HEADER    ANTIMICROBIAL PROTEIN                   22-MAR-18   6CT4              
TITLE     TFE-INDUCED NMR STRUCTURE OF AN ANTIMICROBIAL PEPTIDE (ECDBS1R5)      
TITLE    2 DERIVED FROM A MERCURY TRANSPORTER PROTEIN (MERP - ESCHERICHIA COLI) 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ECDBS1R5;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: MERP PROTEIN;                                               
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   4 ORGANISM_TAXID: 562;                                                 
SOURCE   5 OTHER_DETAILS: MERCURY ION TRANSPORT PROTEIN-DERIVED PEPTIDE         
KEYWDS    ANTIMICROBIAL PEPTIDE, ANTIBIOTICS, BACTERIAL RESISTANCE, DRUG        
KEYWDS   2 DESIGN, ANTIMICROBIAL PROTEIN                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    M.H.CARDOSO,L.Y.CHAN,E.S.CANDIDO,D.J.CRAIK,O.L.FRANCO                 
REVDAT   4   01-JAN-20 6CT4    1       REMARK                                   
REVDAT   3   26-DEC-18 6CT4    1       JRNL                                     
REVDAT   2   21-NOV-18 6CT4    1       JRNL                                     
REVDAT   1   14-NOV-18 6CT4    0                                                
JRNL        AUTH   M.H.CARDOSO,E.S.CANDIDO,L.Y.CHAN,M.DER TOROSSIAN TORRES,     
JRNL        AUTH 2 K.G.N.OSHIRO,S.B.REZENDE,W.F.PORTO,T.K.LU,                   
JRNL        AUTH 3 C.DE LA FUENTE-NUNEZ,D.J.CRAIK,O.L.FRANCO                    
JRNL        TITL   A COMPUTATIONALLY DESIGNED PEPTIDE DERIVED FROM ESCHERICHIA  
JRNL        TITL 2 COLI AS A POTENTIAL DRUG TEMPLATE FOR ANTIBACTERIAL AND      
JRNL        TITL 3 ANTIBIOFILM THERAPIES.                                       
JRNL        REF    ACS INFECT DIS                V.   4  1727 2018              
JRNL        REFN                   ESSN 2373-8227                               
JRNL        PMID   30346140                                                     
JRNL        DOI    10.1021/ACSINFECDIS.8B00219                                  
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: WITH SIMULATED ANNEALING; REFINEMENT IN   
REMARK   3  WATER                                                               
REMARK   4                                                                      
REMARK   4 6CT4 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-MAR-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000233345.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.3                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM NA ECDBS1R5, 30 % NA TFE,     
REMARK 210                                   60 % NA H2O, 10 % NA D2O, 10 %     
REMARK 210                                   NA DSS, TRIFLUOROETHANOL/WATER     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR, TALOS, CYANA, CNS          
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 MET A   2     -169.37     65.23                                   
REMARK 500  2 ILE A  15      109.07   -164.77                                   
REMARK 500  2 VAL A  18      -55.18   -120.13                                   
REMARK 500  3 PRO A  17       99.71    -63.05                                   
REMARK 500  5 PRO A  17      100.54    -59.43                                   
REMARK 500  6 PRO A  17       94.26    -69.71                                   
REMARK 500  7 LYS A   3       87.60     66.31                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30442   RELATED DB: BMRB                                 
REMARK 900 TFE-INDUCED NMR STRUCTURE OF AN ANTIMICROBIAL PEPTIDE (ECDBS1R5)     
REMARK 900 DERIVED FROM A MERCURY TRANSPORTER PROTEIN (MERP - ESCHERICHIA COLI) 
DBREF  6CT4 A    2    19  UNP    O06514   O06514_ECOLX     1     18             
SEQADV 6CT4 PRO A    1  UNP  O06514              INSERTION                      
SEQADV 6CT4 LYS A    6  UNP  O06514    PHE     5 ENGINEERED MUTATION            
SEQADV 6CT4 LEU A    7  UNP  O06514    ALA     6 ENGINEERED MUTATION            
SEQADV 6CT4 ARG A   10  UNP  O06514    ALA     9 ENGINEERED MUTATION            
SEQADV 6CT4 LYS A   14  UNP  O06514    VAL    13 ENGINEERED MUTATION            
SEQADV 6CT4 ILE A   15  UNP  O06514    VAL    14 ENGINEERED MUTATION            
SEQRES   1 A   19  PRO MET LYS LYS LEU LYS LEU ALA LEU ARG LEU ALA ALA          
SEQRES   2 A   19  LYS ILE ALA PRO VAL TRP                                      
HELIX    1 AA1 LYS A    3  ILE A   15  1                                  13    
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   PRO A   1     -17.800   2.833   0.231  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -16.714   3.767   0.435  1.00  0.00           C  
ATOM      3  C   PRO A   1     -15.562   3.351  -0.443  1.00  0.00           C  
ATOM      4  O   PRO A   1     -15.605   2.276  -1.038  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -16.292   3.696   1.889  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -16.774   2.349   2.322  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -18.040   2.087   1.529  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -18.035   2.869  -0.783  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -18.682   3.095   0.706  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -17.035   4.769   0.195  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -15.218   3.787   1.964  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -16.774   4.482   2.450  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -16.027   1.603   2.093  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -16.989   2.354   3.380  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -18.218   1.022   1.439  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -18.858   2.507   2.098  1.00  0.00           H  
ATOM     17  N   MET A   2     -14.550   4.177  -0.536  1.00  0.00           N  
ATOM     18  CA  MET A   2     -13.371   3.836  -1.306  1.00  0.00           C  
ATOM     19  C   MET A   2     -12.351   3.189  -0.383  1.00  0.00           C  
ATOM     20  O   MET A   2     -12.160   3.629   0.752  1.00  0.00           O  
ATOM     21  CB  MET A   2     -12.769   5.064  -2.019  1.00  0.00           C  
ATOM     22  CG  MET A   2     -12.376   6.192  -1.087  1.00  0.00           C  
ATOM     23  SD  MET A   2     -11.578   7.570  -1.912  1.00  0.00           S  
ATOM     24  CE  MET A   2     -11.284   8.616  -0.491  1.00  0.00           C  
ATOM     25  H   MET A   2     -14.575   5.033  -0.054  1.00  0.00           H  
ATOM     26  HA  MET A   2     -13.672   3.103  -2.041  1.00  0.00           H  
ATOM     27  HB2 MET A   2     -11.884   4.753  -2.555  1.00  0.00           H  
ATOM     28  HB3 MET A   2     -13.489   5.442  -2.729  1.00  0.00           H  
ATOM     29  HG2 MET A   2     -13.272   6.564  -0.615  1.00  0.00           H  
ATOM     30  HG3 MET A   2     -11.718   5.806  -0.326  1.00  0.00           H  
ATOM     31  HE1 MET A   2     -10.793   9.523  -0.803  1.00  0.00           H  
ATOM     32  HE2 MET A   2     -10.661   8.092   0.217  1.00  0.00           H  
ATOM     33  HE3 MET A   2     -12.228   8.860  -0.025  1.00  0.00           H  
ATOM     34  N   LYS A   3     -11.719   2.158  -0.858  1.00  0.00           N  
ATOM     35  CA  LYS A   3     -10.764   1.403  -0.073  1.00  0.00           C  
ATOM     36  C   LYS A   3      -9.359   1.598  -0.629  1.00  0.00           C  
ATOM     37  O   LYS A   3      -8.471   0.765  -0.428  1.00  0.00           O  
ATOM     38  CB  LYS A   3     -11.150  -0.085  -0.071  1.00  0.00           C  
ATOM     39  CG  LYS A   3     -11.252  -0.714  -1.464  1.00  0.00           C  
ATOM     40  CD  LYS A   3     -11.623  -2.188  -1.404  1.00  0.00           C  
ATOM     41  CE  LYS A   3     -10.574  -3.007  -0.670  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -10.937  -4.431  -0.594  1.00  0.00           N1+
ATOM     43  H   LYS A   3     -11.876   1.877  -1.786  1.00  0.00           H  
ATOM     44  HA  LYS A   3     -10.796   1.775   0.941  1.00  0.00           H  
ATOM     45  HB2 LYS A   3     -10.398  -0.620   0.489  1.00  0.00           H  
ATOM     46  HB3 LYS A   3     -12.102  -0.198   0.426  1.00  0.00           H  
ATOM     47  HG2 LYS A   3     -12.017  -0.193  -2.020  1.00  0.00           H  
ATOM     48  HG3 LYS A   3     -10.303  -0.606  -1.968  1.00  0.00           H  
ATOM     49  HD2 LYS A   3     -12.570  -2.293  -0.896  1.00  0.00           H  
ATOM     50  HD3 LYS A   3     -11.715  -2.561  -2.413  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      -9.630  -2.914  -1.183  1.00  0.00           H  
ATOM     52  HE3 LYS A   3     -10.472  -2.619   0.333  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -11.853  -4.538  -0.112  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3     -10.225  -4.932  -0.026  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3     -10.995  -4.874  -1.531  1.00  0.00           H  
ATOM     56  N   LYS A   4      -9.154   2.738  -1.261  1.00  0.00           N  
ATOM     57  CA  LYS A   4      -7.890   3.092  -1.893  1.00  0.00           C  
ATOM     58  C   LYS A   4      -6.730   3.099  -0.908  1.00  0.00           C  
ATOM     59  O   LYS A   4      -5.611   2.727  -1.273  1.00  0.00           O  
ATOM     60  CB  LYS A   4      -7.989   4.451  -2.593  1.00  0.00           C  
ATOM     61  CG  LYS A   4      -8.878   4.474  -3.828  1.00  0.00           C  
ATOM     62  CD  LYS A   4      -8.309   3.599  -4.936  1.00  0.00           C  
ATOM     63  CE  LYS A   4      -9.147   3.674  -6.196  1.00  0.00           C  
ATOM     64  NZ  LYS A   4      -8.603   2.825  -7.274  1.00  0.00           N1+
ATOM     65  H   LYS A   4      -9.890   3.385  -1.277  1.00  0.00           H  
ATOM     66  HA  LYS A   4      -7.684   2.343  -2.642  1.00  0.00           H  
ATOM     67  HB2 LYS A   4      -8.376   5.174  -1.891  1.00  0.00           H  
ATOM     68  HB3 LYS A   4      -6.995   4.756  -2.886  1.00  0.00           H  
ATOM     69  HG2 LYS A   4      -9.859   4.109  -3.560  1.00  0.00           H  
ATOM     70  HG3 LYS A   4      -8.957   5.490  -4.186  1.00  0.00           H  
ATOM     71  HD2 LYS A   4      -7.308   3.931  -5.167  1.00  0.00           H  
ATOM     72  HD3 LYS A   4      -8.278   2.575  -4.598  1.00  0.00           H  
ATOM     73  HE2 LYS A   4     -10.142   3.330  -5.964  1.00  0.00           H  
ATOM     74  HE3 LYS A   4      -9.187   4.698  -6.535  1.00  0.00           H  
ATOM     75  HZ1 LYS A   4      -8.644   1.814  -7.029  1.00  0.00           H  
ATOM     76  HZ2 LYS A   4      -7.610   3.071  -7.449  1.00  0.00           H  
ATOM     77  HZ3 LYS A   4      -9.128   2.977  -8.156  1.00  0.00           H  
ATOM     78  N   LEU A   5      -6.991   3.496   0.330  1.00  0.00           N  
ATOM     79  CA  LEU A   5      -5.942   3.535   1.346  1.00  0.00           C  
ATOM     80  C   LEU A   5      -5.522   2.117   1.723  1.00  0.00           C  
ATOM     81  O   LEU A   5      -4.345   1.845   1.972  1.00  0.00           O  
ATOM     82  CB  LEU A   5      -6.362   4.330   2.623  1.00  0.00           C  
ATOM     83  CG  LEU A   5      -7.304   3.649   3.656  1.00  0.00           C  
ATOM     84  CD1 LEU A   5      -7.453   4.531   4.878  1.00  0.00           C  
ATOM     85  CD2 LEU A   5      -8.681   3.350   3.085  1.00  0.00           C  
ATOM     86  H   LEU A   5      -7.903   3.790   0.543  1.00  0.00           H  
ATOM     87  HA  LEU A   5      -5.091   4.021   0.893  1.00  0.00           H  
ATOM     88  HB2 LEU A   5      -5.461   4.609   3.148  1.00  0.00           H  
ATOM     89  HB3 LEU A   5      -6.841   5.239   2.290  1.00  0.00           H  
ATOM     90  HG  LEU A   5      -6.850   2.722   3.978  1.00  0.00           H  
ATOM     91 HD11 LEU A   5      -6.488   4.677   5.340  1.00  0.00           H  
ATOM     92 HD12 LEU A   5      -8.124   4.057   5.578  1.00  0.00           H  
ATOM     93 HD13 LEU A   5      -7.860   5.487   4.583  1.00  0.00           H  
ATOM     94 HD21 LEU A   5      -9.254   2.804   3.819  1.00  0.00           H  
ATOM     95 HD22 LEU A   5      -8.589   2.765   2.182  1.00  0.00           H  
ATOM     96 HD23 LEU A   5      -9.181   4.282   2.871  1.00  0.00           H  
ATOM     97  N   LYS A   6      -6.485   1.211   1.704  1.00  0.00           N  
ATOM     98  CA  LYS A   6      -6.257  -0.165   2.068  1.00  0.00           C  
ATOM     99  C   LYS A   6      -5.532  -0.855   0.930  1.00  0.00           C  
ATOM    100  O   LYS A   6      -4.588  -1.611   1.151  1.00  0.00           O  
ATOM    101  CB  LYS A   6      -7.592  -0.862   2.363  1.00  0.00           C  
ATOM    102  CG  LYS A   6      -7.477  -2.279   2.919  1.00  0.00           C  
ATOM    103  CD  LYS A   6      -6.794  -2.296   4.281  1.00  0.00           C  
ATOM    104  CE  LYS A   6      -6.779  -3.691   4.881  1.00  0.00           C  
ATOM    105  NZ  LYS A   6      -6.182  -3.697   6.232  1.00  0.00           N1+
ATOM    106  H   LYS A   6      -7.379   1.487   1.411  1.00  0.00           H  
ATOM    107  HA  LYS A   6      -5.638  -0.184   2.953  1.00  0.00           H  
ATOM    108  HB2 LYS A   6      -8.138  -0.266   3.078  1.00  0.00           H  
ATOM    109  HB3 LYS A   6      -8.161  -0.904   1.445  1.00  0.00           H  
ATOM    110  HG2 LYS A   6      -8.469  -2.687   3.031  1.00  0.00           H  
ATOM    111  HG3 LYS A   6      -6.908  -2.884   2.229  1.00  0.00           H  
ATOM    112  HD2 LYS A   6      -5.773  -1.962   4.167  1.00  0.00           H  
ATOM    113  HD3 LYS A   6      -7.318  -1.631   4.950  1.00  0.00           H  
ATOM    114  HE2 LYS A   6      -7.794  -4.055   4.945  1.00  0.00           H  
ATOM    115  HE3 LYS A   6      -6.205  -4.341   4.237  1.00  0.00           H  
ATOM    116  HZ1 LYS A   6      -6.204  -4.652   6.640  1.00  0.00           H  
ATOM    117  HZ2 LYS A   6      -6.679  -3.036   6.862  1.00  0.00           H  
ATOM    118  HZ3 LYS A   6      -5.189  -3.386   6.204  1.00  0.00           H  
ATOM    119  N   LEU A   7      -5.967  -0.558  -0.291  1.00  0.00           N  
ATOM    120  CA  LEU A   7      -5.348  -1.092  -1.494  1.00  0.00           C  
ATOM    121  C   LEU A   7      -3.895  -0.671  -1.551  1.00  0.00           C  
ATOM    122  O   LEU A   7      -3.009  -1.507  -1.680  1.00  0.00           O  
ATOM    123  CB  LEU A   7      -6.083  -0.608  -2.754  1.00  0.00           C  
ATOM    124  CG  LEU A   7      -7.546  -1.041  -2.902  1.00  0.00           C  
ATOM    125  CD1 LEU A   7      -8.154  -0.428  -4.145  1.00  0.00           C  
ATOM    126  CD2 LEU A   7      -7.659  -2.552  -2.960  1.00  0.00           C  
ATOM    127  H   LEU A   7      -6.748   0.034  -0.379  1.00  0.00           H  
ATOM    128  HA  LEU A   7      -5.395  -2.169  -1.447  1.00  0.00           H  
ATOM    129  HB2 LEU A   7      -6.051   0.471  -2.761  1.00  0.00           H  
ATOM    130  HB3 LEU A   7      -5.538  -0.966  -3.615  1.00  0.00           H  
ATOM    131  HG  LEU A   7      -8.104  -0.690  -2.046  1.00  0.00           H  
ATOM    132 HD11 LEU A   7      -7.600  -0.751  -5.015  1.00  0.00           H  
ATOM    133 HD12 LEU A   7      -8.113   0.648  -4.070  1.00  0.00           H  
ATOM    134 HD13 LEU A   7      -9.183  -0.743  -4.236  1.00  0.00           H  
ATOM    135 HD21 LEU A   7      -8.693  -2.831  -3.099  1.00  0.00           H  
ATOM    136 HD22 LEU A   7      -7.292  -2.982  -2.040  1.00  0.00           H  
ATOM    137 HD23 LEU A   7      -7.077  -2.918  -3.792  1.00  0.00           H  
ATOM    138  N   ALA A   8      -3.658   0.626  -1.374  1.00  0.00           N  
ATOM    139  CA  ALA A   8      -2.314   1.188  -1.405  1.00  0.00           C  
ATOM    140  C   ALA A   8      -1.434   0.556  -0.339  1.00  0.00           C  
ATOM    141  O   ALA A   8      -0.265   0.269  -0.583  1.00  0.00           O  
ATOM    142  CB  ALA A   8      -2.357   2.694  -1.213  1.00  0.00           C  
ATOM    143  H   ALA A   8      -4.419   1.231  -1.226  1.00  0.00           H  
ATOM    144  HA  ALA A   8      -1.889   0.980  -2.376  1.00  0.00           H  
ATOM    145  HB1 ALA A   8      -2.767   2.919  -0.239  1.00  0.00           H  
ATOM    146  HB2 ALA A   8      -2.974   3.143  -1.976  1.00  0.00           H  
ATOM    147  HB3 ALA A   8      -1.356   3.092  -1.280  1.00  0.00           H  
ATOM    148  N   LEU A   9      -2.015   0.300   0.820  1.00  0.00           N  
ATOM    149  CA  LEU A   9      -1.294  -0.285   1.933  1.00  0.00           C  
ATOM    150  C   LEU A   9      -0.961  -1.764   1.663  1.00  0.00           C  
ATOM    151  O   LEU A   9      -0.013  -2.310   2.213  1.00  0.00           O  
ATOM    152  CB  LEU A   9      -2.110  -0.137   3.223  1.00  0.00           C  
ATOM    153  CG  LEU A   9      -1.419  -0.557   4.518  1.00  0.00           C  
ATOM    154  CD1 LEU A   9      -0.172   0.282   4.751  1.00  0.00           C  
ATOM    155  CD2 LEU A   9      -2.374  -0.429   5.692  1.00  0.00           C  
ATOM    156  H   LEU A   9      -2.962   0.533   0.938  1.00  0.00           H  
ATOM    157  HA  LEU A   9      -0.370   0.264   2.041  1.00  0.00           H  
ATOM    158  HB2 LEU A   9      -2.399   0.899   3.318  1.00  0.00           H  
ATOM    159  HB3 LEU A   9      -3.008  -0.728   3.115  1.00  0.00           H  
ATOM    160  HG  LEU A   9      -1.114  -1.590   4.438  1.00  0.00           H  
ATOM    161 HD11 LEU A   9       0.290  -0.021   5.677  1.00  0.00           H  
ATOM    162 HD12 LEU A   9      -0.441   1.327   4.808  1.00  0.00           H  
ATOM    163 HD13 LEU A   9       0.525   0.132   3.940  1.00  0.00           H  
ATOM    164 HD21 LEU A   9      -2.692   0.599   5.787  1.00  0.00           H  
ATOM    165 HD22 LEU A   9      -1.875  -0.737   6.599  1.00  0.00           H  
ATOM    166 HD23 LEU A   9      -3.236  -1.057   5.525  1.00  0.00           H  
ATOM    167  N   ARG A  10      -1.748  -2.412   0.829  1.00  0.00           N  
ATOM    168  CA  ARG A  10      -1.481  -3.799   0.478  1.00  0.00           C  
ATOM    169  C   ARG A  10      -0.501  -3.880  -0.666  1.00  0.00           C  
ATOM    170  O   ARG A  10       0.353  -4.759  -0.700  1.00  0.00           O  
ATOM    171  CB  ARG A  10      -2.769  -4.581   0.188  1.00  0.00           C  
ATOM    172  CG  ARG A  10      -3.737  -4.701   1.383  1.00  0.00           C  
ATOM    173  CD  ARG A  10      -3.134  -5.459   2.584  1.00  0.00           C  
ATOM    174  NE  ARG A  10      -1.985  -4.760   3.209  1.00  0.00           N  
ATOM    175  CZ  ARG A  10      -1.208  -5.261   4.179  1.00  0.00           C  
ATOM    176  NH1 ARG A  10      -1.513  -6.428   4.747  1.00  0.00           N1+
ATOM    177  NH2 ARG A  10      -0.135  -4.580   4.588  1.00  0.00           N  
ATOM    178  H   ARG A  10      -2.523  -1.950   0.436  1.00  0.00           H  
ATOM    179  HA  ARG A  10      -0.989  -4.242   1.332  1.00  0.00           H  
ATOM    180  HB2 ARG A  10      -3.294  -4.090  -0.618  1.00  0.00           H  
ATOM    181  HB3 ARG A  10      -2.501  -5.578  -0.129  1.00  0.00           H  
ATOM    182  HG2 ARG A  10      -4.003  -3.706   1.708  1.00  0.00           H  
ATOM    183  HG3 ARG A  10      -4.628  -5.215   1.053  1.00  0.00           H  
ATOM    184  HD2 ARG A  10      -3.904  -5.585   3.332  1.00  0.00           H  
ATOM    185  HD3 ARG A  10      -2.809  -6.432   2.246  1.00  0.00           H  
ATOM    186  HE  ARG A  10      -1.776  -3.873   2.843  1.00  0.00           H  
ATOM    187 HH11 ARG A  10      -2.317  -6.970   4.484  1.00  0.00           H  
