00  0.00           H  
ATOM    163  HG3 LYS A  10      26.492  12.470  -2.269  1.00  0.00           H  
ATOM    164  HD2 LYS A  10      28.145  12.075  -4.098  1.00  0.00           H  
ATOM    165  HD3 LYS A  10      28.721  11.473  -2.527  1.00  0.00           H  
ATOM    166  HE2 LYS A  10      27.254   9.644  -4.462  1.00  0.00           H  
ATOM    167  HE3 LYS A  10      29.006   9.922  -4.599  1.00  0.00           H  
ATOM    168  HZ1 LYS A  10      28.609   9.455  -1.939  1.00  0.00           H  
ATOM    169  HZ2 LYS A  10      29.209   8.339  -3.073  1.00  0.00           H  
ATOM    170  HZ3 LYS A  10      27.555   8.356  -2.686  1.00  0.00           H  
ATOM    171  N   SER A  11      23.805  10.287  -2.846  1.00  0.00           N  
ATOM    172  CA  SER A  11      22.674  10.415  -3.763  1.00  0.00           C  
ATOM    173  C   SER A  11      22.326  11.883  -4.002  1.00  0.00           C  
ATOM    174  O   SER A  11      21.196  12.211  -4.364  1.00  0.00           O  
ATOM    175  CB  SER A  11      21.457   9.688  -3.191  1.00  0.00           C  
ATOM    176  OG  SER A  11      21.121  10.256  -1.931  1.00  0.00           O  
ATOM    177  H   SER A  11      24.559   9.641  -3.074  1.00  0.00           H  
ATOM    178  HA  SER A  11      22.939   9.955  -4.715  1.00  0.00           H  
ATOM    179  HB2 SER A  11      20.614   9.798  -3.868  1.00  0.00           H  
ATOM    180  HB3 SER A  11      21.691   8.629  -3.073  1.00  0.00           H  
ATOM    181  HG  SER A  11      20.681  11.095  -2.092  1.00  0.00           H  
ATOM    182  N   LEU A  12      23.304  12.760  -3.798  1.00  0.00           N  
ATOM    183  CA  LEU A  12      23.087  14.188  -3.992  1.00  0.00           C  
ATOM    184  C   LEU A  12      21.890  14.663  -3.171  1.00  0.00           C  
ATOM    185  O   LEU A  12      21.016  15.365  -3.679  1.00  0.00           O  
ATOM    186  CB  LEU A  12      22.849  14.486  -5.477  1.00  0.00           C  
ATOM    187  CG  LEU A  12      23.859  13.711  -6.332  1.00  0.00           C  
ATOM    188  CD1 LEU A  12      23.673  14.095  -7.803  1.00  0.00           C  
ATOM    189  CD2 LEU A  12      25.292  14.048  -5.888  1.00  0.00           C  
ATOM    190  H   LEU A  12      24.221  12.428  -3.497  1.00  0.00           H  
ATOM    191  HA  LEU A  12      23.972  14.730  -3.662  1.00  0.00           H  
ATOM    192  HB2 LEU A  12      21.838  14.185  -5.752  1.00  0.00           H  
ATOM    193  HB3 LEU A  12      22.971  15.554  -5.656  1.00  0.00           H  
ATOM    194  HG  LEU A  12      23.685  12.641  -6.215  1.00  0.00           H  
ATOM    195 HD11 LEU A  12      24.385  13.543  -8.416  1.00  0.00           H  
ATOM    196 HD12 LEU A  12      23.843  15.165  -7.923  1.00  0.00           H  
ATOM    197 HD13 LEU A  12      22.658  13.851  -8.117  1.00  0.00           H  
ATOM    198 HD21 LEU A  12      25.383  15.123  -5.727  1.00  0.00           H  
ATOM    199 HD22 LEU A  12      25.997  13.736  -6.660  1.00  0.00           H  
ATOM    200 HD23 LEU A  12      25.518  13.522  -4.961  1.00  0.00           H  
ATOM    201  N   LEU A  13      21.858  14.272  -1.901  1.00  0.00           N  
ATOM    202  CA  LEU A  13      20.766  14.661  -1.017  1.00  0.00           C  
ATOM    203  C   LEU A  13      20.632  16.182  -0.981  1.00  0.00           C  
ATOM    204  O   LEU A  13      19.719  16.749  -1.582  1.00  0.00           O  
ATOM    205  CB  LEU A  13      21.027  14.110   0.396  1.00  0.00           C  
ATOM    206  CG  LEU A  13      20.029  14.691   1.415  1.00  0.00           C  
ATOM    207  CD1 LEU A  13      18.590  14.543   0.896  1.00  0.00           C  
ATOM    208  CD2 LEU A  13      20.175  13.937   2.741  1.00  0.00           C  
ATOM    209  H   LEU A  13      22.613  13.689  -1.539  1.00  0.00           H  
ATOM    210  HA  LEU A  13      19.841  14.231  -1.398  1.00  0.00           H  
ATOM    211  HB2 LEU A  13      20.930  13.025   0.378  1.00  0.00           H  
ATOM    212  HB3 LEU A  13      22.041  14.372   0.699  1.00  0.00           H  
ATOM    213  HG  LEU A  13      20.248  15.747   1.576  1.00  0.00           H  
ATOM    214 HD11 LEU A  13      17.887  14.681   1.719  1.00  0.00           H  
ATOM    215 HD12 LEU A  13      18.455  13.549   0.469  1.00  0.00           H  
ATOM    216 HD13 LEU A  13      18.402  15.296   0.132  1.00  0.00           H  
ATOM    217 HD21 LEU A  13      19.795  12.921   2.626  1.00  0.00           H  
ATOM    218 HD22 LEU A  13      19.608  14.452   3.517  1.00  0.00           H  
ATOM    219 HD23 LEU A  13      21.227  13.900   3.025  1.00  0.00           H  
TER     220      LEU A  13                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LEU A   1      32.659  12.798  -0.737  1.00  0.00           N  
ATOM      2  CA  LEU A   1      31.656  11.760  -0.530  1.00  0.00           C  
ATOM      3  C   LEU A   1      32.262  10.372  -0.721  1.00  0.00           C  
ATOM      4  O   LEU A   1      33.168  10.185  -1.532  1.00  0.00           O  
ATOM      5  CB  LEU A   1      30.467  11.967  -1.486  1.00  0.00           C  
ATOM      6  CG  LEU A   1      30.843  11.626  -2.941  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      29.642  11.927  -3.843  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      32.048  12.469  -3.398  1.00  0.00           C  
ATOM      9  H1  LEU A   1      33.444  12.417  -1.299  1.00  0.00           H  
ATOM     10  H2  LEU A   1      33.017  13.120   0.186  1.00  0.00           H  
ATOM     11  H3  LEU A   1      32.232  13.599  -1.241  1.00  0.00           H  
ATOM     12  HA  LEU A   1      31.288  11.836   0.494  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      29.643  11.327  -1.174  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      30.148  13.008  -1.435  1.00  0.00           H  
ATOM     15  HG  LEU A   1      31.086  10.567  -3.021  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      28.752  11.448  -3.435  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      29.834  11.546  -4.845  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      29.484  13.006  -3.889  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      32.966  12.033  -3.007  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      31.945  13.490  -3.030  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      32.097  12.482  -4.488  1.00  0.00           H  
ATOM     22  N   LEU A   2      31.752   9.396   0.035  1.00  0.00           N  
ATOM     23  CA  LEU A   2      32.243   8.017  -0.050  1.00  0.00           C  
ATOM     24  C   LEU A   2      31.346   7.215  -1.002  1.00  0.00           C  
ATOM     25  O   LEU A   2      30.172   7.544  -1.172  1.00  0.00           O  
ATOM     26  CB  LEU A   2      32.229   7.380   1.355  1.00  0.00           C  
ATOM     27  CG  LEU A   2      33.502   7.755   2.124  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      33.652   9.279   2.169  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      33.411   7.210   3.552  1.00  0.00           C  
ATOM     30  H   LEU A   2      30.999   9.616   0.687  1.00  0.00           H  
ATOM     31  HA  LEU A   2      33.265   8.021  -0.436  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      31.361   7.745   1.903  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      32.169   6.293   1.272  1.00  0.00           H  