ATOM    188 HH12 ARG A  10      -0.954  -6.830   5.477  1.00  0.00           H  
ATOM    189 HH21 ARG A  10       0.151  -3.692   4.213  1.00  0.00           H  
ATOM    190 HH22 ARG A  10       0.466  -4.926   5.314  1.00  0.00           H  
ATOM    191  N   LEU A  11      -0.596  -2.936  -1.574  1.00  0.00           N  
ATOM    192  CA  LEU A  11       0.332  -2.847  -2.685  1.00  0.00           C  
ATOM    193  C   LEU A  11       1.723  -2.514  -2.154  1.00  0.00           C  
ATOM    194  O   LEU A  11       2.713  -3.101  -2.573  1.00  0.00           O  
ATOM    195  CB  LEU A  11      -0.142  -1.797  -3.702  1.00  0.00           C  
ATOM    196  CG  LEU A  11      -1.534  -2.047  -4.312  1.00  0.00           C  
ATOM    197  CD1 LEU A  11      -1.930  -0.931  -5.262  1.00  0.00           C  
ATOM    198  CD2 LEU A  11      -1.583  -3.391  -5.019  1.00  0.00           C  
ATOM    199  H   LEU A  11      -1.335  -2.289  -1.518  1.00  0.00           H  
ATOM    200  HA  LEU A  11       0.372  -3.816  -3.160  1.00  0.00           H  
ATOM    201  HB2 LEU A  11      -0.154  -0.836  -3.209  1.00  0.00           H  
ATOM    202  HB3 LEU A  11       0.576  -1.761  -4.507  1.00  0.00           H  
ATOM    203  HG  LEU A  11      -2.260  -2.062  -3.512  1.00  0.00           H  
ATOM    204 HD11 LEU A  11      -1.923   0.013  -4.738  1.00  0.00           H  
ATOM    205 HD12 LEU A  11      -2.924  -1.124  -5.639  1.00  0.00           H  
ATOM    206 HD13 LEU A  11      -1.237  -0.895  -6.089  1.00  0.00           H  
ATOM    207 HD21 LEU A  11      -2.562  -3.531  -5.453  1.00  0.00           H  
ATOM    208 HD22 LEU A  11      -1.395  -4.182  -4.308  1.00  0.00           H  
ATOM    209 HD23 LEU A  11      -0.836  -3.418  -5.798  1.00  0.00           H  
ATOM    210  N   ALA A  12       1.768  -1.628  -1.159  1.00  0.00           N  
ATOM    211  CA  ALA A  12       3.015  -1.226  -0.504  1.00  0.00           C  
ATOM    212  C   ALA A  12       3.608  -2.368   0.316  1.00  0.00           C  
ATOM    213  O   ALA A  12       4.775  -2.331   0.697  1.00  0.00           O  
ATOM    214  CB  ALA A  12       2.793  -0.011   0.385  1.00  0.00           C  
ATOM    215  H   ALA A  12       0.931  -1.204  -0.866  1.00  0.00           H  
ATOM    216  HA  ALA A  12       3.718  -0.957  -1.278  1.00  0.00           H  
ATOM    217  HB1 ALA A  12       2.369   0.792  -0.198  1.00  0.00           H  
ATOM    218  HB2 ALA A  12       3.737   0.306   0.802  1.00  0.00           H  
ATOM    219  HB3 ALA A  12       2.117  -0.271   1.186  1.00  0.00           H  
ATOM    220  N   ALA A  13       2.799  -3.365   0.615  1.00  0.00           N  
ATOM    221  CA  ALA A  13       3.270  -4.506   1.352  1.00  0.00           C  
ATOM    222  C   ALA A  13       4.133  -5.378   0.455  1.00  0.00           C  
ATOM    223  O   ALA A  13       5.129  -5.953   0.905  1.00  0.00           O  
ATOM    224  CB  ALA A  13       2.112  -5.303   1.935  1.00  0.00           C  
ATOM    225  H   ALA A  13       1.864  -3.323   0.325  1.00  0.00           H  
ATOM    226  HA  ALA A  13       3.878  -4.134   2.164  1.00  0.00           H  
ATOM    227  HB1 ALA A  13       1.517  -4.664   2.571  1.00  0.00           H  
ATOM    228  HB2 ALA A  13       2.497  -6.129   2.514  1.00  0.00           H  
ATOM    229  HB3 ALA A  13       1.497  -5.681   1.131  1.00  0.00           H  
ATOM    230  N   LYS A  14       3.765  -5.461  -0.818  1.00  0.00           N  
ATOM    231  CA  LYS A  14       4.532  -6.249  -1.769  1.00  0.00           C  
ATOM    232  C   LYS A  14       5.562  -5.390  -2.461  1.00  0.00           C  
ATOM    233  O   LYS A  14       6.664  -5.841  -2.747  1.00  0.00           O  
ATOM    234  CB  LYS A  14       3.648  -6.957  -2.813  1.00  0.00           C  
ATOM    235  CG  LYS A  14       2.855  -8.162  -2.302  1.00  0.00           C  
ATOM    236  CD  LYS A  14       1.776  -7.790  -1.299  1.00  0.00           C  
ATOM    237  CE  LYS A  14       1.013  -9.014  -0.837  1.00  0.00           C  
ATOM    238  NZ  LYS A  14       0.356  -9.708  -1.966  1.00  0.00           N1+
ATOM    239  H   LYS A  14       2.971  -4.968  -1.118  1.00  0.00           H  
ATOM    240  HA  LYS A  14       5.059  -6.997  -1.195  1.00  0.00           H  
ATOM    241  HB2 LYS A  14       2.940  -6.240  -3.202  1.00  0.00           H  
ATOM    242  HB3 LYS A  14       4.280  -7.287  -3.623  1.00  0.00           H  
ATOM    243  HG2 LYS A  14       2.387  -8.651  -3.143  1.00  0.00           H  
ATOM    244  HG3 LYS A  14       3.546  -8.850  -1.837  1.00  0.00           H  
ATOM    245  HD2 LYS A  14       2.239  -7.319  -0.444  1.00  0.00           H  
ATOM    246  HD3 LYS A  14       1.088  -7.098  -1.763  1.00  0.00           H  
ATOM    247  HE2 LYS A  14       1.707  -9.693  -0.365  1.00  0.00           H  
ATOM    248  HE3 LYS A  14       0.264  -8.711  -0.121  1.00  0.00           H  
ATOM    249  HZ1 LYS A  14       1.053 -10.042  -2.661  1.00  0.00           H  
ATOM    250  HZ2 LYS A  14      -0.297  -9.060  -2.451  1.00  0.00           H  
ATOM    251  HZ3 LYS A  14      -0.194 -10.525  -1.632  1.00  0.00           H  
ATOM    252  N   ILE A  15       5.218  -4.164  -2.728  1.00  0.00           N  
ATOM    253  CA  ILE A  15       6.153  -3.225  -3.280  1.00  0.00           C  
ATOM    254  C   ILE A  15       6.568  -2.341  -2.133  1.00  0.00           C  
ATOM    255  O   ILE A  15       5.957  -1.306  -1.876  1.00  0.00           O  
ATOM    256  CB  ILE A  15       5.537  -2.365  -4.423  1.00  0.00           C  
ATOM    257  CG1 ILE A  15       4.890  -3.272  -5.485  1.00  0.00           C  
ATOM    258  CG2 ILE A  15       6.624  -1.496  -5.066  1.00  0.00           C  
ATOM    259  CD1 ILE A  15       4.156  -2.524  -6.583  1.00  0.00           C  
ATOM    260  H   ILE A  15       4.302  -3.847  -2.555  1.00  0.00           H  
ATOM    261  HA  ILE A  15       7.010  -3.774  -3.642  1.00  0.00           H  
ATOM    262  HB  ILE A  15       4.783  -1.718  -3.999  1.00  0.00           H  
ATOM    263 HG12 ILE A  15       5.661  -3.862  -5.957  1.00  0.00           H  
ATOM    264 HG13 ILE A  15       4.186  -3.932  -5.000  1.00  0.00           H  
ATOM    265 HG21 ILE A  15       7.397  -2.131  -5.475  1.00  0.00           H  
ATOM    266 HG22 ILE A  15       7.055  -0.847  -4.319  1.00  0.00           H  
ATOM    267 HG23 ILE A  15       6.191  -0.901  -5.857  1.00  0.00           H  
ATOM    268 HD11 ILE A  15       3.355  -1.942  -6.150  1.00  0.00           H  
ATOM    269 HD12 ILE A  15       3.746  -3.230  -7.290  1.00  0.00           H  
ATOM    270 HD13 ILE A  15       4.845  -1.865  -7.089  1.00  0.00           H  
ATOM    271  N   ALA A  16       7.545  -2.799  -1.403  1.00  0.00           N  
ATOM    272  CA  ALA A  16       7.949  -2.164  -0.174  1.00  0.00           C  
ATOM    273  C   ALA A  16       8.828  -0.953  -0.423  1.00  0.00           C  
ATOM    274  O   ALA A  16       9.912  -1.079  -1.027  1.00  0.00           O  
ATOM    275  CB  ALA A  16       8.665  -3.169   0.720  1.00  0.00           C  
ATOM    276  H   ALA A  16       8.026  -3.591  -1.726  1.00  0.00           H  
ATOM    277  HA  ALA A  16       7.049  -1.859   0.340  1.00  0.00           H  
ATOM    278  HB1 ALA A  16       8.900  -2.704   1.666  1.00  0.00           H  
ATOM    279  HB2 ALA A  16       9.577  -3.491   0.240  1.00  0.00           H  
ATOM    280  HB3 ALA A  16       8.026  -4.023   0.887  1.00  0.00           H  
ATOM    281  N   PRO A  17       8.381   0.245  -0.001  1.00  0.00           N  
ATOM    282  CA  PRO A  17       9.182   1.444  -0.093  1.00  0.00           C  
ATOM    283  C   PRO A  17      10.209   1.456   1.030  1.00  0.00           C  
ATOM    284  O   PRO A  17       9.903   1.807   2.171  1.00  0.00           O  
ATOM    285  CB  PRO A  17       8.178   2.599   0.079  1.00  0.00           C  
ATOM    286  CG  PRO A  17       6.830   1.957   0.194  1.00  0.00           C  
ATOM    287  CD  PRO A  17       7.062   0.528   0.584  1.00  0.00           C  
ATOM    288  HA  PRO A  17       9.683   1.511  -1.047  1.00  0.00           H  
ATOM    289  HB2 PRO A  17       8.426   3.156   0.971  1.00  0.00           H  
ATOM    290  HB3 PRO A  17       8.230   3.253  -0.779  1.00  0.00           H  
ATOM    291  HG2 PRO A  17       6.244   2.460   0.949  1.00  0.00           H  
ATOM    292  HG3 PRO A  17       6.325   2.008  -0.759  1.00  0.00           H  
ATOM    293  HD2 PRO A  17       7.074   0.422   1.659  1.00  0.00           H  
ATOM    294  HD3 PRO A  17       6.297  -0.091   0.141  1.00  0.00           H  
ATOM    295  N   VAL A  18      11.377   0.984   0.731  1.00  0.00           N  
ATOM    296  CA  VAL A  18      12.420   0.873   1.709  1.00  0.00           C  
ATOM    297  C   VAL A  18      13.416   2.017   1.609  1.00  0.00           C  
ATOM    298  O   VAL A  18      13.696   2.686   2.602  1.00  0.00           O  
ATOM    299  CB  VAL A  18      13.130  -0.521   1.658  1.00  0.00           C  
ATOM    300  CG1 VAL A  18      12.171  -1.609   2.113  1.00  0.00           C  
ATOM    301  CG2 VAL A  18      13.628  -0.847   0.250  1.00  0.00           C  
ATOM    302  H   VAL A  18      11.543   0.705  -0.195  1.00  0.00           H  
ATOM    303  HA  VAL A  18      11.936   0.961   2.671  1.00  0.00           H  
ATOM    304  HB  VAL A  18      13.975  -0.503   2.331  1.00  0.00           H  
ATOM    305 HG11 VAL A  18      11.845  -1.401   3.120  1.00  0.00           H  
ATOM    306 HG12 VAL A  18      12.672  -2.565   2.086  1.00  0.00           H  
ATOM    307 HG13 VAL A  18      11.315  -1.631   1.455  1.00  0.00           H  
ATOM    308 HG21 VAL A  18      14.105  -1.816   0.249  1.00  0.00           H  
ATOM    309 HG22 VAL A  18      14.337  -0.096  -0.066  1.00  0.00           H  
ATOM    310 HG23 VAL A  18      12.790  -0.859  -0.432  1.00  0.00           H  
ATOM    311  N   TRP A  19      13.896   2.288   0.416  1.00  0.00           N  
ATOM    312  CA  TRP A  19      14.879   3.312   0.203  1.00  0.00           C  
ATOM    313  C   TRP A  19      15.003   3.521  -1.288  1.00  0.00           C  
ATOM    314  O   TRP A  19      15.632   2.679  -1.971  1.00  0.00           O  
ATOM    315  CB  TRP A  19      16.234   2.899   0.815  1.00  0.00           C  
ATOM    316  CG  TRP A  19      17.221   4.021   0.972  1.00  0.00           C  
ATOM    317  CD1 TRP A  19      17.411   4.774   2.091  1.00  0.00           C  
ATOM    318  CD2 TRP A  19      18.151   4.515  -0.004  1.00  0.00           C  
ATOM    319  NE1 TRP A  19      18.409   5.696   1.881  1.00  0.00           N  
ATOM    320  CE2 TRP A  19      18.877   5.558   0.600  1.00  0.00           C  
ATOM    321  CE3 TRP A  19      18.441   4.174  -1.323  1.00  0.00           C  
ATOM    322  CZ2 TRP A  19      19.870   6.257  -0.073  1.00  0.00           C  
ATOM    323  CZ3 TRP A  19      19.424   4.868  -1.989  1.00  0.00           C  
ATOM    324  CH2 TRP A  19      20.128   5.898  -1.364  1.00  0.00           C  
ATOM    325  OXT TRP A  19      14.448   4.507  -1.800  1.00  0.00           O  
ATOM    326  H   TRP A  19      13.576   1.800  -0.374  1.00  0.00           H  
ATOM    327  HA  TRP A  19      14.532   4.225   0.664  1.00  0.00           H  
ATOM    328  HB2 TRP A  19      16.060   2.483   1.796  1.00  0.00           H  
ATOM    329  HB3 TRP A  19      16.684   2.141   0.193  1.00  0.00           H  
ATOM    330  HD1 TRP A  19      16.850   4.640   3.006  1.00  0.00           H  
ATOM    331  HE1 TRP A  19      18.738   6.348   2.544  1.00  0.00           H  
ATOM    332  HE3 TRP A  19      17.902   3.381  -1.819  1.00  0.00           H  
ATOM    333  HZ2 TRP A  19      20.431   7.057   0.388  1.00  0.00           H  
ATOM    334  HZ3 TRP A  19      19.660   4.618  -3.013  1.00  0.00           H  
ATOM    335  HH2 TRP A  19      20.891   6.414  -1.929  1.00  0.00           H  
TER     336      TRP A  19                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A   1     -11.785   0.096  -6.505  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -12.940   0.424  -5.719  1.00  0.00           C  
ATOM      3  C   PRO A   1     -12.535   0.428  -4.264  1.00  0.00           C  
ATOM      4  O   PRO A   1     -11.368   0.173  -3.967  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -14.030  -0.598  -5.989  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -13.570  -1.274  -7.241  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -12.058  -1.207  -7.223  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -11.104   0.863  -6.333  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -11.949   0.113  -7.526  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -13.280   1.407  -6.009  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -14.097  -1.284  -5.158  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -14.976  -0.100  -6.137  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -13.900  -2.303  -7.245  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -13.957  -0.753  -8.104  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -11.703  -2.099  -6.722  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -11.667  -1.228  -8.232  1.00  0.00           H  
ATOM     17  N   MET A   2     -13.484   0.733  -3.366  1.00  0.00           N  
ATOM     18  CA  MET A   2     -13.244   0.790  -1.911  1.00  0.00           C  
ATOM     19  C   MET A   2     -12.275   1.919  -1.576  1.00  0.00           C  
ATOM     20  O   MET A   2     -11.995   2.795  -2.417  1.00  0.00           O  
ATOM     21  CB  MET A   2     -12.691  -0.543  -1.342  1.00  0.00           C  
ATOM     22  CG  MET A   2     -13.613  -1.737  -1.455  1.00  0.00           C  
ATOM     23  SD  MET A   2     -12.873  -3.222  -0.729  1.00  0.00           S  
ATOM     24  CE  MET A   2     -14.173  -4.422  -1.015  1.00  0.00           C  
ATOM     25  H   MET A   2     -14.376   0.977  -3.699  1.00  0.00           H  
ATOM     26  HA  MET A   2     -14.193   1.007  -1.445  1.00  0.00           H  
ATOM     27  HB2 MET A   2     -11.781  -0.786  -1.870  1.00  0.00           H  
ATOM     28  HB3 MET A   2     -12.450  -0.397  -0.300  1.00  0.00           H  
ATOM     29  HG2 MET A   2     -14.538  -1.517  -0.943  1.00  0.00           H  
ATOM     30  HG3 MET A   2     -13.812  -1.923  -2.499  1.00  0.00           H  
ATOM     31  HE1 MET A   2     -13.858  -5.386  -0.649  1.00  0.00           H  
ATOM     32  HE2 MET A   2     -14.382  -4.486  -2.072  1.00  0.00           H  
ATOM     33  HE3 MET A   2     -15.067  -4.113  -0.492  1.00  0.00           H  
ATOM     34  N   LYS A   3     -11.811   1.940  -0.344  1.00  0.00           N  
ATOM     35  CA  LYS A   3     -10.803   2.878   0.063  1.00  0.00           C  
ATOM     36  C   LYS A   3      -9.502   2.503  -0.613  1.00  0.00           C  
ATOM     37  O   LYS A   3      -8.931   1.441  -0.329  1.00  0.00           O  
ATOM     38  CB  LYS A   3     -10.598   2.828   1.569  1.00  0.00           C  
ATOM     39  CG  LYS A   3     -11.830   3.113   2.392  1.00  0.00           C  
ATOM     40  CD  LYS A   3     -11.493   3.009   3.854  1.00  0.00           C  
ATOM     41  CE  LYS A   3     -12.695   3.240   4.739  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -12.339   3.118   6.167  1.00  0.00           N1+
ATOM     43  H   LYS A   3     -12.158   1.310   0.319  1.00  0.00           H  
ATOM     44  HA  LYS A   3     -11.105   3.873  -0.229  1.00  0.00           H  
ATOM     45  HB2 LYS A   3     -10.246   1.841   1.831  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -9.836   3.546   1.837  1.00  0.00           H  
ATOM     47  HG2 LYS A   3     -12.185   4.109   2.172  1.00  0.00           H  
ATOM     48  HG3 LYS A   3     -12.593   2.387   2.152  1.00  0.00           H  
ATOM     49  HD2 LYS A   3     -11.090   2.025   4.047  1.00  0.00           H  
ATOM     50  HD3 LYS A   3     -10.740   3.748   4.072  1.00  0.00           H  
ATOM     51  HE2 LYS A   3     -13.080   4.233   4.556  1.00  0.00           H  
ATOM     52  HE3 LYS A   3     -13.453   2.509   4.500  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -13.183   3.256   6.756  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3     -11.634   3.833   6.438  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3     -11.956   2.170   6.366  1.00  0.00           H  
ATOM     56  N   LYS A   4      -9.027   3.359  -1.482  1.00  0.00           N  
ATOM     57  CA  LYS A   4      -7.811   3.093  -2.218  1.00  0.00           C  
ATOM     58  C   LYS A   4      -6.593   3.057  -1.299  1.00  0.00           C  
ATOM     59  O   LYS A   4      -5.574   2.479  -1.645  1.00  0.00           O  
ATOM     60  CB  LYS A   4      -7.615   4.091  -3.354  1.00  0.00           C  
ATOM     61  CG  LYS A   4      -7.562   5.533  -2.910  1.00  0.00           C  
ATOM     62  CD  LYS A   4      -7.302   6.444  -4.078  1.00  0.00           C  
ATOM     63  CE  LYS A   4      -7.251   7.882  -3.635  1.00  0.00           C  
ATOM     64  NZ  LYS A   4      -6.955   8.788  -4.752  1.00  0.00           N1+
ATOM     65  H   LYS A   4      -9.511   4.198  -1.630  1.00  0.00           H  
ATOM     66  HA  LYS A   4      -7.922   2.107  -2.643  1.00  0.00           H  
ATOM     67  HB2 LYS A   4      -6.689   3.861  -3.859  1.00  0.00           H  
ATOM     68  HB3 LYS A   4      -8.430   3.981  -4.054  1.00  0.00           H  
ATOM     69  HG2 LYS A   4      -8.508   5.797  -2.461  1.00  0.00           H  
ATOM     70  HG3 LYS A   4      -6.770   5.650  -2.185  1.00  0.00           H  
ATOM     71  HD2 LYS A   4      -6.356   6.177  -4.524  1.00  0.00           H  
ATOM     72  HD3 LYS A   4      -8.093   6.322  -4.803  1.00  0.00           H  
ATOM     73  HE2 LYS A   4      -8.207   8.145  -3.210  1.00  0.00           H  
ATOM     74  HE3 LYS A   4      -6.487   7.982  -2.880  1.00  0.00           H  
ATOM     75  HZ1 LYS A   4      -6.017   8.593  -5.155  1.00  0.00           H  
ATOM     76  HZ2 LYS A   4      -6.965   9.782  -4.454  1.00  0.00           H  
ATOM     77  HZ3 LYS A   4      -7.651   8.669  -5.516  1.00  0.00           H  
ATOM     78  N   LEU A   5      -6.705   3.658  -0.117  1.00  0.00           N  
ATOM     79  CA  LEU A   5      -5.617   3.598   0.840  1.00  0.00           C  
ATOM     80  C   LEU A   5      -5.491   2.210   1.422  1.00  0.00           C  
ATOM     81  O   LEU A   5      -4.396   1.764   1.712  1.00  0.00           O  
ATOM     82  CB  LEU A   5      -5.739   4.627   1.961  1.00  0.00           C  
ATOM     83  CG  LEU A   5      -5.657   6.098   1.561  1.00  0.00           C  
ATOM     84  CD1 LEU A   5      -5.578   6.965   2.798  1.00  0.00           C  
ATOM     85  CD2 LEU A   5      -4.471   6.354   0.645  1.00  0.00           C  
ATOM     86  H   LEU A   5      -7.525   4.157   0.094  1.00  0.00           H  
ATOM     87  HA  LEU A   5      -4.711   3.792   0.286  1.00  0.00           H  
ATOM     88  HB2 LEU A   5      -6.689   4.470   2.451  1.00  0.00           H  
ATOM     89  HB3 LEU A   5      -4.956   4.430   2.678  1.00  0.00           H  
ATOM     90  HG  LEU A   5      -6.561   6.367   1.035  1.00  0.00           H  
ATOM     91 HD11 LEU A   5      -5.509   8.004   2.514  1.00  0.00           H  
ATOM     92 HD12 LEU A   5      -4.701   6.694   3.368  1.00  0.00           H  
ATOM     93 HD13 LEU A   5      -6.459   6.814   3.404  1.00  0.00           H  
ATOM     94 HD21 LEU A   5      -4.425   7.407   0.412  1.00  0.00           H  