ATOM     34  HG  LEU A   2      34.369   7.321   1.624  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      32.705   9.729   2.466  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      33.934   9.644   1.182  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      34.424   9.549   2.889  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      34.291   7.517   4.117  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      33.361   6.120   3.521  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      32.515   7.601   4.034  1.00  0.00           H  
ATOM     41  N   PRO A   3      31.877   6.151  -1.639  1.00  0.00           N  
ATOM     42  CA  PRO A   3      31.091   5.325  -2.570  1.00  0.00           C  
ATOM     43  C   PRO A   3      30.094   4.424  -1.838  1.00  0.00           C  
ATOM     44  O   PRO A   3      29.668   3.399  -2.372  1.00  0.00           O  
ATOM     45  CB  PRO A   3      32.160   4.500  -3.304  1.00  0.00           C  
ATOM     46  CG  PRO A   3      33.256   4.349  -2.303  1.00  0.00           C  
ATOM     47  CD  PRO A   3      33.269   5.663  -1.515  1.00  0.00           C  
ATOM     48  HA  PRO A   3      30.567   5.958  -3.283  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      31.765   3.522  -3.601  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      32.525   5.042  -4.179  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      33.045   3.506  -1.637  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      34.217   4.204  -2.801  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      33.528   5.484  -0.470  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      33.958   6.377  -1.967  1.00  0.00           H  
ATOM     55  N   ILE A   4      29.722   4.807  -0.616  1.00  0.00           N  
ATOM     56  CA  ILE A   4      28.771   4.015   0.168  1.00  0.00           C  
ATOM     57  C   ILE A   4      28.059   4.878   1.212  1.00  0.00           C  
ATOM     58  O   ILE A   4      26.851   4.747   1.408  1.00  0.00           O  
ATOM     59  CB  ILE A   4      29.481   2.841   0.889  1.00  0.00           C  
ATOM     60  CG1 ILE A   4      30.702   3.370   1.662  1.00  0.00           C  
ATOM     61  CG2 ILE A   4      29.938   1.794  -0.141  1.00  0.00           C  
ATOM     62  CD1 ILE A   4      31.502   2.201   2.255  1.00  0.00           C  
ATOM     63  H   ILE A   4      30.105   5.666  -0.221  1.00  0.00           H  
ATOM     64  HA  ILE A   4      28.015   3.605  -0.502  1.00  0.00           H  
ATOM     65  HB  ILE A   4      28.785   2.373   1.587  1.00  0.00           H  
ATOM     66 HG12 ILE A   4      31.340   3.939   0.986  1.00  0.00           H  
ATOM     67 HG13 ILE A   4      30.365   4.017   2.470  1.00  0.00           H  
ATOM     68 HG21 ILE A   4      29.134   1.596  -0.848  1.00  0.00           H  
ATOM     69 HG22 ILE A   4      30.197   0.870   0.375  1.00  0.00           H  
ATOM     70 HG23 ILE A   4      30.810   2.166  -0.678  1.00  0.00           H  
ATOM     71 HD11 ILE A   4      30.819   1.463   2.675  1.00  0.00           H  
ATOM     72 HD12 ILE A   4      32.159   2.575   3.040  1.00  0.00           H  
ATOM     73 HD13 ILE A   4      32.103   1.738   1.472  1.00  0.00           H  
ATOM     74  N   VAL A   5      28.805   5.757   1.885  1.00  0.00           N  
ATOM     75  CA  VAL A   5      28.218   6.627   2.914  1.00  0.00           C  
ATOM     76  C   VAL A   5      28.977   7.948   3.007  1.00  0.00           C  
ATOM     77  O   VAL A   5      29.841   8.117   3.868  1.00  0.00           O  
ATOM     78  CB  VAL A   5      28.257   5.953   4.302  1.00  0.00           C  
ATOM     79  CG1 VAL A   5      27.543   6.844   5.323  1.00  0.00           C  
ATOM     80  CG2 VAL A   5      27.557   4.591   4.235  1.00  0.00           C  
ATOM     81  H   VAL A   5      29.803   5.823   1.686  1.00  0.00           H  
ATOM     82  HA  VAL A   5      27.178   6.840   2.659  1.00  0.00           H  