ATOM     95 HD22 LEU A   5      -4.592   5.795  -0.271  1.00  0.00           H  
ATOM     96 HD23 LEU A   5      -3.558   6.052   1.137  1.00  0.00           H  
ATOM     97  N   LYS A   6      -6.611   1.504   1.539  1.00  0.00           N  
ATOM     98  CA  LYS A   6      -6.587   0.151   2.065  1.00  0.00           C  
ATOM     99  C   LYS A   6      -5.929  -0.751   1.026  1.00  0.00           C  
ATOM    100  O   LYS A   6      -5.258  -1.744   1.352  1.00  0.00           O  
ATOM    101  CB  LYS A   6      -8.002  -0.347   2.387  1.00  0.00           C  
ATOM    102  CG  LYS A   6      -8.012  -1.702   3.071  1.00  0.00           C  
ATOM    103  CD  LYS A   6      -9.413  -2.232   3.291  1.00  0.00           C  
ATOM    104  CE  LYS A   6      -9.373  -3.589   3.990  1.00  0.00           C  
ATOM    105  NZ  LYS A   6      -8.503  -4.558   3.279  1.00  0.00           N1+
ATOM    106  H   LYS A   6      -7.463   1.894   1.245  1.00  0.00           H  
ATOM    107  HA  LYS A   6      -5.982   0.153   2.960  1.00  0.00           H  
ATOM    108  HB2 LYS A   6      -8.487   0.370   3.033  1.00  0.00           H  
ATOM    109  HB3 LYS A   6      -8.561  -0.426   1.467  1.00  0.00           H  
ATOM    110  HG2 LYS A   6      -7.472  -2.404   2.455  1.00  0.00           H  
ATOM    111  HG3 LYS A   6      -7.514  -1.609   4.025  1.00  0.00           H  
ATOM    112  HD2 LYS A   6      -9.959  -1.533   3.907  1.00  0.00           H  
ATOM    113  HD3 LYS A   6      -9.907  -2.337   2.337  1.00  0.00           H  
ATOM    114  HE2 LYS A   6      -9.006  -3.459   4.997  1.00  0.00           H  
ATOM    115  HE3 LYS A   6     -10.378  -3.984   4.029  1.00  0.00           H  
ATOM    116  HZ1 LYS A   6      -8.820  -4.679   2.296  1.00  0.00           H  
ATOM    117  HZ2 LYS A   6      -8.548  -5.490   3.739  1.00  0.00           H  
ATOM    118  HZ3 LYS A   6      -7.509  -4.254   3.280  1.00  0.00           H  
ATOM    119  N   LEU A   7      -6.115  -0.382  -0.227  1.00  0.00           N  
ATOM    120  CA  LEU A   7      -5.493  -1.075  -1.323  1.00  0.00           C  
ATOM    121  C   LEU A   7      -4.000  -0.780  -1.289  1.00  0.00           C  
ATOM    122  O   LEU A   7      -3.177  -1.694  -1.288  1.00  0.00           O  
ATOM    123  CB  LEU A   7      -6.085  -0.620  -2.663  1.00  0.00           C  
ATOM    124  CG  LEU A   7      -7.611  -0.712  -2.810  1.00  0.00           C  
ATOM    125  CD1 LEU A   7      -8.032  -0.240  -4.185  1.00  0.00           C  
ATOM    126  CD2 LEU A   7      -8.107  -2.127  -2.562  1.00  0.00           C  
ATOM    127  H   LEU A   7      -6.704   0.381  -0.405  1.00  0.00           H  
ATOM    128  HA  LEU A   7      -5.656  -2.132  -1.191  1.00  0.00           H  
ATOM    129  HB2 LEU A   7      -5.797   0.409  -2.820  1.00  0.00           H  
ATOM    130  HB3 LEU A   7      -5.637  -1.217  -3.444  1.00  0.00           H  
ATOM    131  HG  LEU A   7      -8.068  -0.057  -2.083  1.00  0.00           H  
ATOM    132 HD11 LEU A   7      -9.108  -0.292  -4.269  1.00  0.00           H  
ATOM    133 HD12 LEU A   7      -7.584  -0.876  -4.935  1.00  0.00           H  
ATOM    134 HD13 LEU A   7      -7.707   0.777  -4.340  1.00  0.00           H  
ATOM    135 HD21 LEU A   7      -7.847  -2.431  -1.559  1.00  0.00           H  
ATOM    136 HD22 LEU A   7      -7.644  -2.796  -3.274  1.00  0.00           H  
ATOM    137 HD23 LEU A   7      -9.179  -2.159  -2.683  1.00  0.00           H  
ATOM    138  N   ALA A   8      -3.670   0.507  -1.196  1.00  0.00           N  
ATOM    139  CA  ALA A   8      -2.293   0.983  -1.140  1.00  0.00           C  
ATOM    140  C   ALA A   8      -1.509   0.324  -0.012  1.00  0.00           C  
ATOM    141  O   ALA A   8      -0.373  -0.061  -0.204  1.00  0.00           O  
ATOM    142  CB  ALA A   8      -2.250   2.500  -1.007  1.00  0.00           C  
ATOM    143  H   ALA A   8      -4.396   1.173  -1.187  1.00  0.00           H  
ATOM    144  HA  ALA A   8      -1.824   0.716  -2.075  1.00  0.00           H  
ATOM    145  HB1 ALA A   8      -1.226   2.838  -1.060  1.00  0.00           H  
ATOM    146  HB2 ALA A   8      -2.673   2.787  -0.055  1.00  0.00           H  
ATOM    147  HB3 ALA A   8      -2.821   2.950  -1.806  1.00  0.00           H  
ATOM    148  N   LEU A   9      -2.137   0.166   1.148  1.00  0.00           N  
ATOM    149  CA  LEU A   9      -1.504  -0.485   2.302  1.00  0.00           C  
ATOM    150  C   LEU A   9      -1.073  -1.924   1.983  1.00  0.00           C  
ATOM    151  O   LEU A   9      -0.036  -2.394   2.457  1.00  0.00           O  
ATOM    152  CB  LEU A   9      -2.433  -0.471   3.527  1.00  0.00           C  
ATOM    153  CG  LEU A   9      -2.765   0.901   4.127  1.00  0.00           C  
ATOM    154  CD1 LEU A   9      -3.738   0.751   5.284  1.00  0.00           C  
ATOM    155  CD2 LEU A   9      -1.499   1.615   4.591  1.00  0.00           C  
ATOM    156  H   LEU A   9      -3.048   0.527   1.243  1.00  0.00           H  
ATOM    157  HA  LEU A   9      -0.616   0.080   2.537  1.00  0.00           H  
ATOM    158  HB2 LEU A   9      -3.363  -0.942   3.243  1.00  0.00           H  
ATOM    159  HB3 LEU A   9      -1.978  -1.070   4.300  1.00  0.00           H  
ATOM    160  HG  LEU A   9      -3.241   1.508   3.370  1.00  0.00           H  
ATOM    161 HD11 LEU A   9      -3.960   1.726   5.693  1.00  0.00           H  
ATOM    162 HD12 LEU A   9      -3.294   0.134   6.051  1.00  0.00           H  
ATOM    163 HD13 LEU A   9      -4.650   0.292   4.934  1.00  0.00           H  
ATOM    164 HD21 LEU A   9      -0.845   1.783   3.748  1.00  0.00           H  
ATOM    165 HD22 LEU A   9      -0.990   1.006   5.323  1.00  0.00           H  
ATOM    166 HD23 LEU A   9      -1.764   2.563   5.035  1.00  0.00           H  
ATOM    167  N   ARG A  10      -1.847  -2.615   1.176  1.00  0.00           N  
ATOM    168  CA  ARG A  10      -1.507  -3.977   0.819  1.00  0.00           C  
ATOM    169  C   ARG A  10      -0.546  -4.026  -0.355  1.00  0.00           C  
ATOM    170  O   ARG A  10       0.301  -4.918  -0.437  1.00  0.00           O  
ATOM    171  CB  ARG A  10      -2.750  -4.831   0.585  1.00  0.00           C  
ATOM    172  CG  ARG A  10      -3.555  -5.139   1.856  1.00  0.00           C  
ATOM    173  CD  ARG A  10      -2.796  -6.056   2.841  1.00  0.00           C  
ATOM    174  NE  ARG A  10      -1.586  -5.435   3.440  1.00  0.00           N  
ATOM    175  CZ  ARG A  10      -0.478  -6.110   3.825  1.00  0.00           C  
ATOM    176  NH1 ARG A  10      -0.398  -7.422   3.652  1.00  0.00           N1+
ATOM    177  NH2 ARG A  10       0.548  -5.466   4.368  1.00  0.00           N  
ATOM    178  H   ARG A  10      -2.649  -2.189   0.801  1.00  0.00           H  
ATOM    179  HA  ARG A  10      -0.974  -4.376   1.670  1.00  0.00           H  
ATOM    180  HB2 ARG A  10      -3.399  -4.309  -0.103  1.00  0.00           H  
ATOM    181  HB3 ARG A  10      -2.453  -5.768   0.139  1.00  0.00           H  
ATOM    182  HG2 ARG A  10      -3.771  -4.207   2.356  1.00  0.00           H  
ATOM    183  HG3 ARG A  10      -4.481  -5.617   1.572  1.00  0.00           H  
ATOM    184  HD2 ARG A  10      -3.468  -6.331   3.640  1.00  0.00           H  
ATOM    185  HD3 ARG A  10      -2.502  -6.949   2.310  1.00  0.00           H  
ATOM    186  HE  ARG A  10      -1.630  -4.460   3.570  1.00  0.00           H  
ATOM    187 HH11 ARG A  10      -1.136  -7.962   3.243  1.00  0.00           H  
ATOM    188 HH12 ARG A  10       0.415  -7.948   3.917  1.00  0.00           H  
ATOM    189 HH21 ARG A  10       0.555  -4.473   4.515  1.00  0.00           H  
ATOM    190 HH22 ARG A  10       1.371  -5.957   4.670  1.00  0.00           H  
ATOM    191  N   LEU A  11      -0.655  -3.068  -1.244  1.00  0.00           N  
ATOM    192  CA  LEU A  11       0.267  -2.968  -2.368  1.00  0.00           C  
ATOM    193  C   LEU A  11       1.638  -2.492  -1.915  1.00  0.00           C  
ATOM    194  O   LEU A  11       2.642  -2.841  -2.508  1.00  0.00           O  
ATOM    195  CB  LEU A  11      -0.282  -2.079  -3.500  1.00  0.00           C  
ATOM    196  CG  LEU A  11      -1.224  -2.745  -4.534  1.00  0.00           C  
ATOM    197  CD1 LEU A  11      -0.503  -3.842  -5.292  1.00  0.00           C  
ATOM    198  CD2 LEU A  11      -2.490  -3.293  -3.895  1.00  0.00           C  
ATOM    199  H   LEU A  11      -1.390  -2.420  -1.165  1.00  0.00           H  
ATOM    200  HA  LEU A  11       0.388  -3.973  -2.744  1.00  0.00           H  
ATOM    201  HB2 LEU A  11      -0.819  -1.262  -3.044  1.00  0.00           H  
ATOM    202  HB3 LEU A  11       0.564  -1.670  -4.033  1.00  0.00           H  
ATOM    203  HG  LEU A  11      -1.503  -1.995  -5.259  1.00  0.00           H  
ATOM    204 HD11 LEU A  11       0.375  -3.430  -5.768  1.00  0.00           H  
ATOM    205 HD12 LEU A  11      -1.161  -4.238  -6.052  1.00  0.00           H  
ATOM    206 HD13 LEU A  11      -0.213  -4.635  -4.620  1.00  0.00           H  
ATOM    207 HD21 LEU A  11      -3.030  -2.489  -3.417  1.00  0.00           H  
ATOM    208 HD22 LEU A  11      -2.228  -4.039  -3.161  1.00  0.00           H  
ATOM    209 HD23 LEU A  11      -3.111  -3.737  -4.659  1.00  0.00           H  
ATOM    210  N   ALA A  12       1.672  -1.725  -0.838  1.00  0.00           N  
ATOM    211  CA  ALA A  12       2.920  -1.239  -0.254  1.00  0.00           C  
ATOM    212  C   ALA A  12       3.733  -2.389   0.323  1.00  0.00           C  
ATOM    213  O   ALA A  12       4.951  -2.286   0.487  1.00  0.00           O  
ATOM    214  CB  ALA A  12       2.645  -0.202   0.816  1.00  0.00           C  
ATOM    215  H   ALA A  12       0.822  -1.430  -0.438  1.00  0.00           H  
ATOM    216  HA  ALA A  12       3.492  -0.776  -1.044  1.00  0.00           H  
ATOM    217  HB1 ALA A  12       3.580   0.179   1.198  1.00  0.00           H  
ATOM    218  HB2 ALA A  12       2.084  -0.657   1.619  1.00  0.00           H  
ATOM    219  HB3 ALA A  12       2.071   0.609   0.392  1.00  0.00           H  
ATOM    220  N   ALA A  13       3.062  -3.475   0.645  1.00  0.00           N  
ATOM    221  CA  ALA A  13       3.735  -4.662   1.120  1.00  0.00           C  
ATOM    222  C   ALA A  13       4.466  -5.336  -0.036  1.00  0.00           C  
ATOM    223  O   ALA A  13       5.512  -5.947   0.147  1.00  0.00           O  
ATOM    224  CB  ALA A  13       2.747  -5.620   1.753  1.00  0.00           C  
ATOM    225  H   ALA A  13       2.083  -3.460   0.576  1.00  0.00           H  
ATOM    226  HA  ALA A  13       4.458  -4.361   1.862  1.00  0.00           H  
ATOM    227  HB1 ALA A  13       2.233  -5.129   2.566  1.00  0.00           H  
ATOM    228  HB2 ALA A  13       3.277  -6.482   2.131  1.00  0.00           H  
ATOM    229  HB3 ALA A  13       2.026  -5.938   1.013  1.00  0.00           H  
ATOM    230  N   LYS A  14       3.920  -5.191  -1.230  1.00  0.00           N  
ATOM    231  CA  LYS A  14       4.514  -5.773  -2.415  1.00  0.00           C  
ATOM    232  C   LYS A  14       5.569  -4.836  -2.993  1.00  0.00           C  
ATOM    233  O   LYS A  14       6.623  -5.276  -3.453  1.00  0.00           O  
ATOM    234  CB  LYS A  14       3.423  -6.011  -3.460  1.00  0.00           C  
ATOM    235  CG  LYS A  14       2.310  -6.947  -3.011  1.00  0.00           C  
ATOM    236  CD  LYS A  14       2.849  -8.326  -2.701  1.00  0.00           C  
ATOM    237  CE  LYS A  14       1.738  -9.295  -2.360  1.00  0.00           C  
ATOM    238  NZ  LYS A  14       2.247 -10.658  -2.133  1.00  0.00           N1+
ATOM    239  H   LYS A  14       3.089  -4.681  -1.327  1.00  0.00           H  
ATOM    240  HA  LYS A  14       4.965  -6.720  -2.159  1.00  0.00           H  
ATOM    241  HB2 LYS A  14       2.978  -5.059  -3.711  1.00  0.00           H  
ATOM    242  HB3 LYS A  14       3.879  -6.423  -4.347  1.00  0.00           H  
ATOM    243  HG2 LYS A  14       1.850  -6.542  -2.122  1.00  0.00           H  
ATOM    244  HG3 LYS A  14       1.573  -7.022  -3.798  1.00  0.00           H  
ATOM    245  HD2 LYS A  14       3.383  -8.683  -3.566  1.00  0.00           H  
ATOM    246  HD3 LYS A  14       3.528  -8.257  -1.865  1.00  0.00           H  
ATOM    247  HE2 LYS A  14       1.246  -8.958  -1.460  1.00  0.00           H  
ATOM    248  HE3 LYS A  14       1.031  -9.314  -3.175  1.00  0.00           H  
ATOM    249  HZ1 LYS A  14       1.463 -11.316  -1.945  1.00  0.00           H  
ATOM    250  HZ2 LYS A  14       2.881 -10.683  -1.309  1.00  0.00           H  
ATOM    251  HZ3 LYS A  14       2.779 -10.993  -2.960  1.00  0.00           H  
ATOM    252  N   ILE A  15       5.297  -3.554  -2.921  1.00  0.00           N  
ATOM    253  CA  ILE A  15       6.194  -2.539  -3.408  1.00  0.00           C  
ATOM    254  C   ILE A  15       5.777  -1.169  -2.845  1.00  0.00           C  
ATOM    255  O   ILE A  15       4.731  -0.611  -3.196  1.00  0.00           O  
ATOM    256  CB  ILE A  15       6.285  -2.527  -4.985  1.00  0.00           C  
ATOM    257  CG1 ILE A  15       7.253  -1.451  -5.492  1.00  0.00           C  
ATOM    258  CG2 ILE A  15       4.916  -2.391  -5.655  1.00  0.00           C  
ATOM    259  CD1 ILE A  15       8.694  -1.664  -5.078  1.00  0.00           C  
ATOM    260  H   ILE A  15       4.435  -3.263  -2.544  1.00  0.00           H  
ATOM    261  HA  ILE A  15       7.167  -2.774  -3.001  1.00  0.00           H  
ATOM    262  HB  ILE A  15       6.670  -3.493  -5.275  1.00  0.00           H  
ATOM    263 HG12 ILE A  15       7.221  -1.416  -6.571  1.00  0.00           H  
ATOM    264 HG13 ILE A  15       6.935  -0.498  -5.097  1.00  0.00           H  
ATOM    265 HG21 ILE A  15       4.289  -3.219  -5.362  1.00  0.00           H  
ATOM    266 HG22 ILE A  15       5.035  -2.391  -6.728  1.00  0.00           H  
ATOM    267 HG23 ILE A  15       4.457  -1.464  -5.345  1.00  0.00           H  
ATOM    268 HD11 ILE A  15       9.040  -2.615  -5.455  1.00  0.00           H  
ATOM    269 HD12 ILE A  15       8.771  -1.648  -4.001  1.00  0.00           H  
ATOM    270 HD13 ILE A  15       9.303  -0.874  -5.491  1.00  0.00           H  
ATOM    271  N   ALA A  16       6.571  -0.664  -1.951  1.00  0.00           N  
ATOM    272  CA  ALA A  16       6.299   0.595  -1.300  1.00  0.00           C  
ATOM    273  C   ALA A  16       6.862   1.750  -2.119  1.00  0.00           C  
ATOM    274  O   ALA A  16       7.971   1.647  -2.653  1.00  0.00           O  
ATOM    275  CB  ALA A  16       6.879   0.586   0.095  1.00  0.00           C  
ATOM    276  H   ALA A  16       7.394  -1.144  -1.723  1.00  0.00           H  
ATOM    277  HA  ALA A  16       5.227   0.703  -1.226  1.00  0.00           H  
ATOM    278  HB1 ALA A  16       6.642   1.515   0.592  1.00  0.00           H  
ATOM    279  HB2 ALA A  16       7.951   0.470   0.042  1.00  0.00           H  
ATOM    280  HB3 ALA A  16       6.457  -0.236   0.654  1.00  0.00           H  
ATOM    281  N   PRO A  17       6.114   2.857  -2.237  1.00  0.00           N  
ATOM    282  CA  PRO A  17       6.527   4.004  -3.050  1.00  0.00           C  
ATOM    283  C   PRO A  17       7.734   4.759  -2.478  1.00  0.00           C  
ATOM    284  O   PRO A  17       8.657   5.113  -3.211  1.00  0.00           O  
ATOM    285  CB  PRO A  17       5.281   4.903  -3.060  1.00  0.00           C  
ATOM    286  CG  PRO A  17       4.518   4.524  -1.840  1.00  0.00           C  
ATOM    287  CD  PRO A  17       4.787   3.066  -1.615  1.00  0.00           C  
ATOM    288  HA  PRO A  17       6.755   3.700  -4.061  1.00  0.00           H  
ATOM    289  HB2 PRO A  17       5.586   5.939  -3.028  1.00  0.00           H  
ATOM    290  HB3 PRO A  17       4.706   4.719  -3.956  1.00  0.00           H  
ATOM    291  HG2 PRO A  17       4.867   5.102  -0.997  1.00  0.00           H  
ATOM    292  HG3 PRO A  17       3.462   4.690  -1.992  1.00  0.00           H  
ATOM    293  HD2 PRO A  17       4.819   2.851  -0.557  1.00  0.00           H  
ATOM    294  HD3 PRO A  17       4.036   2.462  -2.100  1.00  0.00           H  
ATOM    295  N   VAL A  18       7.735   4.990  -1.173  1.00  0.00           N  
ATOM    296  CA  VAL A  18       8.794   5.775  -0.554  1.00  0.00           C  
ATOM    297  C   VAL A  18       9.553   4.982   0.502  1.00  0.00           C  
ATOM    298  O   VAL A  18      10.773   4.854   0.424  1.00  0.00           O  
ATOM    299  CB  VAL A  18       8.247   7.102   0.063  1.00  0.00           C  
ATOM    300  CG1 VAL A  18       9.348   7.885   0.775  1.00  0.00           C  
ATOM    301  CG2 VAL A  18       7.611   7.970  -1.014  1.00  0.00           C  
ATOM    302  H   VAL A  18       7.015   4.610  -0.630  1.00  0.00           H  
ATOM    303  HA  VAL A  18       9.491   6.036  -1.337  1.00  0.00           H  
ATOM    304  HB  VAL A  18       7.486   6.850   0.787  1.00  0.00           H  
ATOM    305 HG11 VAL A  18       8.940   8.801   1.176  1.00  0.00           H  
ATOM    306 HG12 VAL A  18      10.137   8.115   0.075  1.00  0.00           H  
ATOM    307 HG13 VAL A  18       9.749   7.287   1.580  1.00  0.00           H  
ATOM    308 HG21 VAL A  18       8.347   8.193  -1.772  1.00  0.00           H  
ATOM    309 HG22 VAL A  18       7.265   8.891  -0.572  1.00  0.00           H  
ATOM    310 HG23 VAL A  18       6.779   7.444  -1.461  1.00  0.00           H  
ATOM    311  N   TRP A  19       8.832   4.449   1.464  1.00  0.00           N  
ATOM    312  CA  TRP A  19       9.426   3.743   2.584  1.00  0.00           C  
ATOM    313  C   TRP A  19      10.133   2.459   2.177  1.00  0.00           C  
ATOM    314  O   TRP A  19       9.495   1.552   1.637  1.00  0.00           O  
ATOM    315  CB  TRP A  19       8.423   3.543   3.745  1.00  0.00           C  
ATOM    316  CG  TRP A  19       7.096   2.923   3.379  1.00  0.00           C  
ATOM    317  CD1 TRP A  19       6.728   1.617   3.527  1.00  0.00           C  
ATOM    318  CD2 TRP A  19       5.952   3.598   2.822  1.00  0.00           C  
ATOM    319  NE1 TRP A  19       5.428   1.439   3.102  1.00  0.00           N  
ATOM    320  CE2 TRP A  19       4.936   2.639   2.659  1.00  0.00           C  
ATOM    321  CE3 TRP A  19       5.694   4.921   2.443  1.00  0.00           C  
ATOM    322  CZ2 TRP A  19       3.687   2.960   2.139  1.00  0.00           C  
ATOM    323  CZ3 TRP A  19       4.453   5.234   1.926  1.00  0.00           C  
ATOM    324  CH2 TRP A  19       3.465   4.256   1.778  1.00  0.00           C  
ATOM    325  OXT TRP A  19      11.350   2.349   2.424  1.00  0.00           O  
ATOM    326  H   TRP A  19       7.856   4.498   1.441  1.00  0.00           H  
ATOM    327  HA  TRP A  19      10.205   4.403   2.936  1.00  0.00           H  
ATOM    328  HB2 TRP A  19       8.877   2.905   4.489  1.00  0.00           H  
ATOM    329  HB3 TRP A  19       8.228   4.507   4.190  1.00  0.00           H  
ATOM    330  HD1 TRP A  19       7.372   0.847   3.926  1.00  0.00           H  
ATOM    331  HE1 TRP A  19       4.934   0.587   3.114  1.00  0.00           H  
ATOM    332  HE3 TRP A  19       6.444   5.689   2.557  1.00  0.00           H  
ATOM    333  HZ2 TRP A  19       2.906   2.222   2.018  1.00  0.00           H  
ATOM    334  HZ3 TRP A  19       4.230   6.247   1.626  1.00  0.00           H  
ATOM    335  HH2 TRP A  19       2.508   4.547   1.371  1.00  0.00           H  
TER     336      TRP A  19                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A   1     -17.170   1.933   1.335  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -16.518   3.209   1.423  1.00  0.00           C  
ATOM      3  C   PRO A   1     -15.210   3.127   0.703  1.00  0.00           C  
ATOM      4  O   PRO A   1     -14.881   2.074   0.159  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -16.292   3.555   2.889  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -16.981   2.457   3.632  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -17.071   1.279   2.684  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -18.041   1.878   1.895  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -16.521   1.129   1.410  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -17.132   3.965   0.964  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -15.231   3.574   3.094  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -16.726   4.517   3.117  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -16.394   2.196   4.499  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -17.966   2.781   3.930  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -16.176   0.687   2.832  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -17.930   0.664   2.917  1.00  0.00           H  
ATOM     17  N   MET A   2     -14.477   4.223   0.688  1.00  0.00           N  
ATOM     18  CA  MET A   2     -13.155   4.260   0.101  1.00  0.00           C  
ATOM     19  C   MET A   2     -12.268   3.237   0.766  1.00  0.00           C  
ATOM     20  O   MET A   2     -12.226   3.131   2.004  1.00  0.00           O  
ATOM     21  CB  MET A   2     -12.519   5.650   0.220  1.00  0.00           C  
ATOM     22  CG  MET A   2     -13.161   6.717  -0.641  1.00  0.00           C  
ATOM     23  SD  MET A   2     -13.068   6.324  -2.397  1.00  0.00           S  
ATOM     24  CE  MET A   2     -13.791   7.806  -3.087  1.00  0.00           C  
ATOM     25  H   MET A   2     -14.849   5.044   1.075  1.00  0.00           H  
ATOM     26  HA  MET A   2     -13.254   4.008  -0.944  1.00  0.00           H  
ATOM     27  HB2 MET A   2     -12.576   5.972   1.250  1.00  0.00           H  
ATOM     28  HB3 MET A   2     -11.480   5.573  -0.063  1.00  0.00           H  
ATOM     29  HG2 MET A   2     -14.200   6.812  -0.366  1.00  0.00           H  
ATOM     30  HG3 MET A   2     -12.655   7.655  -0.469  1.00  0.00           H  
ATOM     31  HE1 MET A   2     -14.785   7.939  -2.686  1.00  0.00           H  
ATOM     32  HE2 MET A   2     -13.849   7.713  -4.161  1.00  0.00           H  
ATOM     33  HE3 MET A   2     -13.182   8.660  -2.831  1.00  0.00           H  
ATOM     34  N   LYS A   3     -11.626   2.453  -0.032  1.00  0.00           N  
ATOM     35  CA  LYS A   3     -10.737   1.436   0.444  1.00  0.00           C  
ATOM     36  C   LYS A   3      -9.404   1.545  -0.269  1.00  0.00           C  
ATOM     37  O   LYS A   3      -8.537   0.698  -0.111  1.00  0.00           O  
ATOM     38  CB  LYS A   3     -11.381   0.073   0.200  1.00  0.00           C  
ATOM     39  CG  LYS A   3     -11.792  -0.141  -1.248  1.00  0.00           C  
ATOM     40  CD  LYS A   3     -12.585  -1.404  -1.415  1.00  0.00           C  
ATOM     41  CE  LYS A   3     -13.018  -1.587  -2.855  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -13.915  -2.742  -3.025  1.00  0.00           N1+
ATOM     43  H   LYS A   3     -11.769   2.513  -1.003  1.00  0.00           H  
ATOM     44  HA  LYS A   3     -10.593   1.569   1.505  1.00  0.00           H  
ATOM     45  HB2 LYS A   3     -10.676  -0.699   0.474  1.00  0.00           H  
ATOM     46  HB3 LYS A   3     -12.260  -0.015   0.820  1.00  0.00           H  
ATOM     47  HG2 LYS A   3     -12.400   0.694  -1.564  1.00  0.00           H  
ATOM     48  HG3 LYS A   3     -10.904  -0.193  -1.861  1.00  0.00           H  
ATOM     49  HD2 LYS A   3     -11.948  -2.221  -1.118  1.00  0.00           H  
ATOM     50  HD3 LYS A   3     -13.455  -1.365  -0.777  1.00  0.00           H  
ATOM     51  HE2 LYS A   3     -13.530  -0.695  -3.179  1.00  0.00           H  
ATOM     52  HE3 LYS A   3     -12.136  -1.732  -3.460  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -14.755  -2.666  -2.418  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3     -13.429  -3.628  -2.783  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3     -14.236  -2.819  -4.009  1.00  0.00           H  
ATOM     56  N   LYS A   4      -9.226   2.629  -1.004  1.00  0.00           N  
ATOM     57  CA  LYS A   4      -8.028   2.838  -1.805  1.00  0.00           C  
ATOM     58  C   LYS A   4      -6.774   3.008  -0.951  1.00  0.00           C  
ATOM     59  O   LYS A   4      -5.677   2.698  -1.397  1.00  0.00           O  
ATOM     60  CB  LYS A   4      -8.202   3.996  -2.793  1.00  0.00           C  
ATOM     61  CG  LYS A   4      -8.590   5.323  -2.168  1.00  0.00           C  
ATOM     62  CD  LYS A   4      -8.728   6.388  -3.232  1.00  0.00           C  
ATOM     63  CE  LYS A   4      -9.201   7.706  -2.654  1.00  0.00           C  
ATOM     64  NZ  LYS A   4      -9.354   8.735  -3.703  1.00  0.00           N1+
ATOM     65  H   LYS A   4      -9.927   3.315  -0.990  1.00  0.00           H  
ATOM     66  HA  LYS A   4      -7.894   1.930  -2.372  1.00  0.00           H  
ATOM     67  HB2 LYS A   4      -7.272   4.138  -3.323  1.00  0.00           H  
ATOM     68  HB3 LYS A   4      -8.964   3.723  -3.508  1.00  0.00           H  
ATOM     69  HG2 LYS A   4      -9.534   5.210  -1.654  1.00  0.00           H  
ATOM     70  HG3 LYS A   4      -7.825   5.620  -1.465  1.00  0.00           H  
ATOM     71  HD2 LYS A   4      -7.766   6.537  -3.700  1.00  0.00           H  
ATOM     72  HD3 LYS A   4      -9.438   6.045  -3.969  1.00  0.00           H  
ATOM     73  HE2 LYS A   4     -10.154   7.554  -2.170  1.00  0.00           H  
ATOM     74  HE3 LYS A   4      -8.479   8.047  -1.926  1.00  0.00           H  
ATOM     75  HZ1 LYS A   4      -9.658   9.632  -3.273  1.00  0.00           H  
ATOM     76  HZ2 LYS A   4     -10.081   8.451  -4.392  1.00  0.00           H  
ATOM     77  HZ3 LYS A   4      -8.456   8.891  -4.205  1.00  0.00           H  
ATOM     78  N   LEU A   5      -6.936   3.489   0.266  1.00  0.00           N  
ATOM     79  CA  LEU A   5      -5.865   3.614   1.199  1.00  0.00           C  
ATOM     80  C   LEU A   5      -5.434   2.205   1.615  1.00  0.00           C  
ATOM     81  O   LEU A   5      -4.251   1.890   1.674  1.00  0.00           O  
ATOM     82  CB  LEU A   5      -6.412   4.432   2.373  1.00  0.00           C  
ATOM     83  CG  LEU A   5      -5.476   4.905   3.478  1.00  0.00           C  
ATOM     84  CD1 LEU A   5      -5.042   3.782   4.421  1.00  0.00           C  
ATOM     85  CD2 LEU A   5      -4.275   5.652   2.917  1.00  0.00           C  
ATOM     86  H   LEU A   5      -7.800   3.822   0.592  1.00  0.00           H  
ATOM     87  HA  LEU A   5      -5.046   4.144   0.738  1.00  0.00           H  
ATOM     88  HB2 LEU A   5      -6.872   5.316   1.957  1.00  0.00           H  
ATOM     89  HB3 LEU A   5      -7.195   3.844   2.828  1.00  0.00           H  
ATOM     90  HG  LEU A   5      -6.095   5.613   3.999  1.00  0.00           H  
ATOM     91 HD11 LEU A   5      -4.360   4.174   5.161  1.00  0.00           H  
ATOM     92 HD12 LEU A   5      -4.556   3.004   3.853  1.00  0.00           H  
ATOM     93 HD13 LEU A   5      -5.912   3.373   4.914  1.00  0.00           H  
ATOM     94 HD21 LEU A   5      -4.613   6.518   2.366  1.00  0.00           H  
ATOM     95 HD22 LEU A   5      -3.719   5.000   2.260  1.00  0.00           H  
ATOM     96 HD23 LEU A   5      -3.640   5.967   3.730  1.00  0.00           H  
ATOM     97  N   LYS A   6      -6.419   1.349   1.828  1.00  0.00           N  
ATOM     98  CA  LYS A   6      -6.184  -0.032   2.214  1.00  0.00           C  
ATOM     99  C   LYS A   6      -5.504  -0.763   1.072  1.00  0.00           C  
ATOM    100  O   LYS A   6      -4.574  -1.544   1.281  1.00  0.00           O  
ATOM    101  CB  LYS A   6      -7.508  -0.724   2.547  1.00  0.00           C  
ATOM    102  CG  LYS A   6      -8.278  -0.116   3.717  1.00  0.00           C  
ATOM    103  CD  LYS A   6      -7.569  -0.308   5.060  1.00  0.00           C  
ATOM    104  CE  LYS A   6      -7.434  -1.786   5.440  1.00  0.00           C  
ATOM    105  NZ  LYS A   6      -8.743  -2.468   5.578  1.00  0.00           N1+
ATOM    106  H   LYS A   6      -7.339   1.659   1.693  1.00  0.00           H  
ATOM    107  HA  LYS A   6      -5.545  -0.043   3.085  1.00  0.00           H  
ATOM    108  HB2 LYS A   6      -8.140  -0.676   1.672  1.00  0.00           H  
ATOM    109  HB3 LYS A   6      -7.306  -1.762   2.767  1.00  0.00           H  
ATOM    110  HG2 LYS A   6      -8.393   0.943   3.537  1.00  0.00           H  
ATOM    111  HG3 LYS A   6      -9.253  -0.576   3.763  1.00  0.00           H  
ATOM    112  HD2 LYS A   6      -6.582   0.127   5.003  1.00  0.00           H  
ATOM    113  HD3 LYS A   6      -8.136   0.200   5.826  1.00  0.00           H  
ATOM    114  HE2 LYS A   6      -6.860  -2.298   4.684  1.00  0.00           H  
ATOM    115  HE3 LYS A   6      -6.907  -1.850   6.380  1.00  0.00           H  
ATOM    116  HZ1 LYS A   6      -8.590  -3.466   5.833  1.00  0.00           H  
ATOM    117  HZ2 LYS A   6      -9.280  -2.451   4.686  1.00  0.00           H  
ATOM    118  HZ3 LYS A   6      -9.321  -2.031   6.322  1.00  0.00           H  
ATOM    119  N   LEU A   7      -5.964  -0.477  -0.133  1.00  0.00           N  
ATOM    120  CA  LEU A   7      -5.420  -1.060  -1.346  1.00  0.00           C  
ATOM    121  C   LEU A   7      -3.981  -0.604  -1.560  1.00  0.00           C  
ATOM    122  O   LEU A   7      -3.123  -1.400  -1.966  1.00  0.00           O  
ATOM    123  CB  LEU A   7      -6.286  -0.683  -2.553  1.00  0.00           C  
ATOM    124  CG  LEU A   7      -7.757  -1.113  -2.483  1.00  0.00           C  
ATOM    125  CD1 LEU A   7      -8.512  -0.639  -3.700  1.00  0.00           C  
ATOM    126  CD2 LEU A   7      -7.879  -2.620  -2.341  1.00  0.00           C  
ATOM    127  H   LEU A   7      -6.726   0.142  -0.198  1.00  0.00           H  
ATOM    128  HA  LEU A   7      -5.427  -2.133  -1.232  1.00  0.00           H  
ATOM    129  HB2 LEU A   7      -6.253   0.392  -2.661  1.00  0.00           H  
ATOM    130  HB3 LEU A   7      -5.848  -1.123  -3.436  1.00  0.00           H  
ATOM    131  HG  LEU A   7      -8.213  -0.655  -1.617  1.00  0.00           H  
ATOM    132 HD11 LEU A   7      -8.463   0.437  -3.769  1.00  0.00           H  
ATOM    133 HD12 LEU A   7      -9.544  -0.946  -3.621  1.00  0.00           H  
ATOM    134 HD13 LEU A   7      -8.074  -1.076  -4.585  1.00  0.00           H  
ATOM    135 HD21 LEU A   7      -7.402  -3.101  -3.183  1.00  0.00           H  
ATOM    136 HD22 LEU A   7      -8.925  -2.892  -2.319  1.00  0.00           H  
ATOM    137 HD23 LEU A   7      -7.406  -2.937  -1.425  1.00  0.00           H  
ATOM    138  N   ALA A   8      -3.721   0.666  -1.261  1.00  0.00           N  
ATOM    139  CA  ALA A   8      -2.387   1.246  -1.368  1.00  0.00           C  
ATOM    140  C   ALA A   8      -1.426   0.537  -0.437  1.00  0.00           C  
ATOM    141  O   ALA A   8      -0.296   0.233  -0.819  1.00  0.00           O  
ATOM    142  CB  ALA A   8      -2.416   2.732  -1.061  1.00  0.00           C  
ATOM    143  H   ALA A   8      -4.462   1.250  -0.985  1.00  0.00           H  
ATOM    144  HA  ALA A   8      -2.048   1.111  -2.385  1.00  0.00           H  
ATOM    145  HB1 ALA A   8      -2.751   2.881  -0.045  1.00  0.00           H  
ATOM    146  HB2 ALA A   8      -3.094   3.224  -1.741  1.00  0.00           H  
ATOM    147  HB3 ALA A   8      -1.425   3.145  -1.177  1.00  0.00           H  
ATOM    148  N   LEU A   9      -1.880   0.254   0.775  1.00  0.00           N  
ATOM    149  CA  LEU A   9      -1.072  -0.480   1.745  1.00  0.00           C  
ATOM    150  C   LEU A   9      -0.824  -1.913   1.296  1.00  0.00           C  
ATOM    151  O   LEU A   9       0.244  -2.451   1.519  1.00  0.00           O  
ATOM    152  CB  LEU A   9      -1.664  -0.428   3.165  1.00  0.00           C  
ATOM    153  CG  LEU A   9      -1.232   0.749   4.068  1.00  0.00           C  
ATOM    154  CD1 LEU A   9       0.262   0.690   4.342  1.00  0.00           C  
ATOM    155  CD2 LEU A   9      -1.607   2.096   3.467  1.00  0.00           C  
ATOM    156  H   LEU A   9      -2.778   0.564   1.030  1.00  0.00           H  
ATOM    157  HA  LEU A   9      -0.112   0.015   1.753  1.00  0.00           H  
ATOM    158  HB2 LEU A   9      -2.739  -0.386   3.068  1.00  0.00           H  
ATOM    159  HB3 LEU A   9      -1.406  -1.347   3.668  1.00  0.00           H  
ATOM    160  HG  LEU A   9      -1.733   0.646   5.020  1.00  0.00           H  
ATOM    161 HD11 LEU A   9       0.505  -0.255   4.805  1.00  0.00           H  
ATOM    162 HD12 LEU A   9       0.531   1.490   5.016  1.00  0.00           H  
ATOM    163 HD13 LEU A   9       0.816   0.797   3.422  1.00  0.00           H  
ATOM    164 HD21 LEU A   9      -1.106   2.218   2.518  1.00  0.00           H  
ATOM    165 HD22 LEU A   9      -1.312   2.888   4.139  1.00  0.00           H  
ATOM    166 HD23 LEU A   9      -2.675   2.132   3.314  1.00  0.00           H  
ATOM    167  N   ARG A  10      -1.805  -2.506   0.630  1.00  0.00           N  
ATOM    168  CA  ARG A  10      -1.650  -3.852   0.066  1.00  0.00           C  
ATOM    169  C   ARG A  10      -0.528  -3.857  -0.957  1.00  0.00           C  
ATOM    170  O   ARG A  10       0.301  -4.766  -0.991  1.00  0.00           O  
ATOM    171  CB  ARG A  10      -2.946  -4.328  -0.591  1.00  0.00           C  
ATOM    172  CG  ARG A  10      -4.089  -4.593   0.370  1.00  0.00           C  
ATOM    173  CD  ARG A  10      -3.768  -5.739   1.311  1.00  0.00           C  
ATOM    174  NE  ARG A  10      -3.485  -6.985   0.587  1.00  0.00           N  
ATOM    175  CZ  ARG A  10      -3.357  -8.187   1.145  1.00  0.00           C  
ATOM    176  NH1 ARG A  10      -3.561  -8.345   2.452  1.00  0.00           N1+
ATOM    177  NH2 ARG A  10      -3.049  -9.231   0.389  1.00  0.00           N  
ATOM    178  H   ARG A  10      -2.653  -2.023   0.535  1.00  0.00           H  
ATOM    179  HA  ARG A  10      -1.386  -4.523   0.870  1.00  0.00           H  
ATOM    180  HB2 ARG A  10      -3.269  -3.573  -1.292  1.00  0.00           H  
ATOM    181  HB3 ARG A  10      -2.737  -5.238  -1.134  1.00  0.00           H  
ATOM    182  HG2 ARG A  10      -4.271  -3.701   0.954  1.00  0.00           H  
ATOM    183  HG3 ARG A  10      -4.975  -4.839  -0.196  1.00  0.00           H  
ATOM    184  HD2 ARG A  10      -2.906  -5.484   1.908  1.00  0.00           H  
ATOM    185  HD3 ARG A  10      -4.616  -5.901   1.960  1.00  0.00           H  
ATOM    186  HE  ARG A  10      -3.370  -6.894  -0.388  1.00  0.00           H  
ATOM    187 HH11 ARG A  10      -3.812  -7.573   3.040  1.00  0.00           H  
ATOM    188 HH12 ARG A  10      -3.481  -9.236   2.908  1.00  0.00           H  
ATOM    189 HH21 ARG A  10      -2.910  -9.136  -0.602  1.00  0.00           H  
ATOM    190 HH22 ARG A  10      -2.940 -10.156   0.763  1.00  0.00           H  
ATOM    191  N   LEU A  11      -0.493  -2.815  -1.762  1.00  0.00           N  
ATOM    192  CA  LEU A  11       0.538  -2.649  -2.765  1.00  0.00           C  
ATOM    193  C   LEU A  11       1.869  -2.389  -2.093  1.00  0.00           C  
ATOM    194  O   LEU A  11       2.870  -2.977  -2.451  1.00  0.00           O  
ATOM    195  CB  LEU A  11       0.191  -1.486  -3.692  1.00  0.00           C  
ATOM    196  CG  LEU A  11      -1.105  -1.622  -4.483  1.00  0.00           C  
ATOM    197  CD1 LEU A  11      -1.393  -0.348  -5.246  1.00  0.00           C  
ATOM    198  CD2 LEU A  11      -1.026  -2.802  -5.435  1.00  0.00           C  
ATOM    199  H   LEU A  11      -1.198  -2.137  -1.676  1.00  0.00           H  
ATOM    200  HA  LEU A  11       0.603  -3.557  -3.346  1.00  0.00           H  
ATOM    201  HB2 LEU A  11       0.118  -0.595  -3.087  1.00  0.00           H  
ATOM    202  HB3 LEU A  11       1.003  -1.358  -4.393  1.00  0.00           H  
ATOM    203  HG  LEU A  11      -1.920  -1.794  -3.796  1.00  0.00           H  
ATOM    204 HD11 LEU A  11      -0.587  -0.151  -5.937  1.00  0.00           H  
ATOM    205 HD12 LEU A  11      -1.481   0.475  -4.553  1.00  0.00           H  
ATOM    206 HD13 LEU A  11      -2.317  -0.459  -5.793  1.00  0.00           H  
ATOM    207 HD21 LEU A  11      -0.882  -3.714  -4.875  1.00  0.00           H  
ATOM    208 HD22 LEU A  11      -0.198  -2.660  -6.114  1.00  0.00           H  
ATOM    209 HD23 LEU A  11      -1.945  -2.867  -5.997  1.00  0.00           H  
ATOM    210  N   ALA A  12       1.841  -1.555  -1.066  1.00  0.00           N  
ATOM    211  CA  ALA A  12       3.034  -1.157  -0.325  1.00  0.00           C  
ATOM    212  C   ALA A  12       3.625  -2.321   0.457  1.00  0.00           C  
ATOM    213  O   ALA A  12       4.797  -2.310   0.823  1.00  0.00           O  
ATOM    214  CB  ALA A  12       2.705  -0.011   0.618  1.00  0.00           C  
ATOM    215  H   ALA A  12       0.973  -1.190  -0.790  1.00  0.00           H  
ATOM    216  HA  ALA A  12       3.767  -0.805  -1.037  1.00  0.00           H  
ATOM    217  HB1 ALA A  12       2.253   0.798   0.063  1.00  0.00           H  
ATOM    218  HB2 ALA A  12       3.609   0.339   1.090  1.00  0.00           H  
ATOM    219  HB3 ALA A  12       2.016  -0.357   1.374  1.00  0.00           H  
ATOM    220  N   ALA A  13       2.807  -3.305   0.733  1.00  0.00           N  
ATOM    221  CA  ALA A  13       3.240  -4.481   1.439  1.00  0.00           C  
ATOM    222  C   ALA A  13       4.114  -5.342   0.550  1.00  0.00           C  
ATOM    223  O   ALA A  13       5.165  -5.831   0.977  1.00  0.00           O  
ATOM    224  CB  ALA A  13       2.041  -5.276   1.920  1.00  0.00           C  
ATOM    225  H   ALA A  13       1.863  -3.218   0.474  1.00  0.00           H  
ATOM    226  HA  ALA A  13       3.809  -4.169   2.302  1.00  0.00           H  
ATOM    227  HB1 ALA A  13       1.468  -5.610   1.068  1.00  0.00           H  
ATOM    228  HB2 ALA A  13       1.423  -4.653   2.547  1.00  0.00           H  
ATOM    229  HB3 ALA A  13       2.383  -6.133   2.481  1.00  0.00           H  
ATOM    230  N   LYS A  14       3.697  -5.504  -0.688  1.00  0.00           N  
ATOM    231  CA  LYS A  14       4.416  -6.342  -1.628  1.00  0.00           C  
ATOM    232  C   LYS A  14       5.518  -5.553  -2.313  1.00  0.00           C  
ATOM    233  O   LYS A  14       6.607  -6.075  -2.593  1.00  0.00           O  
ATOM    234  CB  LYS A  14       3.453  -6.879  -2.669  1.00  0.00           C  
ATOM    235  CG  LYS A  14       2.250  -7.583  -2.071  1.00  0.00           C  
ATOM    236  CD  LYS A  14       1.360  -8.180  -3.136  1.00  0.00           C  
ATOM    237  CE  LYS A  14       2.083  -9.265  -3.921  1.00  0.00           C  
ATOM    238  NZ  LYS A  14       1.208  -9.917  -4.901  1.00  0.00           N1+
ATOM    239  H   LYS A  14       2.874  -5.053  -0.975  1.00  0.00           H  
ATOM    240  HA  LYS A  14       4.844  -7.173  -1.089  1.00  0.00           H  
ATOM    241  HB2 LYS A  14       3.105  -6.058  -3.278  1.00  0.00           H  
ATOM    242  HB3 LYS A  14       3.987  -7.580  -3.291  1.00  0.00           H  
ATOM    243  HG2 LYS A  14       2.585  -8.370  -1.412  1.00  0.00           H  