ATOM     83  HB  VAL A   5      29.296   5.814   4.607  1.00  0.00           H  
ATOM     84 HG11 VAL A   5      28.127   7.749   5.489  1.00  0.00           H  
ATOM     85 HG12 VAL A   5      27.435   6.308   6.266  1.00  0.00           H  
ATOM     86 HG13 VAL A   5      26.558   7.114   4.944  1.00  0.00           H  
ATOM     87 HG21 VAL A   5      26.578   4.707   3.770  1.00  0.00           H  
ATOM     88 HG22 VAL A   5      27.433   4.193   5.242  1.00  0.00           H  
ATOM     89 HG23 VAL A   5      28.159   3.899   3.647  1.00  0.00           H  
ATOM     90  N   GLY A   6      28.647   8.886   2.122  1.00  0.00           N  
ATOM     91  CA  GLY A   6      29.295  10.187   2.124  1.00  0.00           C  
ATOM     92  C   GLY A   6      28.722  11.099   3.190  1.00  0.00           C  
ATOM     93  O   GLY A   6      29.462  11.733   3.941  1.00  0.00           O  
ATOM     94  H   GLY A   6      27.920   8.691   1.435  1.00  0.00           H  
ATOM     95  HA2 GLY A   6      30.362  10.057   2.308  1.00  0.00           H  
ATOM     96  HA3 GLY A   6      29.158  10.652   1.147  1.00  0.00           H  
ATOM     97  N   ASN A   7      27.393  11.162   3.257  1.00  0.00           N  
ATOM     98  CA  ASN A   7      26.717  12.003   4.247  1.00  0.00           C  
ATOM     99  C   ASN A   7      25.334  11.444   4.547  1.00  0.00           C  
ATOM    100  O   ASN A   7      24.807  11.604   5.649  1.00  0.00           O  
ATOM    101  CB  ASN A   7      26.589  13.434   3.716  1.00  0.00           C  
ATOM    102  CG  ASN A   7      25.901  14.308   4.766  1.00  0.00           C  
ATOM    103  OD1 ASN A   7      24.691  14.302   4.880  1.00  0.00           O  
ATOM    104  ND2 ASN A   7      26.625  15.065   5.543  1.00  0.00           N  
ATOM    105  H   ASN A   7      26.832  10.609   2.603  1.00  0.00           H  
ATOM    106  HA  ASN A   7      27.300  12.019   5.170  1.00  0.00           H  
ATOM    107  HB2 ASN A   7      27.581  13.832   3.503  1.00  0.00           H  
ATOM    108  HB3 ASN A   7      25.994  13.431   2.802  1.00  0.00           H  
ATOM    109 HD21 ASN A   7      27.641  15.071   5.447  1.00  0.00           H  
ATOM    110 HD22 ASN A   7      26.176  15.652   6.246  1.00  0.00           H  
ATOM    111  N   LEU A   8      24.760  10.781   3.554  1.00  0.00           N  
ATOM    112  CA  LEU A   8      23.440  10.182   3.693  1.00  0.00           C  
ATOM    113  C   LEU A   8      23.140   9.340   2.460  1.00  0.00           C  
ATOM    114  O   LEU A   8      22.115   9.523   1.805  1.00  0.00           O  
ATOM    115  CB  LEU A   8      22.375  11.281   3.846  1.00  0.00           C  
ATOM    116  CG  LEU A   8      21.027  10.668   4.309  1.00  0.00           C  
ATOM    117  CD1 LEU A   8      20.999  10.513   5.838  1.00  0.00           C  
ATOM    118  CD2 LEU A   8      19.870  11.584   3.890  1.00  0.00           C  
ATOM    119  H   LEU A   8      25.258  10.682   2.669  1.00  0.00           H  
ATOM    120  HA  LEU A   8      23.430   9.543   4.572  1.00  0.00           H  
ATOM    121  HB2 LEU A   8      22.719  12.015   4.577  1.00  0.00           H  
ATOM    122  HB3 LEU A   8      22.238  11.775   2.883  1.00  0.00           H  
ATOM    123  HG  LEU A   8      20.892   9.687   3.847  1.00  0.00           H  
ATOM    124 HD11 LEU A   8      20.005  10.191   6.148  1.00  0.00           H  
ATOM    125 HD12 LEU A   8      21.230  11.469   6.308  1.00  0.00           H  
ATOM    126 HD13 LEU A   8      21.731   9.770   6.148  1.00  0.00           H  
ATOM    127 HD21 LEU A   8      19.849  11.668   2.803  1.00  0.00           H  
ATOM    128 HD22 LEU A   8      20.013  12.572   4.327  1.00  0.00           H  