ATOM    244  HG3 LYS A  14       1.680  -6.863  -1.502  1.00  0.00           H  
ATOM    245  HD2 LYS A  14       0.486  -8.594  -2.657  1.00  0.00           H  
ATOM    246  HD3 LYS A  14       1.060  -7.395  -3.814  1.00  0.00           H  
ATOM    247  HE2 LYS A  14       2.912  -8.825  -4.454  1.00  0.00           H  
ATOM    248  HE3 LYS A  14       2.453 -10.008  -3.231  1.00  0.00           H  
ATOM    249  HZ1 LYS A  14       0.808  -9.228  -5.570  1.00  0.00           H  
ATOM    250  HZ2 LYS A  14       0.428 -10.425  -4.438  1.00  0.00           H  
ATOM    251  HZ3 LYS A  14       1.753 -10.608  -5.455  1.00  0.00           H  
ATOM    252  N   ILE A  15       5.243  -4.310  -2.566  1.00  0.00           N  
ATOM    253  CA  ILE A  15       6.182  -3.428  -3.185  1.00  0.00           C  
ATOM    254  C   ILE A  15       6.874  -2.649  -2.094  1.00  0.00           C  
ATOM    255  O   ILE A  15       6.292  -1.743  -1.503  1.00  0.00           O  
ATOM    256  CB  ILE A  15       5.481  -2.443  -4.173  1.00  0.00           C  
ATOM    257  CG1 ILE A  15       4.714  -3.210  -5.275  1.00  0.00           C  
ATOM    258  CG2 ILE A  15       6.476  -1.459  -4.786  1.00  0.00           C  
ATOM    259  CD1 ILE A  15       5.572  -4.135  -6.126  1.00  0.00           C  
ATOM    260  H   ILE A  15       4.367  -3.933  -2.325  1.00  0.00           H  
ATOM    261  HA  ILE A  15       6.911  -4.016  -3.723  1.00  0.00           H  
ATOM    262  HB  ILE A  15       4.770  -1.867  -3.600  1.00  0.00           H  
ATOM    263 HG12 ILE A  15       3.949  -3.815  -4.812  1.00  0.00           H  
ATOM    264 HG13 ILE A  15       4.242  -2.493  -5.931  1.00  0.00           H  
ATOM    265 HG21 ILE A  15       5.946  -0.772  -5.430  1.00  0.00           H  
ATOM    266 HG22 ILE A  15       7.201  -2.006  -5.370  1.00  0.00           H  
ATOM    267 HG23 ILE A  15       6.977  -0.911  -4.003  1.00  0.00           H  
ATOM    268 HD11 ILE A  15       4.958  -4.600  -6.882  1.00  0.00           H  
ATOM    269 HD12 ILE A  15       6.005  -4.900  -5.499  1.00  0.00           H  
ATOM    270 HD13 ILE A  15       6.359  -3.565  -6.598  1.00  0.00           H  
ATOM    271  N   ALA A  16       8.082  -3.035  -1.796  1.00  0.00           N  
ATOM    272  CA  ALA A  16       8.854  -2.379  -0.776  1.00  0.00           C  
ATOM    273  C   ALA A  16       9.339  -1.033  -1.310  1.00  0.00           C  
ATOM    274  O   ALA A  16       9.532  -0.893  -2.531  1.00  0.00           O  
ATOM    275  CB  ALA A  16      10.027  -3.260  -0.360  1.00  0.00           C  
ATOM    276  H   ALA A  16       8.491  -3.770  -2.300  1.00  0.00           H  
ATOM    277  HA  ALA A  16       8.207  -2.226   0.075  1.00  0.00           H  
ATOM    278  HB1 ALA A  16      10.663  -3.437  -1.215  1.00  0.00           H  
ATOM    279  HB2 ALA A  16       9.655  -4.203   0.011  1.00  0.00           H  
ATOM    280  HB3 ALA A  16      10.593  -2.766   0.415  1.00  0.00           H  
ATOM    281  N   PRO A  17       9.511  -0.016  -0.436  1.00  0.00           N  
ATOM    282  CA  PRO A  17       9.958   1.302  -0.856  1.00  0.00           C  
ATOM    283  C   PRO A  17      11.356   1.256  -1.452  1.00  0.00           C  
ATOM    284  O   PRO A  17      12.358   1.148  -0.728  1.00  0.00           O  
ATOM    285  CB  PRO A  17       9.953   2.144   0.428  1.00  0.00           C  
ATOM    286  CG  PRO A  17       9.123   1.374   1.390  1.00  0.00           C  
ATOM    287  CD  PRO A  17       9.275  -0.070   1.016  1.00  0.00           C  
ATOM    288  HA  PRO A  17       9.280   1.732  -1.580  1.00  0.00           H  
ATOM    289  HB2 PRO A  17      10.967   2.259   0.784  1.00  0.00           H  
ATOM    290  HB3 PRO A  17       9.527   3.115   0.228  1.00  0.00           H  
ATOM    291  HG2 PRO A  17       9.481   1.538   2.395  1.00  0.00           H  
ATOM    292  HG3 PRO A  17       8.091   1.677   1.308  1.00  0.00           H  
ATOM    293  HD2 PRO A  17      10.117  -0.509   1.530  1.00  0.00           H  
ATOM    294  HD3 PRO A  17       8.369  -0.609   1.243  1.00  0.00           H  
ATOM    295  N   VAL A  18      11.407   1.254  -2.749  1.00  0.00           N  
ATOM    296  CA  VAL A  18      12.648   1.262  -3.470  1.00  0.00           C  
ATOM    297  C   VAL A  18      13.088   2.696  -3.690  1.00  0.00           C  
ATOM    298  O   VAL A  18      12.380   3.633  -3.297  1.00  0.00           O  
ATOM    299  CB  VAL A  18      12.529   0.523  -4.835  1.00  0.00           C  
ATOM    300  CG1 VAL A  18      12.257  -0.956  -4.623  1.00  0.00           C  
ATOM    301  CG2 VAL A  18      11.434   1.139  -5.696  1.00  0.00           C  
ATOM    302  H   VAL A  18      10.558   1.233  -3.237  1.00  0.00           H  
ATOM    303  HA  VAL A  18      13.387   0.761  -2.862  1.00  0.00           H  
ATOM    304  HB  VAL A  18      13.470   0.620  -5.355  1.00  0.00           H  
ATOM    305 HG11 VAL A  18      11.334  -1.077  -4.074  1.00  0.00           H  
ATOM    306 HG12 VAL A  18      13.068  -1.399  -4.065  1.00  0.00           H  
ATOM    307 HG13 VAL A  18      12.171  -1.446  -5.581  1.00  0.00           H  
ATOM    308 HG21 VAL A  18      10.487   1.068  -5.180  1.00  0.00           H  
ATOM    309 HG22 VAL A  18      11.373   0.604  -6.633  1.00  0.00           H  
ATOM    310 HG23 VAL A  18      11.665   2.176  -5.886  1.00  0.00           H  
ATOM    311  N   TRP A  19      14.211   2.874  -4.292  1.00  0.00           N  
ATOM    312  CA  TRP A  19      14.712   4.181  -4.537  1.00  0.00           C  
ATOM    313  C   TRP A  19      15.098   4.265  -5.991  1.00  0.00           C  
ATOM    314  O   TRP A  19      16.036   3.548  -6.412  1.00  0.00           O  
ATOM    315  CB  TRP A  19      15.897   4.483  -3.620  1.00  0.00           C  
ATOM    316  CG  TRP A  19      16.158   5.946  -3.455  1.00  0.00           C  
ATOM    317  CD1 TRP A  19      17.156   6.685  -4.018  1.00  0.00           C  
ATOM    318  CD2 TRP A  19      15.385   6.855  -2.661  1.00  0.00           C  
ATOM    319  NE1 TRP A  19      17.048   7.998  -3.613  1.00  0.00           N  
ATOM    320  CE2 TRP A  19      15.973   8.120  -2.776  1.00  0.00           C  
ATOM    321  CE3 TRP A  19      14.250   6.711  -1.856  1.00  0.00           C  
ATOM    322  CZ2 TRP A  19      15.469   9.238  -2.121  1.00  0.00           C  
ATOM    323  CZ3 TRP A  19      13.751   7.821  -1.206  1.00  0.00           C  
ATOM    324  CH2 TRP A  19      14.361   9.068  -1.342  1.00  0.00           C  
ATOM    325  OXT TRP A  19      14.447   5.005  -6.745  1.00  0.00           O  
ATOM    326  H   TRP A  19      14.740   2.111  -4.603  1.00  0.00           H  
ATOM    327  HA  TRP A  19      13.916   4.885  -4.342  1.00  0.00           H  
ATOM    328  HB2 TRP A  19      15.704   4.066  -2.643  1.00  0.00           H  
ATOM    329  HB3 TRP A  19      16.784   4.027  -4.033  1.00  0.00           H  
ATOM    330  HD1 TRP A  19      17.908   6.285  -4.680  1.00  0.00           H  
ATOM    331  HE1 TRP A  19      17.645   8.739  -3.867  1.00  0.00           H  
ATOM    332  HE3 TRP A  19      13.765   5.752  -1.745  1.00  0.00           H  
ATOM    333  HZ2 TRP A  19      15.927  10.212  -2.211  1.00  0.00           H  
ATOM    334  HZ3 TRP A  19      12.875   7.733  -0.580  1.00  0.00           H  
ATOM    335  HH2 TRP A  19      13.937   9.911  -0.814  1.00  0.00           H  
TER     336      TRP A  19                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A   1     -18.084   1.641  -1.044  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -16.854   2.175  -1.586  1.00  0.00           C  
ATOM      3  C   PRO A   1     -15.690   1.517  -0.900  1.00  0.00           C  
ATOM      4  O   PRO A   1     -15.702   1.343   0.321  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -16.810   3.679  -1.334  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -17.948   3.922  -0.394  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -18.949   2.813  -0.644  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -17.983   0.607  -1.108  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -18.914   1.818  -1.638  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -16.812   1.988  -2.649  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -15.861   3.935  -0.887  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -16.937   4.221  -2.258  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -17.595   3.886   0.626  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -18.396   4.883  -0.599  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -19.539   2.647   0.249  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -19.606   3.146  -1.437  1.00  0.00           H  
ATOM     17  N   MET A   2     -14.704   1.146  -1.674  1.00  0.00           N  
ATOM     18  CA  MET A   2     -13.544   0.469  -1.157  1.00  0.00           C  
ATOM     19  C   MET A   2     -12.517   1.493  -0.749  1.00  0.00           C  
ATOM     20  O   MET A   2     -12.532   2.624  -1.245  1.00  0.00           O  
ATOM     21  CB  MET A   2     -12.975  -0.514  -2.195  1.00  0.00           C  
ATOM     22  CG  MET A   2     -12.435   0.122  -3.473  1.00  0.00           C  
ATOM     23  SD  MET A   2     -12.036  -1.104  -4.748  1.00  0.00           S  
ATOM     24  CE  MET A   2     -13.680  -1.749  -5.101  1.00  0.00           C  
ATOM     25  H   MET A   2     -14.742   1.372  -2.630  1.00  0.00           H  
ATOM     26  HA  MET A   2     -13.850  -0.079  -0.278  1.00  0.00           H  
ATOM     27  HB2 MET A   2     -12.164  -1.058  -1.734  1.00  0.00           H  
ATOM     28  HB3 MET A   2     -13.754  -1.212  -2.461  1.00  0.00           H  
ATOM     29  HG2 MET A   2     -13.184   0.791  -3.866  1.00  0.00           H  
ATOM     30  HG3 MET A   2     -11.541   0.679  -3.236  1.00  0.00           H  
ATOM     31  HE1 MET A   2     -14.078  -2.238  -4.225  1.00  0.00           H  
ATOM     32  HE2 MET A   2     -13.628  -2.455  -5.915  1.00  0.00           H  
ATOM     33  HE3 MET A   2     -14.331  -0.933  -5.378  1.00  0.00           H  
ATOM     34  N   LYS A   3     -11.650   1.133   0.145  1.00  0.00           N  
ATOM     35  CA  LYS A   3     -10.679   2.067   0.625  1.00  0.00           C  
ATOM     36  C   LYS A   3      -9.416   1.939  -0.183  1.00  0.00           C  
ATOM     37  O   LYS A   3      -8.699   0.933  -0.075  1.00  0.00           O  
ATOM     38  CB  LYS A   3     -10.367   1.838   2.111  1.00  0.00           C  
ATOM     39  CG  LYS A   3     -11.592   1.699   3.008  1.00  0.00           C  
ATOM     40  CD  LYS A   3     -12.566   2.870   2.898  1.00  0.00           C  
ATOM     41  CE  LYS A   3     -11.981   4.169   3.403  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -12.941   5.279   3.269  1.00  0.00           N1+
ATOM     43  H   LYS A   3     -11.649   0.215   0.492  1.00  0.00           H  
ATOM     44  HA  LYS A   3     -11.084   3.060   0.502  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -9.785   0.934   2.202  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -9.774   2.665   2.472  1.00  0.00           H  
ATOM     47  HG2 LYS A   3     -12.109   0.794   2.729  1.00  0.00           H  
ATOM     48  HG3 LYS A   3     -11.253   1.613   4.029  1.00  0.00           H  
ATOM     49  HD2 LYS A   3     -12.850   2.997   1.863  1.00  0.00           H  
ATOM     50  HD3 LYS A   3     -13.445   2.632   3.479  1.00  0.00           H  
ATOM     51  HE2 LYS A   3     -11.727   4.045   4.444  1.00  0.00           H  
ATOM     52  HE3 LYS A   3     -11.089   4.399   2.840  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -13.814   5.078   3.797  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3     -13.185   5.440   2.272  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3     -12.537   6.166   3.631  1.00  0.00           H  
ATOM     56  N   LYS A   4      -9.129   2.948  -0.985  1.00  0.00           N  
ATOM     57  CA  LYS A   4      -7.926   2.960  -1.793  1.00  0.00           C  
ATOM     58  C   LYS A   4      -6.698   3.002  -0.893  1.00  0.00           C  
ATOM     59  O   LYS A   4      -5.639   2.532  -1.265  1.00  0.00           O  
ATOM     60  CB  LYS A   4      -7.914   4.132  -2.792  1.00  0.00           C  
ATOM     61  CG  LYS A   4      -7.911   5.511  -2.155  1.00  0.00           C  
ATOM     62  CD  LYS A   4      -7.923   6.607  -3.198  1.00  0.00           C  
ATOM     63  CE  LYS A   4      -7.890   7.973  -2.545  1.00  0.00           C  
ATOM     64  NZ  LYS A   4      -8.034   9.066  -3.525  1.00  0.00           N1+
ATOM     65  H   LYS A   4      -9.750   3.708  -1.028  1.00  0.00           H  
ATOM     66  HA  LYS A   4      -7.905   2.028  -2.340  1.00  0.00           H  
ATOM     67  HB2 LYS A   4      -7.032   4.051  -3.409  1.00  0.00           H  
ATOM     68  HB3 LYS A   4      -8.786   4.054  -3.424  1.00  0.00           H  
ATOM     69  HG2 LYS A   4      -8.793   5.611  -1.540  1.00  0.00           H  
ATOM     70  HG3 LYS A   4      -7.029   5.614  -1.541  1.00  0.00           H  
ATOM     71  HD2 LYS A   4      -7.054   6.500  -3.831  1.00  0.00           H  
ATOM     72  HD3 LYS A   4      -8.820   6.521  -3.794  1.00  0.00           H  
ATOM     73  HE2 LYS A   4      -8.691   8.038  -1.825  1.00  0.00           H  
ATOM     74  HE3 LYS A   4      -6.945   8.086  -2.034  1.00  0.00           H  
ATOM     75  HZ1 LYS A   4      -8.016   9.975  -3.022  1.00  0.00           H  
ATOM     76  HZ2 LYS A   4      -8.935   8.972  -4.035  1.00  0.00           H  
ATOM     77  HZ3 LYS A   4      -7.254   9.044  -4.213  1.00  0.00           H  
ATOM     78  N   LEU A   5      -6.869   3.534   0.325  1.00  0.00           N  
ATOM     79  CA  LEU A   5      -5.787   3.567   1.291  1.00  0.00           C  
ATOM     80  C   LEU A   5      -5.421   2.156   1.755  1.00  0.00           C  
ATOM     81  O   LEU A   5      -4.263   1.869   2.038  1.00  0.00           O  
ATOM     82  CB  LEU A   5      -6.087   4.544   2.472  1.00  0.00           C  
ATOM     83  CG  LEU A   5      -7.376   4.335   3.312  1.00  0.00           C  
ATOM     84  CD1 LEU A   5      -7.264   3.163   4.282  1.00  0.00           C  
ATOM     85  CD2 LEU A   5      -7.736   5.608   4.056  1.00  0.00           C  
ATOM     86  H   LEU A   5      -7.742   3.927   0.547  1.00  0.00           H  
ATOM     87  HA  LEU A   5      -4.930   3.938   0.747  1.00  0.00           H  
ATOM     88  HB2 LEU A   5      -5.252   4.494   3.153  1.00  0.00           H  
ATOM     89  HB3 LEU A   5      -6.116   5.544   2.064  1.00  0.00           H  
ATOM     90  HG  LEU A   5      -8.187   4.107   2.638  1.00  0.00           H  
ATOM     91 HD11 LEU A   5      -8.187   3.060   4.832  1.00  0.00           H  
ATOM     92 HD12 LEU A   5      -6.454   3.343   4.972  1.00  0.00           H  
ATOM     93 HD13 LEU A   5      -7.072   2.255   3.728  1.00  0.00           H  
ATOM     94 HD21 LEU A   5      -7.888   6.411   3.349  1.00  0.00           H  
ATOM     95 HD22 LEU A   5      -6.936   5.867   4.733  1.00  0.00           H  
ATOM     96 HD23 LEU A   5      -8.644   5.448   4.617  1.00  0.00           H  
ATOM     97  N   LYS A   6      -6.409   1.266   1.773  1.00  0.00           N  
ATOM     98  CA  LYS A   6      -6.185  -0.111   2.170  1.00  0.00           C  
ATOM     99  C   LYS A   6      -5.497  -0.826   1.033  1.00  0.00           C  
ATOM    100  O   LYS A   6      -4.548  -1.572   1.239  1.00  0.00           O  
ATOM    101  CB  LYS A   6      -7.513  -0.814   2.529  1.00  0.00           C  
ATOM    102  CG  LYS A   6      -7.356  -2.293   2.922  1.00  0.00           C  
ATOM    103  CD  LYS A   6      -8.701  -2.967   3.217  1.00  0.00           C  
ATOM    104  CE  LYS A   6      -9.376  -2.419   4.476  1.00  0.00           C  
ATOM    105  NZ  LYS A   6      -8.578  -2.681   5.701  1.00  0.00           N1+
ATOM    106  H   LYS A   6      -7.302   1.542   1.486  1.00  0.00           H  
ATOM    107  HA  LYS A   6      -5.531  -0.109   3.031  1.00  0.00           H  
ATOM    108  HB2 LYS A   6      -7.968  -0.288   3.355  1.00  0.00           H  
ATOM    109  HB3 LYS A   6      -8.173  -0.759   1.675  1.00  0.00           H  
ATOM    110  HG2 LYS A   6      -6.877  -2.818   2.109  1.00  0.00           H  
ATOM    111  HG3 LYS A   6      -6.731  -2.353   3.801  1.00  0.00           H  
ATOM    112  HD2 LYS A   6      -9.361  -2.810   2.378  1.00  0.00           H  
ATOM    113  HD3 LYS A   6      -8.535  -4.028   3.341  1.00  0.00           H  
ATOM    114  HE2 LYS A   6      -9.512  -1.354   4.368  1.00  0.00           H  
ATOM    115  HE3 LYS A   6     -10.342  -2.890   4.580  1.00  0.00           H  
ATOM    116  HZ1 LYS A   6      -8.435  -3.699   5.863  1.00  0.00           H  
ATOM    117  HZ2 LYS A   6      -9.062  -2.287   6.531  1.00  0.00           H  
ATOM    118  HZ3 LYS A   6      -7.648  -2.222   5.651  1.00  0.00           H  
ATOM    119  N   LEU A   7      -5.958  -0.545  -0.175  1.00  0.00           N  
ATOM    120  CA  LEU A   7      -5.395  -1.132  -1.377  1.00  0.00           C  
ATOM    121  C   LEU A   7      -3.947  -0.699  -1.556  1.00  0.00           C  
ATOM    122  O   LEU A   7      -3.072  -1.527  -1.768  1.00  0.00           O  
ATOM    123  CB  LEU A   7      -6.231  -0.758  -2.598  1.00  0.00           C  
ATOM    124  CG  LEU A   7      -7.690  -1.225  -2.572  1.00  0.00           C  
ATOM    125  CD1 LEU A   7      -8.423  -0.741  -3.807  1.00  0.00           C  
ATOM    126  CD2 LEU A   7      -7.767  -2.744  -2.469  1.00  0.00           C  
ATOM    127  H   LEU A   7      -6.715   0.076  -0.257  1.00  0.00           H  
ATOM    128  HA  LEU A   7      -5.410  -2.205  -1.255  1.00  0.00           H  
ATOM    129  HB2 LEU A   7      -6.218   0.318  -2.697  1.00  0.00           H  
ATOM    130  HB3 LEU A   7      -5.757  -1.186  -3.468  1.00  0.00           H  
ATOM    131  HG  LEU A   7      -8.181  -0.801  -1.708  1.00  0.00           H  
ATOM    132 HD11 LEU A   7      -7.953  -1.157  -4.686  1.00  0.00           H  
ATOM    133 HD12 LEU A   7      -8.383   0.337  -3.854  1.00  0.00           H  
ATOM    134 HD13 LEU A   7      -9.453  -1.063  -3.766  1.00  0.00           H  
ATOM    135 HD21 LEU A   7      -8.800  -3.052  -2.462  1.00  0.00           H  
ATOM    136 HD22 LEU A   7      -7.296  -3.070  -1.554  1.00  0.00           H  
ATOM    137 HD23 LEU A   7      -7.265  -3.190  -3.316  1.00  0.00           H  
ATOM    138  N   ALA A   8      -3.692   0.593  -1.407  1.00  0.00           N  
ATOM    139  CA  ALA A   8      -2.340   1.136  -1.505  1.00  0.00           C  
ATOM    140  C   ALA A   8      -1.442   0.521  -0.435  1.00  0.00           C  
ATOM    141  O   ALA A   8      -0.274   0.235  -0.673  1.00  0.00           O  
ATOM    142  CB  ALA A   8      -2.362   2.650  -1.375  1.00  0.00           C  
ATOM    143  H   ALA A   8      -4.439   1.216  -1.252  1.00  0.00           H  
ATOM    144  HA  ALA A   8      -1.951   0.875  -2.479  1.00  0.00           H  
ATOM    145  HB1 ALA A   8      -2.720   2.925  -0.393  1.00  0.00           H  
ATOM    146  HB2 ALA A   8      -3.022   3.063  -2.125  1.00  0.00           H  
ATOM    147  HB3 ALA A   8      -1.366   3.039  -1.520  1.00  0.00           H  
ATOM    148  N   LEU A   9      -2.025   0.259   0.727  1.00  0.00           N  
ATOM    149  CA  LEU A   9      -1.316  -0.354   1.839  1.00  0.00           C  
ATOM    150  C   LEU A   9      -0.971  -1.813   1.511  1.00  0.00           C  
ATOM    151  O   LEU A   9      -0.019  -2.374   2.040  1.00  0.00           O  
ATOM    152  CB  LEU A   9      -2.173  -0.287   3.115  1.00  0.00           C  
ATOM    153  CG  LEU A   9      -1.554  -0.841   4.400  1.00  0.00           C  
ATOM    154  CD1 LEU A   9      -0.308  -0.064   4.789  1.00  0.00           C  
ATOM    155  CD2 LEU A   9      -2.569  -0.825   5.526  1.00  0.00           C  
ATOM    156  H   LEU A   9      -2.971   0.497   0.835  1.00  0.00           H  
ATOM    157  HA  LEU A   9      -0.403   0.200   1.999  1.00  0.00           H  
ATOM    158  HB2 LEU A   9      -2.437   0.744   3.291  1.00  0.00           H  
ATOM    159  HB3 LEU A   9      -3.084  -0.835   2.922  1.00  0.00           H  
ATOM    160  HG  LEU A   9      -1.259  -1.867   4.229  1.00  0.00           H  
ATOM    161 HD11 LEU A   9       0.427  -0.134   4.001  1.00  0.00           H  
ATOM    162 HD12 LEU A   9       0.101  -0.475   5.700  1.00  0.00           H  
ATOM    163 HD13 LEU A   9      -0.569   0.972   4.950  1.00  0.00           H  
ATOM    164 HD21 LEU A   9      -2.896   0.190   5.700  1.00  0.00           H  
ATOM    165 HD22 LEU A   9      -2.117  -1.218   6.425  1.00  0.00           H  
ATOM    166 HD23 LEU A   9      -3.418  -1.434   5.255  1.00  0.00           H  
ATOM    167  N   ARG A  10      -1.770  -2.435   0.660  1.00  0.00           N  
ATOM    168  CA  ARG A  10      -1.513  -3.803   0.245  1.00  0.00           C  
ATOM    169  C   ARG A  10      -0.483  -3.827  -0.846  1.00  0.00           C  
ATOM    170  O   ARG A  10       0.398  -4.673  -0.836  1.00  0.00           O  
ATOM    171  CB  ARG A  10      -2.798  -4.550  -0.146  1.00  0.00           C  
ATOM    172  CG  ARG A  10      -3.882  -4.615   0.956  1.00  0.00           C  
ATOM    173  CD  ARG A  10      -3.401  -5.268   2.273  1.00  0.00           C  
ATOM    174  NE  ARG A  10      -2.336  -4.488   2.956  1.00  0.00           N  
ATOM    175  CZ  ARG A  10      -1.859  -4.708   4.186  1.00  0.00           C  
ATOM    176  NH1 ARG A  10      -2.522  -5.473   5.039  1.00  0.00           N1+
ATOM    177  NH2 ARG A  10      -0.753  -4.079   4.580  1.00  0.00           N  
ATOM    178  H   ARG A  10      -2.549  -1.954   0.301  1.00  0.00           H  
ATOM    179  HA  ARG A  10      -1.055  -4.306   1.084  1.00  0.00           H  
ATOM    180  HB2 ARG A  10      -3.227  -4.056  -1.005  1.00  0.00           H  
ATOM    181  HB3 ARG A  10      -2.537  -5.560  -0.424  1.00  0.00           H  
ATOM    182  HG2 ARG A  10      -4.201  -3.607   1.180  1.00  0.00           H  
ATOM    183  HG3 ARG A  10      -4.724  -5.171   0.573  1.00  0.00           H  
ATOM    184  HD2 ARG A  10      -4.249  -5.357   2.933  1.00  0.00           H  
ATOM    185  HD3 ARG A  10      -3.023  -6.255   2.048  1.00  0.00           H  
ATOM    186  HE  ARG A  10      -1.924  -3.796   2.395  1.00  0.00           H  
ATOM    187 HH11 ARG A  10      -3.399  -5.897   4.798  1.00  0.00           H  
ATOM    188 HH12 ARG A  10      -2.179  -5.667   5.964  1.00  0.00           H  
ATOM    189 HH21 ARG A  10      -0.256  -3.444   3.985  1.00  0.00           H  
ATOM    190 HH22 ARG A  10      -0.371  -4.209   5.502  1.00  0.00           H  
ATOM    191  N   LEU A  11      -0.564  -2.868  -1.760  1.00  0.00           N  
ATOM    192  CA  LEU A  11       0.460  -2.699  -2.791  1.00  0.00           C  
ATOM    193  C   LEU A  11       1.810  -2.474  -2.142  1.00  0.00           C  
ATOM    194  O   LEU A  11       2.773  -3.158  -2.461  1.00  0.00           O  
ATOM    195  CB  LEU A  11       0.136  -1.531  -3.747  1.00  0.00           C  
ATOM    196  CG  LEU A  11      -0.746  -1.834  -4.977  1.00  0.00           C  
ATOM    197  CD1 LEU A  11      -2.086  -2.423  -4.597  1.00  0.00           C  
ATOM    198  CD2 LEU A  11      -0.939  -0.574  -5.802  1.00  0.00           C  
ATOM    199  H   LEU A  11      -1.344  -2.268  -1.754  1.00  0.00           H  
ATOM    200  HA  LEU A  11       0.505  -3.619  -3.356  1.00  0.00           H  
ATOM    201  HB2 LEU A  11      -0.360  -0.765  -3.170  1.00  0.00           H  
ATOM    202  HB3 LEU A  11       1.074  -1.126  -4.099  1.00  0.00           H  
ATOM    203  HG  LEU A  11      -0.235  -2.554  -5.599  1.00  0.00           H  
ATOM    204 HD11 LEU A  11      -2.621  -1.729  -3.966  1.00  0.00           H  
ATOM    205 HD12 LEU A  11      -1.934  -3.350  -4.064  1.00  0.00           H  
ATOM    206 HD13 LEU A  11      -2.659  -2.612  -5.492  1.00  0.00           H  
ATOM    207 HD21 LEU A  11      -1.428   0.179  -5.202  1.00  0.00           H  
ATOM    208 HD22 LEU A  11      -1.549  -0.800  -6.663  1.00  0.00           H  
ATOM    209 HD23 LEU A  11       0.022  -0.207  -6.127  1.00  0.00           H  
ATOM    210  N   ALA A  12       1.837  -1.558  -1.174  1.00  0.00           N  
ATOM    211  CA  ALA A  12       3.050  -1.222  -0.433  1.00  0.00           C  
ATOM    212  C   ALA A  12       3.571  -2.414   0.363  1.00  0.00           C  
ATOM    213  O   ALA A  12       4.774  -2.555   0.573  1.00  0.00           O  
ATOM    214  CB  ALA A  12       2.798  -0.041   0.494  1.00  0.00           C  
ATOM    215  H   ALA A  12       1.011  -1.067  -0.966  1.00  0.00           H  
ATOM    216  HA  ALA A  12       3.800  -0.932  -1.154  1.00  0.00           H  
ATOM    217  HB1 ALA A  12       3.723   0.243   0.976  1.00  0.00           H  
ATOM    218  HB2 ALA A  12       2.074  -0.323   1.245  1.00  0.00           H  
ATOM    219  HB3 ALA A  12       2.417   0.793  -0.077  1.00  0.00           H  
ATOM    220  N   ALA A  13       2.669  -3.269   0.798  1.00  0.00           N  
ATOM    221  CA  ALA A  13       3.042  -4.447   1.551  1.00  0.00           C  
ATOM    222  C   ALA A  13       3.676  -5.491   0.640  1.00  0.00           C  
ATOM    223  O   ALA A  13       4.583  -6.226   1.054  1.00  0.00           O  
ATOM    224  CB  ALA A  13       1.832  -5.033   2.262  1.00  0.00           C  
ATOM    225  H   ALA A  13       1.725  -3.089   0.606  1.00  0.00           H  
ATOM    226  HA  ALA A  13       3.765  -4.150   2.295  1.00  0.00           H  
ATOM    227  HB1 ALA A  13       1.392  -4.286   2.906  1.00  0.00           H  
ATOM    228  HB2 ALA A  13       2.138  -5.884   2.852  1.00  0.00           H  
ATOM    229  HB3 ALA A  13       1.106  -5.349   1.528  1.00  0.00           H  
ATOM    230  N   LYS A  14       3.206  -5.562  -0.592  1.00  0.00           N  
ATOM    231  CA  LYS A  14       3.726  -6.525  -1.548  1.00  0.00           C  
ATOM    232  C   LYS A  14       5.037  -6.037  -2.157  1.00  0.00           C  
ATOM    233  O   LYS A  14       5.946  -6.834  -2.407  1.00  0.00           O  
ATOM    234  CB  LYS A  14       2.707  -6.795  -2.668  1.00  0.00           C  
ATOM    235  CG  LYS A  14       1.345  -7.289  -2.187  1.00  0.00           C  
ATOM    236  CD  LYS A  14       1.444  -8.589  -1.413  1.00  0.00           C  
ATOM    237  CE  LYS A  14       0.075  -9.038  -0.925  1.00  0.00           C  
ATOM    238  NZ  LYS A  14       0.134 -10.327  -0.207  1.00  0.00           N1+
ATOM    239  H   LYS A  14       2.480  -4.959  -0.865  1.00  0.00           H  
ATOM    240  HA  LYS A  14       3.914  -7.448  -1.022  1.00  0.00           H  
ATOM    241  HB2 LYS A  14       2.554  -5.879  -3.218  1.00  0.00           H  
ATOM    242  HB3 LYS A  14       3.121  -7.537  -3.336  1.00  0.00           H  
ATOM    243  HG2 LYS A  14       0.909  -6.538  -1.546  1.00  0.00           H  
ATOM    244  HG3 LYS A  14       0.705  -7.437  -3.046  1.00  0.00           H  
ATOM    245  HD2 LYS A  14       1.868  -9.346  -2.054  1.00  0.00           H  
ATOM    246  HD3 LYS A  14       2.087  -8.438  -0.559  1.00  0.00           H  
ATOM    247  HE2 LYS A  14      -0.320  -8.285  -0.259  1.00  0.00           H  
ATOM    248  HE3 LYS A  14      -0.580  -9.137  -1.778  1.00  0.00           H  
ATOM    249  HZ1 LYS A  14       0.451 -11.090  -0.840  1.00  0.00           H  
ATOM    250  HZ2 LYS A  14      -0.804 -10.603   0.146  1.00  0.00           H  
ATOM    251  HZ3 LYS A  14       0.797 -10.283   0.594  1.00  0.00           H  
ATOM    252  N   ILE A  15       5.146  -4.747  -2.372  1.00  0.00           N  
ATOM    253  CA  ILE A  15       6.330  -4.166  -2.961  1.00  0.00           C  
ATOM    254  C   ILE A  15       6.436  -2.697  -2.543  1.00  0.00           C  
ATOM    255  O   ILE A  15       5.423  -2.037  -2.349  1.00  0.00           O  
ATOM    256  CB  ILE A  15       6.300  -4.299  -4.528  1.00  0.00           C  
ATOM    257  CG1 ILE A  15       7.599  -3.771  -5.153  1.00  0.00           C  
ATOM    258  CG2 ILE A  15       5.082  -3.585  -5.124  1.00  0.00           C  
ATOM    259  CD1 ILE A  15       7.689  -3.941  -6.652  1.00  0.00           C  
ATOM    260  H   ILE A  15       4.412  -4.131  -2.144  1.00  0.00           H  
ATOM    261  HA  ILE A  15       7.188  -4.700  -2.579  1.00  0.00           H  
ATOM    262  HB  ILE A  15       6.202  -5.349  -4.761  1.00  0.00           H  
ATOM    263 HG12 ILE A  15       7.693  -2.718  -4.936  1.00  0.00           H  
ATOM    264 HG13 ILE A  15       8.427  -4.299  -4.708  1.00  0.00           H  
ATOM    265 HG21 ILE A  15       4.178  -4.021  -4.721  1.00  0.00           H  
ATOM    266 HG22 ILE A  15       5.088  -3.694  -6.198  1.00  0.00           H  
ATOM    267 HG23 ILE A  15       5.120  -2.537  -4.869  1.00  0.00           H  
ATOM    268 HD11 ILE A  15       6.867  -3.417  -7.118  1.00  0.00           H  
ATOM    269 HD12 ILE A  15       7.639  -4.990  -6.901  1.00  0.00           H  
ATOM    270 HD13 ILE A  15       8.622  -3.529  -7.003  1.00  0.00           H  
ATOM    271  N   ALA A  16       7.652  -2.210  -2.363  1.00  0.00           N  
ATOM    272  CA  ALA A  16       7.862  -0.823  -2.007  1.00  0.00           C  
ATOM    273  C   ALA A  16       7.422   0.074  -3.165  1.00  0.00           C  
ATOM    274  O   ALA A  16       7.944  -0.045  -4.287  1.00  0.00           O  
ATOM    275  CB  ALA A  16       9.315  -0.571  -1.649  1.00  0.00           C  
ATOM    276  H   ALA A  16       8.424  -2.801  -2.479  1.00  0.00           H  
ATOM    277  HA  ALA A  16       7.246  -0.617  -1.144  1.00  0.00           H  
ATOM    278  HB1 ALA A  16       9.934  -0.773  -2.509  1.00  0.00           H  
ATOM    279  HB2 ALA A  16       9.608  -1.219  -0.837  1.00  0.00           H  
ATOM    280  HB3 ALA A  16       9.441   0.460  -1.352  1.00  0.00           H  
ATOM    281  N   PRO A  17       6.474   0.989  -2.912  1.00  0.00           N  
ATOM    282  CA  PRO A  17       5.881   1.841  -3.943  1.00  0.00           C  
ATOM    283  C   PRO A  17       6.721   3.081  -4.266  1.00  0.00           C  
ATOM    284  O   PRO A  17       6.247   4.010  -4.922  1.00  0.00           O  
ATOM    285  CB  PRO A  17       4.545   2.244  -3.318  1.00  0.00           C  
ATOM    286  CG  PRO A  17       4.818   2.294  -1.855  1.00  0.00           C  
ATOM    287  CD  PRO A  17       5.881   1.257  -1.581  1.00  0.00           C  
ATOM    288  HA  PRO A  17       5.694   1.289  -4.852  1.00  0.00           H  
ATOM    289  HB2 PRO A  17       4.245   3.208  -3.702  1.00  0.00           H  
ATOM    290  HB3 PRO A  17       3.794   1.505  -3.554  1.00  0.00           H  
ATOM    291  HG2 PRO A  17       5.178   3.274  -1.580  1.00  0.00           H  
ATOM    292  HG3 PRO A  17       3.919   2.059  -1.306  1.00  0.00           H  
ATOM    293  HD2 PRO A  17       6.628   1.649  -0.907  1.00  0.00           H  
ATOM    294  HD3 PRO A  17       5.433   0.364  -1.172  1.00  0.00           H  
ATOM    295  N   VAL A  18       7.952   3.094  -3.812  1.00  0.00           N  
ATOM    296  CA  VAL A  18       8.838   4.200  -4.095  1.00  0.00           C  
ATOM    297  C   VAL A  18       9.494   3.952  -5.448  1.00  0.00           C  
ATOM    298  O   VAL A  18       9.209   4.656  -6.431  1.00  0.00           O  
ATOM    299  CB  VAL A  18       9.921   4.379  -2.991  1.00  0.00           C  
ATOM    300  CG1 VAL A  18      10.794   5.600  -3.274  1.00  0.00           C  
ATOM    301  CG2 VAL A  18       9.276   4.492  -1.612  1.00  0.00           C  
ATOM    302  H   VAL A  18       8.258   2.322  -3.293  1.00  0.00           H  
ATOM    303  HA  VAL A  18       8.234   5.094  -4.161  1.00  0.00           H  
ATOM    304  HB  VAL A  18      10.557   3.508  -3.001  1.00  0.00           H  
ATOM    305 HG11 VAL A  18      11.287   5.475  -4.227  1.00  0.00           H  
ATOM    306 HG12 VAL A  18      11.535   5.704  -2.496  1.00  0.00           H  
ATOM    307 HG13 VAL A  18      10.175   6.485  -3.303  1.00  0.00           H  
ATOM    308 HG21 VAL A  18       8.713   3.594  -1.405  1.00  0.00           H  
ATOM    309 HG22 VAL A  18       8.612   5.343  -1.593  1.00  0.00           H  
ATOM    310 HG23 VAL A  18      10.044   4.617  -0.863  1.00  0.00           H  
ATOM    311  N   TRP A  19      10.321   2.923  -5.503  1.00  0.00           N  
ATOM    312  CA  TRP A  19      10.986   2.511  -6.716  1.00  0.00           C  
ATOM    313  C   TRP A  19      11.679   1.187  -6.460  1.00  0.00           C  
ATOM    314  O   TRP A  19      11.122   0.139  -6.818  1.00  0.00           O  
ATOM    315  CB  TRP A  19      12.001   3.555  -7.189  1.00  0.00           C  
ATOM    316  CG  TRP A  19      12.485   3.295  -8.574  1.00  0.00           C  
ATOM    317  CD1 TRP A  19      13.666   2.740  -8.949  1.00  0.00           C  
ATOM    318  CD2 TRP A  19      11.768   3.562  -9.777  1.00  0.00           C  
ATOM    319  NE1 TRP A  19      13.735   2.665 -10.318  1.00  0.00           N  
ATOM    320  CE2 TRP A  19      12.582   3.163 -10.845  1.00  0.00           C  
ATOM    321  CE3 TRP A  19      10.515   4.109 -10.052  1.00  0.00           C  
ATOM    322  CZ2 TRP A  19      12.184   3.291 -12.164  1.00  0.00           C  
ATOM    323  CZ3 TRP A  19      10.122   4.234 -11.362  1.00  0.00           C  
ATOM    324  CH2 TRP A  19      10.956   3.826 -12.403  1.00  0.00           C  
ATOM    325  OXT TRP A  19      12.753   1.179  -5.808  1.00  0.00           O  
ATOM    326  H   TRP A  19      10.509   2.399  -4.696  1.00  0.00           H  
ATOM    327  HA  TRP A  19      10.231   2.369  -7.475  1.00  0.00           H  
ATOM    328  HB2 TRP A  19      11.539   4.531  -7.171  1.00  0.00           H  
ATOM    329  HB3 TRP A  19      12.854   3.550  -6.526  1.00  0.00           H  
ATOM    330  HD1 TRP A  19      14.431   2.419  -8.258  1.00  0.00           H  
ATOM    331  HE1 TRP A  19      14.491   2.313 -10.838  1.00  0.00           H  
ATOM    332  HE3 TRP A  19       9.859   4.428  -9.255  1.00  0.00           H  
ATOM    333  HZ2 TRP A  19      12.811   2.984 -12.987  1.00  0.00           H  
ATOM    334  HZ3 TRP A  19       9.155   4.655 -11.597  1.00  0.00           H  
ATOM    335  HH2 TRP A  19      10.610   3.942 -13.418  1.00  0.00           H  
TER     336      TRP A  19                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A   1     -16.715   2.245  -5.346  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -15.554   2.759  -4.666  1.00  0.00           C  
ATOM      3  C   PRO A   1     -15.249   1.878  -3.476  1.00  0.00           C  
ATOM      4  O   PRO A   1     -15.937   0.882  -3.251  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -15.834   4.186  -4.211  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -17.289   4.388  -4.508  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -17.636   3.407  -5.611  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -17.584   2.296  -4.781  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -16.504   1.224  -5.382  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -14.711   2.755  -5.340  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -15.616   4.270  -3.158  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -15.216   4.876  -4.765  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -17.874   4.183  -3.623  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -17.460   5.401  -4.839  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -18.689   3.157  -5.559  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -17.434   3.897  -6.554  1.00  0.00           H  
ATOM     17  N   MET A   2     -14.218   2.229  -2.751  1.00  0.00           N  
ATOM     18  CA  MET A   2     -13.772   1.531  -1.564  1.00  0.00           C  
ATOM     19  C   MET A   2     -12.663   2.365  -1.004  1.00  0.00           C  
ATOM     20  O   MET A   2     -12.288   3.365  -1.641  1.00  0.00           O  
ATOM     21  CB  MET A   2     -13.243   0.106  -1.891  1.00  0.00           C  
ATOM     22  CG  MET A   2     -12.006   0.068  -2.791  1.00  0.00           C  
ATOM     23  SD  MET A   2     -11.390  -1.611  -3.086  1.00  0.00           S  
ATOM     24  CE  MET A   2     -12.789  -2.362  -3.923  1.00  0.00           C  
ATOM     25  H   MET A   2     -13.680   3.024  -2.967  1.00  0.00           H  
ATOM     26  HA  MET A   2     -14.589   1.482  -0.860  1.00  0.00           H  
ATOM     27  HB2 MET A   2     -12.992  -0.395  -0.968  1.00  0.00           H  
ATOM     28  HB3 MET A   2     -14.033  -0.442  -2.380  1.00  0.00           H  
ATOM     29  HG2 MET A   2     -12.258   0.511  -3.743  1.00  0.00           H  
ATOM     30  HG3 MET A   2     -11.224   0.648  -2.324  1.00  0.00           H  
ATOM     31  HE1 MET A   2     -13.017  -1.801  -4.817  1.00  0.00           H  
ATOM     32  HE2 MET A   2     -13.646  -2.367  -3.266  1.00  0.00           H  
ATOM     33  HE3 MET A   2     -12.540  -3.378  -4.193  1.00  0.00           H  
ATOM     34  N   LYS A   3     -12.148   2.011   0.147  1.00  0.00           N  
ATOM     35  CA  LYS A   3     -11.027   2.714   0.692  1.00  0.00           C  
ATOM     36  C   LYS A   3      -9.772   2.311  -0.051  1.00  0.00           C  
ATOM     37  O   LYS A   3      -9.235   1.217   0.141  1.00  0.00           O  
ATOM     38  CB  LYS A   3     -10.885   2.441   2.171  1.00  0.00           C  
ATOM     39  CG  LYS A   3     -12.079   2.888   2.981  1.00  0.00           C  
ATOM     40  CD  LYS A   3     -11.890   2.630   4.454  1.00  0.00           C  
ATOM     41  CE  LYS A   3     -11.844   1.149   4.772  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -11.720   0.901   6.218  1.00  0.00           N1+
ATOM     43  H   LYS A   3     -12.522   1.267   0.669  1.00  0.00           H  
ATOM     44  HA  LYS A   3     -11.198   3.769   0.540  1.00  0.00           H  
ATOM     45  HB2 LYS A   3     -10.743   1.380   2.314  1.00  0.00           H  
ATOM     46  HB3 LYS A   3     -10.015   2.968   2.531  1.00  0.00           H  
ATOM     47  HG2 LYS A   3     -12.226   3.946   2.833  1.00  0.00           H  
ATOM     48  HG3 LYS A   3     -12.950   2.350   2.637  1.00  0.00           H  
ATOM     49  HD2 LYS A   3     -10.948   3.072   4.738  1.00  0.00           H  
ATOM     50  HD3 LYS A   3     -12.700   3.095   4.992  1.00  0.00           H  
ATOM     51  HE2 LYS A   3     -12.758   0.695   4.418  1.00  0.00           H  
ATOM     52  HE3 LYS A   3     -11.002   0.704   4.264  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -11.689  -0.118   6.421  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3     -12.550   1.277   6.721  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3     -10.865   1.348   6.602  1.00  0.00           H  
ATOM     56  N   LYS A   4      -9.322   3.187  -0.909  1.00  0.00           N  