ATOM    129 HD23 LEU A   8      18.928  11.163   4.240  1.00  0.00           H  
ATOM    130  N   LEU A   9      24.061   8.433   2.140  1.00  0.00           N  
ATOM    131  CA  LEU A   9      23.912   7.578   0.970  1.00  0.00           C  
ATOM    132  C   LEU A   9      23.958   8.430  -0.294  1.00  0.00           C  
ATOM    133  O   LEU A   9      23.213   8.190  -1.243  1.00  0.00           O  
ATOM    134  CB  LEU A   9      22.583   6.797   1.039  1.00  0.00           C  
ATOM    135  CG  LEU A   9      22.629   5.559   0.105  1.00  0.00           C  
ATOM    136  CD1 LEU A   9      23.269   4.363   0.825  1.00  0.00           C  
ATOM    137  CD2 LEU A   9      21.206   5.171  -0.318  1.00  0.00           C  
ATOM    138  H   LEU A   9      24.898   8.348   2.717  1.00  0.00           H  
ATOM    139  HA  LEU A   9      24.741   6.873   0.948  1.00  0.00           H  
ATOM    140  HB2 LEU A   9      22.410   6.478   2.069  1.00  0.00           H  
ATOM    141  HB3 LEU A   9      21.766   7.454   0.731  1.00  0.00           H  
ATOM    142  HG  LEU A   9      23.214   5.794  -0.786  1.00  0.00           H  
ATOM    143 HD11 LEU A   9      23.220   3.485   0.181  1.00  0.00           H  
ATOM    144 HD12 LEU A   9      22.728   4.162   1.750  1.00  0.00           H  
ATOM    145 HD13 LEU A   9      24.310   4.583   1.056  1.00  0.00           H  
ATOM    146 HD21 LEU A   9      20.775   5.972  -0.921  1.00  0.00           H  
ATOM    147 HD22 LEU A   9      20.592   5.015   0.568  1.00  0.00           H  
ATOM    148 HD23 LEU A   9      21.238   4.253  -0.905  1.00  0.00           H  
ATOM    149  N   LYS A  10      24.837   9.433  -0.289  1.00  0.00           N  
ATOM    150  CA  LYS A  10      24.972  10.327  -1.436  1.00  0.00           C  
ATOM    151  C   LYS A  10      23.651  11.038  -1.714  1.00  0.00           C  
ATOM    152  O   LYS A  10      22.587  10.573  -1.308  1.00  0.00           O  
ATOM    153  CB  LYS A  10      25.404   9.538  -2.676  1.00  0.00           C  
ATOM    154  CG  LYS A  10      26.570   8.610  -2.317  1.00  0.00           C  
ATOM    155  CD  LYS A  10      27.207   8.054  -3.595  1.00  0.00           C  
ATOM    156  CE  LYS A  10      26.148   7.338  -4.442  1.00  0.00           C  
ATOM    157  NZ  LYS A  10      25.249   6.544  -3.557  1.00  0.00           N  
ATOM    158  H   LYS A  10      25.423   9.585   0.537  1.00  0.00           H  
ATOM    159  HA  LYS A  10      25.734  11.073  -1.213  1.00  0.00           H  
ATOM    160  HB2 LYS A  10      24.565   8.944  -3.039  1.00  0.00           H  
ATOM    161  HB3 LYS A  10      25.721  10.231  -3.454  1.00  0.00           H  
ATOM    162  HG2 LYS A  10      27.319   9.173  -1.755  1.00  0.00           H  
ATOM    163  HG3 LYS A  10      26.204   7.787  -1.705  1.00  0.00           H  
ATOM    164  HD2 LYS A  10      27.638   8.874  -4.171  1.00  0.00           H  
ATOM    165  HD3 LYS A  10      27.994   7.348  -3.328  1.00  0.00           H  
ATOM    166  HE2 LYS A  10      25.561   8.073  -4.991  1.00  0.00           H  
ATOM    167  HE3 LYS A  10      26.641   6.670  -5.150  1.00  0.00           H  
ATOM    168  HZ1 LYS A  10      24.900   5.712  -4.073  1.00  0.00           H  
ATOM    169  HZ2 LYS A  10      24.444   7.133  -3.262  1.00  0.00           H  
ATOM    170  HZ3 LYS A  10      25.776   6.231  -2.717  1.00  0.00           H  
ATOM    171  N   SER A  11      23.727  12.169  -2.408  1.00  0.00           N  
ATOM    172  CA  SER A  11      22.531  12.936  -2.731  1.00  0.00           C  
ATOM    173  C   SER A  11      22.838  13.988  -3.794  1.00  0.00           C  
ATOM    174  O   SER A  11      21.944  14.700  -4.253  1.00  0.00           O  
ATOM    175  CB  SER A  11      21.994  13.620  -1.474  1.00  0.00           C  