ATOM     57  CA  LYS A   4      -8.169   2.941  -1.747  1.00  0.00           C  
ATOM     58  C   LYS A   4      -6.884   2.930  -0.934  1.00  0.00           C  
ATOM     59  O   LYS A   4      -5.869   2.403  -1.380  1.00  0.00           O  
ATOM     60  CB  LYS A   4      -8.101   3.971  -2.868  1.00  0.00           C  
ATOM     61  CG  LYS A   4      -9.326   3.963  -3.778  1.00  0.00           C  
ATOM     62  CD  LYS A   4      -9.225   5.004  -4.884  1.00  0.00           C  
ATOM     63  CE  LYS A   4      -9.138   6.422  -4.334  1.00  0.00           C  
ATOM     64  NZ  LYS A   4      -9.063   7.411  -5.415  1.00  0.00           N1+
ATOM     65  H   LYS A   4      -9.805   4.038  -1.001  1.00  0.00           H  
ATOM     66  HA  LYS A   4      -8.300   1.965  -2.188  1.00  0.00           H  
ATOM     67  HB2 LYS A   4      -8.009   4.950  -2.420  1.00  0.00           H  
ATOM     68  HB3 LYS A   4      -7.227   3.778  -3.472  1.00  0.00           H  
ATOM     69  HG2 LYS A   4      -9.418   2.986  -4.229  1.00  0.00           H  
ATOM     70  HG3 LYS A   4     -10.204   4.164  -3.182  1.00  0.00           H  
ATOM     71  HD2 LYS A   4      -8.337   4.806  -5.462  1.00  0.00           H  
ATOM     72  HD3 LYS A   4     -10.093   4.924  -5.521  1.00  0.00           H  
ATOM     73  HE2 LYS A   4     -10.015   6.625  -3.736  1.00  0.00           H  
ATOM     74  HE3 LYS A   4      -8.255   6.510  -3.719  1.00  0.00           H  
ATOM     75  HZ1 LYS A   4      -8.243   7.222  -6.024  1.00  0.00           H  
ATOM     76  HZ2 LYS A   4      -8.959   8.373  -5.034  1.00  0.00           H  
ATOM     77  HZ3 LYS A   4      -9.916   7.404  -6.009  1.00  0.00           H  
ATOM     78  N   LEU A   5      -6.943   3.482   0.264  1.00  0.00           N  
ATOM     79  CA  LEU A   5      -5.799   3.501   1.174  1.00  0.00           C  
ATOM     80  C   LEU A   5      -5.454   2.070   1.604  1.00  0.00           C  
ATOM     81  O   LEU A   5      -4.288   1.719   1.778  1.00  0.00           O  
ATOM     82  CB  LEU A   5      -6.062   4.407   2.407  1.00  0.00           C  
ATOM     83  CG  LEU A   5      -6.182   5.943   2.164  1.00  0.00           C  
ATOM     84  CD1 LEU A   5      -7.409   6.318   1.340  1.00  0.00           C  
ATOM     85  CD2 LEU A   5      -6.189   6.696   3.484  1.00  0.00           C  
ATOM     86  H   LEU A   5      -7.789   3.895   0.534  1.00  0.00           H  
ATOM     87  HA  LEU A   5      -4.961   3.891   0.616  1.00  0.00           H  
ATOM     88  HB2 LEU A   5      -6.981   4.077   2.867  1.00  0.00           H  
ATOM     89  HB3 LEU A   5      -5.260   4.242   3.112  1.00  0.00           H  
ATOM     90  HG  LEU A   5      -5.315   6.266   1.607  1.00  0.00           H  
ATOM     91 HD11 LEU A   5      -7.445   7.389   1.214  1.00  0.00           H  
ATOM     92 HD12 LEU A   5      -8.299   5.980   1.850  1.00  0.00           H  
ATOM     93 HD13 LEU A   5      -7.350   5.841   0.373  1.00  0.00           H  
ATOM     94 HD21 LEU A   5      -7.006   6.346   4.096  1.00  0.00           H  
ATOM     95 HD22 LEU A   5      -6.314   7.751   3.290  1.00  0.00           H  
ATOM     96 HD23 LEU A   5      -5.253   6.534   3.998  1.00  0.00           H  
ATOM     97  N   LYS A   6      -6.487   1.243   1.710  1.00  0.00           N  
ATOM     98  CA  LYS A   6      -6.351  -0.178   2.022  1.00  0.00           C  
ATOM     99  C   LYS A   6      -5.597  -0.882   0.893  1.00  0.00           C  
ATOM    100  O   LYS A   6      -4.739  -1.747   1.132  1.00  0.00           O  
ATOM    101  CB  LYS A   6      -7.754  -0.789   2.197  1.00  0.00           C  
ATOM    102  CG  LYS A   6      -7.801  -2.298   2.378  1.00  0.00           C  
ATOM    103  CD  LYS A   6      -9.236  -2.760   2.580  1.00  0.00           C  
ATOM    104  CE  LYS A   6      -9.342  -4.272   2.677  1.00  0.00           C  
ATOM    105  NZ  LYS A   6      -9.021  -4.933   1.393  1.00  0.00           N1+
ATOM    106  H   LYS A   6      -7.390   1.606   1.589  1.00  0.00           H  
ATOM    107  HA  LYS A   6      -5.801  -0.278   2.945  1.00  0.00           H  
ATOM    108  HB2 LYS A   6      -8.218  -0.347   3.064  1.00  0.00           H  
ATOM    109  HB3 LYS A   6      -8.343  -0.535   1.328  1.00  0.00           H  
ATOM    110  HG2 LYS A   6      -7.394  -2.774   1.498  1.00  0.00           H  
ATOM    111  HG3 LYS A   6      -7.217  -2.569   3.244  1.00  0.00           H  
ATOM    112  HD2 LYS A   6      -9.618  -2.324   3.490  1.00  0.00           H  
ATOM    113  HD3 LYS A   6      -9.830  -2.419   1.746  1.00  0.00           H  
ATOM    114  HE2 LYS A   6      -8.653  -4.618   3.434  1.00  0.00           H  
ATOM    115  HE3 LYS A   6     -10.347  -4.530   2.974  1.00  0.00           H  
ATOM    116  HZ1 LYS A   6      -9.685  -4.638   0.649  1.00  0.00           H  
ATOM    117  HZ2 LYS A   6      -9.105  -5.966   1.478  1.00  0.00           H  
ATOM    118  HZ3 LYS A   6      -8.058  -4.705   1.078  1.00  0.00           H  
ATOM    119  N   LEU A   7      -5.906  -0.471  -0.324  1.00  0.00           N  
ATOM    120  CA  LEU A   7      -5.286  -1.010  -1.521  1.00  0.00           C  
ATOM    121  C   LEU A   7      -3.845  -0.549  -1.602  1.00  0.00           C  
ATOM    122  O   LEU A   7      -2.953  -1.327  -1.927  1.00  0.00           O  
ATOM    123  CB  LEU A   7      -6.039  -0.530  -2.766  1.00  0.00           C  
ATOM    124  CG  LEU A   7      -7.524  -0.873  -2.836  1.00  0.00           C  
ATOM    125  CD1 LEU A   7      -8.145  -0.252  -4.071  1.00  0.00           C  
ATOM    126  CD2 LEU A   7      -7.723  -2.376  -2.850  1.00  0.00           C  
ATOM    127  H   LEU A   7      -6.584   0.231  -0.410  1.00  0.00           H  
ATOM    128  HA  LEU A   7      -5.322  -2.087  -1.480  1.00  0.00           H  
ATOM    129  HB2 LEU A   7      -5.943   0.545  -2.814  1.00  0.00           H  
ATOM    130  HB3 LEU A   7      -5.552  -0.952  -3.633  1.00  0.00           H  
ATOM    131  HG  LEU A   7      -8.023  -0.469  -1.968  1.00  0.00           H  
ATOM    132 HD11 LEU A   7      -7.655  -0.652  -4.945  1.00  0.00           H  
ATOM    133 HD12 LEU A   7      -8.018   0.820  -4.044  1.00  0.00           H  
ATOM    134 HD13 LEU A   7      -9.197  -0.492  -4.108  1.00  0.00           H  
ATOM    135 HD21 LEU A   7      -7.196  -2.803  -3.689  1.00  0.00           H  
ATOM    136 HD22 LEU A   7      -8.778  -2.594  -2.942  1.00  0.00           H  
ATOM    137 HD23 LEU A   7      -7.347  -2.800  -1.931  1.00  0.00           H  
ATOM    138  N   ALA A   8      -3.630   0.718  -1.286  1.00  0.00           N  
ATOM    139  CA  ALA A   8      -2.307   1.319  -1.308  1.00  0.00           C  
ATOM    140  C   ALA A   8      -1.386   0.617  -0.326  1.00  0.00           C  
ATOM    141  O   ALA A   8      -0.249   0.261  -0.668  1.00  0.00           O  
ATOM    142  CB  ALA A   8      -2.392   2.807  -0.995  1.00  0.00           C  
ATOM    143  H   ALA A   8      -4.400   1.278  -1.040  1.00  0.00           H  
ATOM    144  HA  ALA A   8      -1.906   1.200  -2.305  1.00  0.00           H  
ATOM    145  HB1 ALA A   8      -1.410   3.249  -1.077  1.00  0.00           H  
ATOM    146  HB2 ALA A   8      -2.762   2.938   0.010  1.00  0.00           H  
ATOM    147  HB3 ALA A   8      -3.063   3.286  -1.691  1.00  0.00           H  
ATOM    148  N   LEU A   9      -1.899   0.375   0.870  1.00  0.00           N  
ATOM    149  CA  LEU A   9      -1.150  -0.292   1.918  1.00  0.00           C  
ATOM    150  C   LEU A   9      -0.788  -1.710   1.464  1.00  0.00           C  
ATOM    151  O   LEU A   9       0.364  -2.131   1.585  1.00  0.00           O  
ATOM    152  CB  LEU A   9      -1.982  -0.297   3.229  1.00  0.00           C  
ATOM    153  CG  LEU A   9      -1.263  -0.638   4.566  1.00  0.00           C  
ATOM    154  CD1 LEU A   9      -2.188  -0.354   5.727  1.00  0.00           C  
ATOM    155  CD2 LEU A   9      -0.819  -2.094   4.636  1.00  0.00           C  
ATOM    156  H   LEU A   9      -2.812   0.685   1.067  1.00  0.00           H  
ATOM    157  HA  LEU A   9      -0.239   0.264   2.076  1.00  0.00           H  
ATOM    158  HB2 LEU A   9      -2.423   0.682   3.342  1.00  0.00           H  
ATOM    159  HB3 LEU A   9      -2.787  -1.005   3.095  1.00  0.00           H  
ATOM    160  HG  LEU A   9      -0.398  -0.002   4.670  1.00  0.00           H  
ATOM    161 HD11 LEU A   9      -3.079  -0.957   5.639  1.00  0.00           H  
ATOM    162 HD12 LEU A   9      -2.458   0.692   5.724  1.00  0.00           H  
ATOM    163 HD13 LEU A   9      -1.684  -0.590   6.652  1.00  0.00           H  
ATOM    164 HD21 LEU A   9      -0.116  -2.293   3.840  1.00  0.00           H  
ATOM    165 HD22 LEU A   9      -1.678  -2.737   4.518  1.00  0.00           H  
ATOM    166 HD23 LEU A   9      -0.350  -2.282   5.590  1.00  0.00           H  
ATOM    167  N   ARG A  10      -1.768  -2.427   0.917  1.00  0.00           N  
ATOM    168  CA  ARG A  10      -1.576  -3.763   0.446  1.00  0.00           C  
ATOM    169  C   ARG A  10      -0.541  -3.811  -0.686  1.00  0.00           C  
ATOM    170  O   ARG A  10       0.290  -4.719  -0.737  1.00  0.00           O  
ATOM    171  CB  ARG A  10      -2.919  -4.342  -0.005  1.00  0.00           C  
ATOM    172  CG  ARG A  10      -2.868  -5.801  -0.372  1.00  0.00           C  
ATOM    173  CD  ARG A  10      -2.322  -6.625   0.779  1.00  0.00           C  
ATOM    174  NE  ARG A  10      -3.123  -6.518   2.010  1.00  0.00           N  
ATOM    175  CZ  ARG A  10      -2.634  -6.645   3.256  1.00  0.00           C  
ATOM    176  NH1 ARG A  10      -1.334  -6.865   3.448  1.00  0.00           N1+
ATOM    177  NH2 ARG A  10      -3.447  -6.567   4.299  1.00  0.00           N  
ATOM    178  H   ARG A  10      -2.680  -2.081   0.844  1.00  0.00           H  
ATOM    179  HA  ARG A  10      -1.215  -4.346   1.280  1.00  0.00           H  
ATOM    180  HB2 ARG A  10      -3.633  -4.223   0.796  1.00  0.00           H  
ATOM    181  HB3 ARG A  10      -3.264  -3.785  -0.864  1.00  0.00           H  
ATOM    182  HG2 ARG A  10      -3.863  -6.143  -0.616  1.00  0.00           H  
ATOM    183  HG3 ARG A  10      -2.220  -5.923  -1.228  1.00  0.00           H  
ATOM    184  HD2 ARG A  10      -2.330  -7.647   0.452  1.00  0.00           H  
ATOM    185  HD3 ARG A  10      -1.304  -6.328   0.980  1.00  0.00           H  
ATOM    186  HE  ARG A  10      -4.084  -6.362   1.864  1.00  0.00           H  
ATOM    187 HH11 ARG A  10      -0.687  -6.954   2.687  1.00  0.00           H  
ATOM    188 HH12 ARG A  10      -0.934  -6.938   4.368  1.00  0.00           H  
ATOM    189 HH21 ARG A  10      -4.430  -6.409   4.200  1.00  0.00           H  
ATOM    190 HH22 ARG A  10      -3.113  -6.669   5.241  1.00  0.00           H  
ATOM    191  N   LEU A  11      -0.580  -2.822  -1.560  1.00  0.00           N  
ATOM    192  CA  LEU A  11       0.358  -2.725  -2.665  1.00  0.00           C  
ATOM    193  C   LEU A  11       1.781  -2.562  -2.134  1.00  0.00           C  
ATOM    194  O   LEU A  11       2.684  -3.300  -2.516  1.00  0.00           O  
ATOM    195  CB  LEU A  11      -0.007  -1.547  -3.580  1.00  0.00           C  
ATOM    196  CG  LEU A  11       0.861  -1.361  -4.829  1.00  0.00           C  
ATOM    197  CD1 LEU A  11       0.744  -2.564  -5.753  1.00  0.00           C  
ATOM    198  CD2 LEU A  11       0.482  -0.082  -5.561  1.00  0.00           C  
ATOM    199  H   LEU A  11      -1.280  -2.137  -1.467  1.00  0.00           H  
ATOM    200  HA  LEU A  11       0.297  -3.642  -3.230  1.00  0.00           H  
ATOM    201  HB2 LEU A  11      -1.032  -1.676  -3.898  1.00  0.00           H  
ATOM    202  HB3 LEU A  11       0.051  -0.641  -2.993  1.00  0.00           H  
ATOM    203  HG  LEU A  11       1.894  -1.284  -4.525  1.00  0.00           H  
ATOM    204 HD11 LEU A  11      -0.288  -2.701  -6.039  1.00  0.00           H  
ATOM    205 HD12 LEU A  11       1.101  -3.450  -5.248  1.00  0.00           H  
ATOM    206 HD13 LEU A  11       1.338  -2.394  -6.637  1.00  0.00           H  
ATOM    207 HD21 LEU A  11       0.627   0.764  -4.907  1.00  0.00           H  
ATOM    208 HD22 LEU A  11      -0.554  -0.133  -5.861  1.00  0.00           H  
ATOM    209 HD23 LEU A  11       1.104   0.029  -6.437  1.00  0.00           H  
ATOM    210  N   ALA A  12       1.945  -1.647  -1.194  1.00  0.00           N  
ATOM    211  CA  ALA A  12       3.247  -1.367  -0.599  1.00  0.00           C  
ATOM    212  C   ALA A  12       3.728  -2.522   0.290  1.00  0.00           C  
ATOM    213  O   ALA A  12       4.918  -2.623   0.620  1.00  0.00           O  
ATOM    214  CB  ALA A  12       3.213  -0.062   0.165  1.00  0.00           C  
ATOM    215  H   ALA A  12       1.167  -1.129  -0.890  1.00  0.00           H  
ATOM    216  HA  ALA A  12       3.954  -1.268  -1.411  1.00  0.00           H  
ATOM    217  HB1 ALA A  12       4.194   0.146   0.567  1.00  0.00           H  
ATOM    218  HB2 ALA A  12       2.492  -0.128   0.965  1.00  0.00           H  
ATOM    219  HB3 ALA A  12       2.927   0.735  -0.505  1.00  0.00           H  
ATOM    220  N   ALA A  13       2.809  -3.375   0.674  1.00  0.00           N  
ATOM    221  CA  ALA A  13       3.124  -4.532   1.477  1.00  0.00           C  
ATOM    222  C   ALA A  13       3.699  -5.652   0.614  1.00  0.00           C  
ATOM    223  O   ALA A  13       4.495  -6.464   1.086  1.00  0.00           O  
ATOM    224  CB  ALA A  13       1.895  -5.016   2.229  1.00  0.00           C  
ATOM    225  H   ALA A  13       1.880  -3.196   0.417  1.00  0.00           H  
ATOM    226  HA  ALA A  13       3.870  -4.235   2.199  1.00  0.00           H  
ATOM    227  HB1 ALA A  13       2.166  -5.844   2.866  1.00  0.00           H  
ATOM    228  HB2 ALA A  13       1.145  -5.336   1.521  1.00  0.00           H  
ATOM    229  HB3 ALA A  13       1.502  -4.211   2.832  1.00  0.00           H  
ATOM    230  N   LYS A  14       3.306  -5.708  -0.644  1.00  0.00           N  
ATOM    231  CA  LYS A  14       3.815  -6.752  -1.518  1.00  0.00           C  
ATOM    232  C   LYS A  14       5.040  -6.271  -2.288  1.00  0.00           C  
ATOM    233  O   LYS A  14       5.988  -7.033  -2.500  1.00  0.00           O  
ATOM    234  CB  LYS A  14       2.730  -7.285  -2.471  1.00  0.00           C  
ATOM    235  CG  LYS A  14       2.118  -6.236  -3.392  1.00  0.00           C  
ATOM    236  CD  LYS A  14       1.078  -6.822  -4.328  1.00  0.00           C  
ATOM    237  CE  LYS A  14       1.681  -7.850  -5.275  1.00  0.00           C  
ATOM    238  NZ  LYS A  14       0.675  -8.381  -6.205  1.00  0.00           N1+
ATOM    239  H   LYS A  14       2.675  -5.034  -0.978  1.00  0.00           H  
ATOM    240  HA  LYS A  14       4.138  -7.556  -0.875  1.00  0.00           H  
ATOM    241  HB2 LYS A  14       3.173  -8.055  -3.083  1.00  0.00           H  
ATOM    242  HB3 LYS A  14       1.940  -7.724  -1.881  1.00  0.00           H  
ATOM    243  HG2 LYS A  14       1.649  -5.473  -2.787  1.00  0.00           H  
ATOM    244  HG3 LYS A  14       2.910  -5.792  -3.976  1.00  0.00           H  
ATOM    245  HD2 LYS A  14       0.311  -7.302  -3.739  1.00  0.00           H  
ATOM    246  HD3 LYS A  14       0.639  -6.024  -4.909  1.00  0.00           H  
ATOM    247  HE2 LYS A  14       2.477  -7.389  -5.838  1.00  0.00           H  
ATOM    248  HE3 LYS A  14       2.082  -8.667  -4.694  1.00  0.00           H  
ATOM    249  HZ1 LYS A  14       0.301  -7.625  -6.813  1.00  0.00           H  
ATOM    250  HZ2 LYS A  14      -0.120  -8.786  -5.671  1.00  0.00           H  
ATOM    251  HZ3 LYS A  14       1.081  -9.128  -6.804  1.00  0.00           H  
ATOM    252  N   ILE A  15       5.032  -5.014  -2.669  1.00  0.00           N  
ATOM    253  CA  ILE A  15       6.148  -4.400  -3.345  1.00  0.00           C  
ATOM    254  C   ILE A  15       6.399  -3.060  -2.704  1.00  0.00           C  
ATOM    255  O   ILE A  15       5.459  -2.352  -2.364  1.00  0.00           O  
ATOM    256  CB  ILE A  15       5.929  -4.235  -4.888  1.00  0.00           C  
ATOM    257  CG1 ILE A  15       4.645  -3.442  -5.200  1.00  0.00           C  
ATOM    258  CG2 ILE A  15       5.919  -5.593  -5.586  1.00  0.00           C  
ATOM    259  CD1 ILE A  15       4.426  -3.169  -6.673  1.00  0.00           C  
ATOM    260  H   ILE A  15       4.255  -4.438  -2.490  1.00  0.00           H  
ATOM    261  HA  ILE A  15       7.011  -5.026  -3.168  1.00  0.00           H  
ATOM    262  HB  ILE A  15       6.778  -3.689  -5.273  1.00  0.00           H  
ATOM    263 HG12 ILE A  15       3.790  -3.996  -4.840  1.00  0.00           H  
ATOM    264 HG13 ILE A  15       4.690  -2.494  -4.687  1.00  0.00           H  
ATOM    265 HG21 ILE A  15       6.866  -6.087  -5.429  1.00  0.00           H  
ATOM    266 HG22 ILE A  15       5.756  -5.453  -6.644  1.00  0.00           H  
ATOM    267 HG23 ILE A  15       5.125  -6.200  -5.177  1.00  0.00           H  
ATOM    268 HD11 ILE A  15       3.517  -2.603  -6.806  1.00  0.00           H  
ATOM    269 HD12 ILE A  15       4.348  -4.108  -7.203  1.00  0.00           H  
ATOM    270 HD13 ILE A  15       5.263  -2.607  -7.063  1.00  0.00           H  
ATOM    271  N   ALA A  16       7.633  -2.720  -2.523  1.00  0.00           N  
ATOM    272  CA  ALA A  16       7.989  -1.502  -1.839  1.00  0.00           C  
ATOM    273  C   ALA A  16       7.731  -0.311  -2.733  1.00  0.00           C  
ATOM    274  O   ALA A  16       7.669  -0.470  -3.961  1.00  0.00           O  
ATOM    275  CB  ALA A  16       9.448  -1.544  -1.430  1.00  0.00           C  
ATOM    276  H   ALA A  16       8.337  -3.282  -2.914  1.00  0.00           H  
ATOM    277  HA  ALA A  16       7.384  -1.422  -0.948  1.00  0.00           H  
ATOM    278  HB1 ALA A  16      10.063  -1.642  -2.312  1.00  0.00           H  
ATOM    279  HB2 ALA A  16       9.607  -2.391  -0.779  1.00  0.00           H  
ATOM    280  HB3 ALA A  16       9.706  -0.634  -0.907  1.00  0.00           H  
ATOM    281  N   PRO A  17       7.494   0.884  -2.145  1.00  0.00           N  
ATOM    282  CA  PRO A  17       7.353   2.102  -2.916  1.00  0.00           C  
ATOM    283  C   PRO A  17       8.623   2.359  -3.718  1.00  0.00           C  
ATOM    284  O   PRO A  17       9.657   2.789  -3.171  1.00  0.00           O  
ATOM    285  CB  PRO A  17       7.134   3.205  -1.868  1.00  0.00           C  
ATOM    286  CG  PRO A  17       7.521   2.594  -0.562  1.00  0.00           C  
ATOM    287  CD  PRO A  17       7.294   1.120  -0.703  1.00  0.00           C  
ATOM    288  HA  PRO A  17       6.506   2.032  -3.579  1.00  0.00           H  
ATOM    289  HB2 PRO A  17       7.756   4.056  -2.106  1.00  0.00           H  
ATOM    290  HB3 PRO A  17       6.097   3.503  -1.870  1.00  0.00           H  
ATOM    291  HG2 PRO A  17       8.563   2.795  -0.358  1.00  0.00           H  
ATOM    292  HG3 PRO A  17       6.903   2.995   0.228  1.00  0.00           H  
ATOM    293  HD2 PRO A  17       8.012   0.569  -0.114  1.00  0.00           H  
ATOM    294  HD3 PRO A  17       6.286   0.864  -0.409  1.00  0.00           H  
ATOM    295  N   VAL A  18       8.566   2.022  -4.980  1.00  0.00           N  
ATOM    296  CA  VAL A  18       9.703   2.115  -5.849  1.00  0.00           C  
ATOM    297  C   VAL A  18      10.019   3.554  -6.176  1.00  0.00           C  
ATOM    298  O   VAL A  18       9.138   4.413  -6.168  1.00  0.00           O  
ATOM    299  CB  VAL A  18       9.523   1.278  -7.144  1.00  0.00           C  