ATOM    176  OG  SER A  11      22.922  14.609  -1.044  1.00  0.00           O  
ATOM    177  H   SER A  11      24.639  12.507  -2.717  1.00  0.00           H  
ATOM    178  HA  SER A  11      21.768  12.259  -3.115  1.00  0.00           H  
ATOM    179  HB2 SER A  11      21.042  14.096  -1.693  1.00  0.00           H  
ATOM    180  HB3 SER A  11      21.852  12.875  -0.689  1.00  0.00           H  
ATOM    181  HG  SER A  11      23.061  15.221  -1.770  1.00  0.00           H  
ATOM    182  N   LEU A  12      24.106  14.081  -4.178  1.00  0.00           N  
ATOM    183  CA  LEU A  12      24.519  15.050  -5.187  1.00  0.00           C  
ATOM    184  C   LEU A  12      24.061  16.455  -4.800  1.00  0.00           C  
ATOM    185  O   LEU A  12      23.583  17.216  -5.641  1.00  0.00           O  
ATOM    186  CB  LEU A  12      23.931  14.671  -6.551  1.00  0.00           C  
ATOM    187  CG  LEU A  12      24.095  13.165  -6.789  1.00  0.00           C  
ATOM    188  CD1 LEU A  12      23.592  12.821  -8.195  1.00  0.00           C  
ATOM    189  CD2 LEU A  12      25.575  12.770  -6.660  1.00  0.00           C  
ATOM    190  H   LEU A  12      24.803  13.464  -3.761  1.00  0.00           H  
ATOM    191  HA  LEU A  12      25.605  15.046  -5.260  1.00  0.00           H  
ATOM    192  HB2 LEU A  12      22.870  14.926  -6.574  1.00  0.00           H  
ATOM    193  HB3 LEU A  12      24.452  15.219  -7.335  1.00  0.00           H  
ATOM    194  HG  LEU A  12      23.507  12.617  -6.052  1.00  0.00           H  
ATOM    195 HD11 LEU A  12      24.156  13.391  -8.932  1.00  0.00           H  
ATOM    196 HD12 LEU A  12      22.534  13.072  -8.273  1.00  0.00           H  
ATOM    197 HD13 LEU A  12      23.727  11.755  -8.378  1.00  0.00           H  
ATOM    198 HD21 LEU A  12      25.734  11.788  -7.107  1.00  0.00           H  
ATOM    199 HD22 LEU A  12      25.850  12.733  -5.606  1.00  0.00           H  
ATOM    200 HD23 LEU A  12      26.197  13.505  -7.172  1.00  0.00           H  
ATOM    201  N   LEU A  13      24.211  16.790  -3.523  1.00  0.00           N  
ATOM    202  CA  LEU A  13      23.811  18.105  -3.037  1.00  0.00           C  
ATOM    203  C   LEU A  13      22.360  18.394  -3.414  1.00  0.00           C  
ATOM    204  O   LEU A  13      21.724  19.282  -2.842  1.00  0.00           O  
ATOM    205  CB  LEU A  13      24.726  19.185  -3.630  1.00  0.00           C  
ATOM    206  CG  LEU A  13      26.188  18.722  -3.580  1.00  0.00           C  
ATOM    207  CD1 LEU A  13      27.087  19.826  -4.143  1.00  0.00           C  
ATOM    208  CD2 LEU A  13      26.592  18.420  -2.128  1.00  0.00           C  
ATOM    209  H   LEU A  13      24.615  16.116  -2.871  1.00  0.00           H  
ATOM    210  HA  LEU A  13      23.900  18.125  -1.952  1.00  0.00           H  
ATOM    211  HB2 LEU A  13      24.444  19.373  -4.668  1.00  0.00           H  
ATOM    212  HB3 LEU A  13      24.620  20.104  -3.055  1.00  0.00           H  
ATOM    213  HG  LEU A  13      26.305  17.822  -4.184  1.00  0.00           H  
ATOM    214 HD11 LEU A  13      26.810  20.028  -5.177  1.00  0.00           H  
ATOM    215 HD12 LEU A  13      28.127  19.504  -4.102  1.00  0.00           H  
ATOM    216 HD13 LEU A  13      26.964  20.733  -3.550  1.00  0.00           H  
ATOM    217 HD21 LEU A  13      26.231  19.215  -1.474  1.00  0.00           H  
ATOM    218 HD22 LEU A  13      27.679  18.358  -2.056  1.00  0.00           H  
ATOM    219 HD23 LEU A  13      26.156  17.470  -1.820  1.00  0.00           H  
TER     220      LEU A  13                                                      
ENDMDL                                                                          
MASTER      144    0    0    0    0    0    0    6   97    1    0    1          
END