ATOM    300  CG1 VAL A  18       9.385  -0.201  -6.807  1.00  0.00           C  
ATOM    301  CG2 VAL A  18       8.318   1.747  -7.946  1.00  0.00           C  
ATOM    302  H   VAL A  18       7.708   1.701  -5.329  1.00  0.00           H  
ATOM    303  HA  VAL A  18      10.544   1.712  -5.303  1.00  0.00           H  
ATOM    304  HB  VAL A  18      10.410   1.406  -7.747  1.00  0.00           H  
ATOM    305 HG11 VAL A  18       9.241  -0.768  -7.714  1.00  0.00           H  
ATOM    306 HG12 VAL A  18       8.535  -0.343  -6.155  1.00  0.00           H  
ATOM    307 HG13 VAL A  18      10.280  -0.543  -6.307  1.00  0.00           H  
ATOM    308 HG21 VAL A  18       8.452   2.783  -8.217  1.00  0.00           H  
ATOM    309 HG22 VAL A  18       7.426   1.652  -7.345  1.00  0.00           H  
ATOM    310 HG23 VAL A  18       8.223   1.150  -8.840  1.00  0.00           H  
ATOM    311  N   TRP A  19      11.250   3.811  -6.437  1.00  0.00           N  
ATOM    312  CA  TRP A  19      11.714   5.126  -6.723  1.00  0.00           C  
ATOM    313  C   TRP A  19      12.639   5.017  -7.907  1.00  0.00           C  
ATOM    314  O   TRP A  19      13.787   4.561  -7.727  1.00  0.00           O  
ATOM    315  CB  TRP A  19      12.435   5.690  -5.492  1.00  0.00           C  
ATOM    316  CG  TRP A  19      12.863   7.123  -5.595  1.00  0.00           C  
ATOM    317  CD1 TRP A  19      13.983   7.611  -6.199  1.00  0.00           C  
ATOM    318  CD2 TRP A  19      12.187   8.253  -5.037  1.00  0.00           C  
ATOM    319  NE1 TRP A  19      14.031   8.975  -6.067  1.00  0.00           N  
ATOM    320  CE2 TRP A  19      12.943   9.393  -5.357  1.00  0.00           C  
ATOM    321  CE3 TRP A  19      11.010   8.411  -4.307  1.00  0.00           C  
ATOM    322  CZ2 TRP A  19      12.562  10.671  -4.970  1.00  0.00           C  
ATOM    323  CZ3 TRP A  19      10.631   9.681  -3.923  1.00  0.00           C  
ATOM    324  CH2 TRP A  19      11.404  10.795  -4.255  1.00  0.00           C  
ATOM    325  OXT TRP A  19      12.203   5.316  -9.031  1.00  0.00           O  
ATOM    326  H   TRP A  19      11.908   3.084  -6.456  1.00  0.00           H  
ATOM    327  HA  TRP A  19      10.870   5.751  -6.971  1.00  0.00           H  
ATOM    328  HB2 TRP A  19      11.774   5.616  -4.642  1.00  0.00           H  
ATOM    329  HB3 TRP A  19      13.311   5.088  -5.300  1.00  0.00           H  
ATOM    330  HD1 TRP A  19      14.708   6.996  -6.712  1.00  0.00           H  
ATOM    331  HE1 TRP A  19      14.738   9.559  -6.424  1.00  0.00           H  
ATOM    332  HE3 TRP A  19      10.401   7.558  -4.043  1.00  0.00           H  
ATOM    333  HZ2 TRP A  19      13.146  11.546  -5.215  1.00  0.00           H  
ATOM    334  HZ3 TRP A  19       9.723   9.821  -3.357  1.00  0.00           H  
ATOM    335  HH2 TRP A  19      11.069  11.770  -3.933  1.00  0.00           H  
TER     336      TRP A  19                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A   1     -15.685   0.343  -3.683  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -16.091  -0.244  -2.431  1.00  0.00           C  
ATOM      3  C   PRO A   1     -15.014  -0.054  -1.369  1.00  0.00           C  
ATOM      4  O   PRO A   1     -15.157   0.791  -0.485  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -16.414  -1.713  -2.658  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -16.625  -1.792  -4.140  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -15.730  -0.730  -4.753  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -16.453   0.249  -4.373  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -14.756   0.018  -4.008  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -16.984   0.266  -2.106  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -15.585  -2.322  -2.331  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -17.310  -1.985  -2.122  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -16.343  -2.769  -4.501  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -17.659  -1.589  -4.376  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -14.777  -1.202  -4.951  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -16.119  -0.385  -5.702  1.00  0.00           H  
ATOM     17  N   MET A   2     -13.929  -0.806  -1.462  1.00  0.00           N  
ATOM     18  CA  MET A   2     -12.840  -0.666  -0.514  1.00  0.00           C  
ATOM     19  C   MET A   2     -11.995   0.514  -0.895  1.00  0.00           C  
ATOM     20  O   MET A   2     -11.675   0.698  -2.074  1.00  0.00           O  
ATOM     21  CB  MET A   2     -11.986  -1.933  -0.439  1.00  0.00           C  
ATOM     22  CG  MET A   2     -12.735  -3.144   0.083  1.00  0.00           C  
ATOM     23  SD  MET A   2     -11.712  -4.628   0.187  1.00  0.00           S  
ATOM     24  CE  MET A   2     -11.287  -4.890  -1.537  1.00  0.00           C  
ATOM     25  H   MET A   2     -13.816  -1.472  -2.174  1.00  0.00           H  
ATOM     26  HA  MET A   2     -13.279  -0.475   0.454  1.00  0.00           H  
ATOM     27  HB2 MET A   2     -11.619  -2.158  -1.428  1.00  0.00           H  
ATOM     28  HB3 MET A   2     -11.145  -1.745   0.212  1.00  0.00           H  
ATOM     29  HG2 MET A   2     -13.107  -2.921   1.072  1.00  0.00           H  
ATOM     30  HG3 MET A   2     -13.567  -3.341  -0.575  1.00  0.00           H  
ATOM     31  HE1 MET A   2     -10.661  -5.766  -1.622  1.00  0.00           H  
ATOM     32  HE2 MET A   2     -10.754  -4.032  -1.918  1.00  0.00           H  
ATOM     33  HE3 MET A   2     -12.189  -5.038  -2.111  1.00  0.00           H  
ATOM     34  N   LYS A   3     -11.678   1.326   0.082  1.00  0.00           N  
ATOM     35  CA  LYS A   3     -10.894   2.522  -0.121  1.00  0.00           C  
ATOM     36  C   LYS A   3      -9.513   2.190  -0.674  1.00  0.00           C  
ATOM     37  O   LYS A   3      -8.873   1.198  -0.269  1.00  0.00           O  
ATOM     38  CB  LYS A   3     -10.785   3.322   1.187  1.00  0.00           C  
ATOM     39  CG  LYS A   3     -10.132   2.554   2.332  1.00  0.00           C  
ATOM     40  CD  LYS A   3     -10.135   3.333   3.635  1.00  0.00           C  
ATOM     41  CE  LYS A   3     -11.553   3.612   4.122  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -11.570   4.240   5.452  1.00  0.00           N1+
ATOM     43  H   LYS A   3     -11.996   1.114   0.985  1.00  0.00           H  
ATOM     44  HA  LYS A   3     -11.414   3.127  -0.849  1.00  0.00           H  
ATOM     45  HB2 LYS A   3     -10.203   4.212   1.003  1.00  0.00           H  
ATOM     46  HB3 LYS A   3     -11.780   3.609   1.493  1.00  0.00           H  
ATOM     47  HG2 LYS A   3     -10.667   1.628   2.482  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -9.113   2.332   2.056  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -9.611   2.763   4.386  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -9.626   4.273   3.479  1.00  0.00           H  
ATOM     51  HE2 LYS A   3     -12.028   4.281   3.423  1.00  0.00           H  
ATOM     52  HE3 LYS A   3     -12.099   2.682   4.157  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -11.021   5.123   5.462  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3     -11.159   3.600   6.162  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3     -12.544   4.453   5.743  1.00  0.00           H  
ATOM     56  N   LYS A   4      -9.049   3.032  -1.569  1.00  0.00           N  
ATOM     57  CA  LYS A   4      -7.767   2.848  -2.228  1.00  0.00           C  
ATOM     58  C   LYS A   4      -6.632   2.930  -1.228  1.00  0.00           C  
ATOM     59  O   LYS A   4      -5.593   2.338  -1.422  1.00  0.00           O  
ATOM     60  CB  LYS A   4      -7.584   3.876  -3.336  1.00  0.00           C  
ATOM     61  CG  LYS A   4      -8.674   3.817  -4.386  1.00  0.00           C  
ATOM     62  CD  LYS A   4      -8.437   4.811  -5.498  1.00  0.00           C  
ATOM     63  CE  LYS A   4      -9.561   4.750  -6.509  1.00  0.00           C  
ATOM     64  NZ  LYS A   4      -9.343   5.659  -7.649  1.00  0.00           N1+
ATOM     65  H   LYS A   4      -9.601   3.810  -1.800  1.00  0.00           H  
ATOM     66  HA  LYS A   4      -7.766   1.861  -2.665  1.00  0.00           H  
ATOM     67  HB2 LYS A   4      -7.583   4.861  -2.897  1.00  0.00           H  
ATOM     68  HB3 LYS A   4      -6.635   3.708  -3.821  1.00  0.00           H  
ATOM     69  HG2 LYS A   4      -8.704   2.823  -4.805  1.00  0.00           H  
ATOM     70  HG3 LYS A   4      -9.621   4.034  -3.915  1.00  0.00           H  
ATOM     71  HD2 LYS A   4      -8.385   5.805  -5.081  1.00  0.00           H  
ATOM     72  HD3 LYS A   4      -7.506   4.574  -5.992  1.00  0.00           H  
ATOM     73  HE2 LYS A   4      -9.639   3.738  -6.875  1.00  0.00           H  
ATOM     74  HE3 LYS A   4     -10.484   5.019  -6.014  1.00  0.00           H  
ATOM     75  HZ1 LYS A   4      -8.442   5.447  -8.124  1.00  0.00           H  
ATOM     76  HZ2 LYS A   4      -9.335   6.657  -7.356  1.00  0.00           H  
ATOM     77  HZ3 LYS A   4     -10.103   5.542  -8.348  1.00  0.00           H  
ATOM     78  N   LEU A   5      -6.870   3.627  -0.131  1.00  0.00           N  
ATOM     79  CA  LEU A   5      -5.888   3.758   0.938  1.00  0.00           C  
ATOM     80  C   LEU A   5      -5.589   2.405   1.573  1.00  0.00           C  
ATOM     81  O   LEU A   5      -4.457   2.137   1.983  1.00  0.00           O  
ATOM     82  CB  LEU A   5      -6.388   4.715   2.008  1.00  0.00           C  
ATOM     83  CG  LEU A   5      -6.674   6.141   1.564  1.00  0.00           C  
ATOM     84  CD1 LEU A   5      -7.160   6.957   2.739  1.00  0.00           C  
ATOM     85  CD2 LEU A   5      -5.433   6.774   0.959  1.00  0.00           C  
ATOM     86  H   LEU A   5      -7.739   4.072  -0.055  1.00  0.00           H  
ATOM     87  HA  LEU A   5      -4.976   4.153   0.515  1.00  0.00           H  
ATOM     88  HB2 LEU A   5      -7.298   4.305   2.422  1.00  0.00           H  
ATOM     89  HB3 LEU A   5      -5.646   4.751   2.792  1.00  0.00           H  
ATOM     90  HG  LEU A   5      -7.453   6.132   0.816  1.00  0.00           H  
ATOM     91 HD11 LEU A   5      -8.065   6.517   3.134  1.00  0.00           H  
ATOM     92 HD12 LEU A   5      -7.358   7.967   2.415  1.00  0.00           H  
ATOM     93 HD13 LEU A   5      -6.402   6.969   3.508  1.00  0.00           H  
ATOM     94 HD21 LEU A   5      -5.125   6.215   0.088  1.00  0.00           H  
ATOM     95 HD22 LEU A   5      -4.639   6.774   1.689  1.00  0.00           H  
ATOM     96 HD23 LEU A   5      -5.659   7.789   0.673  1.00  0.00           H  
ATOM     97  N   LYS A   6      -6.597   1.549   1.609  1.00  0.00           N  
ATOM     98  CA  LYS A   6      -6.469   0.230   2.195  1.00  0.00           C  
ATOM     99  C   LYS A   6      -5.733  -0.668   1.211  1.00  0.00           C  
ATOM    100  O   LYS A   6      -4.870  -1.473   1.589  1.00  0.00           O  
ATOM    101  CB  LYS A   6      -7.868  -0.325   2.514  1.00  0.00           C  
ATOM    102  CG  LYS A   6      -7.892  -1.670   3.223  1.00  0.00           C  
ATOM    103  CD  LYS A   6      -9.324  -2.095   3.513  1.00  0.00           C  
ATOM    104  CE  LYS A   6      -9.381  -3.416   4.261  1.00  0.00           C  
ATOM    105  NZ  LYS A   6     -10.774  -3.823   4.546  1.00  0.00           N1+
ATOM    106  H   LYS A   6      -7.454   1.800   1.206  1.00  0.00           H  
ATOM    107  HA  LYS A   6      -5.895   0.313   3.105  1.00  0.00           H  
ATOM    108  HB2 LYS A   6      -8.383   0.386   3.142  1.00  0.00           H  
ATOM    109  HB3 LYS A   6      -8.413  -0.421   1.586  1.00  0.00           H  
ATOM    110  HG2 LYS A   6      -7.425  -2.410   2.590  1.00  0.00           H  
ATOM    111  HG3 LYS A   6      -7.349  -1.590   4.153  1.00  0.00           H  
ATOM    112  HD2 LYS A   6      -9.799  -1.336   4.116  1.00  0.00           H  
ATOM    113  HD3 LYS A   6      -9.856  -2.197   2.579  1.00  0.00           H  
ATOM    114  HE2 LYS A   6      -8.907  -4.178   3.661  1.00  0.00           H  
ATOM    115  HE3 LYS A   6      -8.845  -3.313   5.193  1.00  0.00           H  
ATOM    116  HZ1 LYS A   6     -11.248  -3.125   5.152  1.00  0.00           H  
ATOM    117  HZ2 LYS A   6     -10.809  -4.749   5.018  1.00  0.00           H  
ATOM    118  HZ3 LYS A   6     -11.329  -3.917   3.672  1.00  0.00           H  
ATOM    119  N   LEU A   7      -6.040  -0.475  -0.061  1.00  0.00           N  
ATOM    120  CA  LEU A   7      -5.410  -1.216  -1.147  1.00  0.00           C  
ATOM    121  C   LEU A   7      -3.942  -0.811  -1.277  1.00  0.00           C  
ATOM    122  O   LEU A   7      -3.075  -1.635  -1.551  1.00  0.00           O  
ATOM    123  CB  LEU A   7      -6.155  -0.961  -2.462  1.00  0.00           C  
ATOM    124  CG  LEU A   7      -7.648  -1.323  -2.472  1.00  0.00           C  
ATOM    125  CD1 LEU A   7      -8.277  -0.968  -3.808  1.00  0.00           C  
ATOM    126  CD2 LEU A   7      -7.850  -2.803  -2.165  1.00  0.00           C  
ATOM    127  H   LEU A   7      -6.729   0.188  -0.279  1.00  0.00           H  
ATOM    128  HA  LEU A   7      -5.462  -2.269  -0.908  1.00  0.00           H  
ATOM    129  HB2 LEU A   7      -6.062   0.089  -2.698  1.00  0.00           H  
ATOM    130  HB3 LEU A   7      -5.667  -1.528  -3.241  1.00  0.00           H  
ATOM    131  HG  LEU A   7      -8.151  -0.746  -1.710  1.00  0.00           H  
ATOM    132 HD11 LEU A   7      -9.323  -1.233  -3.794  1.00  0.00           H  
ATOM    133 HD12 LEU A   7      -7.779  -1.512  -4.596  1.00  0.00           H  
ATOM    134 HD13 LEU A   7      -8.178   0.092  -3.985  1.00  0.00           H  
ATOM    135 HD21 LEU A   7      -7.473  -3.024  -1.177  1.00  0.00           H  
ATOM    136 HD22 LEU A   7      -7.318  -3.398  -2.893  1.00  0.00           H  
ATOM    137 HD23 LEU A   7      -8.904  -3.037  -2.210  1.00  0.00           H  
ATOM    138  N   ALA A   8      -3.675   0.461  -1.036  1.00  0.00           N  
ATOM    139  CA  ALA A   8      -2.328   1.013  -1.067  1.00  0.00           C  
ATOM    140  C   ALA A   8      -1.448   0.385   0.012  1.00  0.00           C  
ATOM    141  O   ALA A   8      -0.230   0.273  -0.151  1.00  0.00           O  
ATOM    142  CB  ALA A   8      -2.378   2.520  -0.893  1.00  0.00           C  
ATOM    143  H   ALA A   8      -4.429   1.075  -0.879  1.00  0.00           H  
ATOM    144  HA  ALA A   8      -1.904   0.797  -2.037  1.00  0.00           H  
ATOM    145  HB1 ALA A   8      -2.772   2.755   0.085  1.00  0.00           H  
ATOM    146  HB2 ALA A   8      -3.019   2.947  -1.650  1.00  0.00           H  
ATOM    147  HB3 ALA A   8      -1.384   2.929  -0.990  1.00  0.00           H  
ATOM    148  N   LEU A   9      -2.071  -0.035   1.103  1.00  0.00           N  
ATOM    149  CA  LEU A   9      -1.362  -0.698   2.197  1.00  0.00           C  
ATOM    150  C   LEU A   9      -0.935  -2.087   1.760  1.00  0.00           C  
ATOM    151  O   LEU A   9       0.112  -2.599   2.182  1.00  0.00           O  
ATOM    152  CB  LEU A   9      -2.256  -0.800   3.432  1.00  0.00           C  
ATOM    153  CG  LEU A   9      -2.723   0.521   4.032  1.00  0.00           C  
ATOM    154  CD1 LEU A   9      -3.687   0.272   5.173  1.00  0.00           C  
ATOM    155  CD2 LEU A   9      -1.535   1.336   4.509  1.00  0.00           C  
ATOM    156  H   LEU A   9      -3.039   0.111   1.175  1.00  0.00           H  
ATOM    157  HA  LEU A   9      -0.484  -0.117   2.436  1.00  0.00           H  
ATOM    158  HB2 LEU A   9      -3.130  -1.374   3.161  1.00  0.00           H  
ATOM    159  HB3 LEU A   9      -1.716  -1.343   4.193  1.00  0.00           H  
ATOM    160  HG  LEU A   9      -3.242   1.090   3.274  1.00  0.00           H  
ATOM    161 HD11 LEU A   9      -3.188  -0.295   5.945  1.00  0.00           H  
ATOM    162 HD12 LEU A   9      -4.539  -0.284   4.813  1.00  0.00           H  
ATOM    163 HD13 LEU A   9      -4.016   1.218   5.578  1.00  0.00           H  
ATOM    164 HD21 LEU A   9      -0.902   1.588   3.671  1.00  0.00           H  
ATOM    165 HD22 LEU A   9      -0.967   0.752   5.218  1.00  0.00           H  
ATOM    166 HD23 LEU A   9      -1.883   2.241   4.987  1.00  0.00           H  
ATOM    167  N   ARG A  10      -1.747  -2.680   0.909  1.00  0.00           N  
ATOM    168  CA  ARG A  10      -1.475  -3.992   0.354  1.00  0.00           C  
ATOM    169  C   ARG A  10      -0.379  -3.864  -0.678  1.00  0.00           C  
ATOM    170  O   ARG A  10       0.591  -4.614  -0.671  1.00  0.00           O  
ATOM    171  CB  ARG A  10      -2.737  -4.568  -0.294  1.00  0.00           C  
ATOM    172  CG  ARG A  10      -3.887  -4.795   0.666  1.00  0.00           C  
ATOM    173  CD  ARG A  10      -5.160  -5.215  -0.058  1.00  0.00           C  
ATOM    174  NE  ARG A  10      -5.004  -6.448  -0.846  1.00  0.00           N  
ATOM    175  CZ  ARG A  10      -6.022  -7.241  -1.234  1.00  0.00           C  
ATOM    176  NH1 ARG A  10      -7.271  -6.948  -0.888  1.00  0.00           N1+
ATOM    177  NH2 ARG A  10      -5.786  -8.323  -1.965  1.00  0.00           N  
ATOM    178  H   ARG A  10      -2.561  -2.208   0.635  1.00  0.00           H  
ATOM    179  HA  ARG A  10      -1.149  -4.642   1.151  1.00  0.00           H  
ATOM    180  HB2 ARG A  10      -3.071  -3.889  -1.065  1.00  0.00           H  
ATOM    181  HB3 ARG A  10      -2.482  -5.513  -0.749  1.00  0.00           H  
ATOM    182  HG2 ARG A  10      -3.615  -5.569   1.368  1.00  0.00           H  
ATOM    183  HG3 ARG A  10      -4.073  -3.874   1.198  1.00  0.00           H  
ATOM    184  HD2 ARG A  10      -5.930  -5.377   0.680  1.00  0.00           H  
ATOM    185  HD3 ARG A  10      -5.463  -4.415  -0.717  1.00  0.00           H  
ATOM    186  HE  ARG A  10      -4.082  -6.675  -1.102  1.00  0.00           H  
ATOM    187 HH11 ARG A  10      -7.499  -6.141  -0.337  1.00  0.00           H  
ATOM    188 HH12 ARG A  10      -8.042  -7.538  -1.144  1.00  0.00           H  
ATOM    189 HH21 ARG A  10      -4.859  -8.583  -2.252  1.00  0.00           H  
ATOM    190 HH22 ARG A  10      -6.524  -8.939  -2.251  1.00  0.00           H  
ATOM    191  N   LEU A  11      -0.527  -2.865  -1.525  1.00  0.00           N  
ATOM    192  CA  LEU A  11       0.414  -2.569  -2.589  1.00  0.00           C  
ATOM    193  C   LEU A  11       1.813  -2.308  -2.023  1.00  0.00           C  
ATOM    194  O   LEU A  11       2.782  -2.913  -2.458  1.00  0.00           O  
ATOM    195  CB  LEU A  11      -0.075  -1.357  -3.390  1.00  0.00           C  
ATOM    196  CG  LEU A  11       0.747  -0.967  -4.621  1.00  0.00           C  
ATOM    197  CD1 LEU A  11       0.731  -2.082  -5.655  1.00  0.00           C  
ATOM    198  CD2 LEU A  11       0.217   0.318  -5.219  1.00  0.00           C  
ATOM    199  H   LEU A  11      -1.336  -2.312  -1.446  1.00  0.00           H  
ATOM    200  HA  LEU A  11       0.454  -3.426  -3.245  1.00  0.00           H  
ATOM    201  HB2 LEU A  11      -1.087  -1.557  -3.714  1.00  0.00           H  
ATOM    202  HB3 LEU A  11      -0.097  -0.509  -2.721  1.00  0.00           H  
ATOM    203  HG  LEU A  11       1.772  -0.806  -4.324  1.00  0.00           H  
ATOM    204 HD11 LEU A  11       1.156  -2.978  -5.230  1.00  0.00           H  
ATOM    205 HD12 LEU A  11       1.310  -1.782  -6.515  1.00  0.00           H  
ATOM    206 HD13 LEU A  11      -0.288  -2.275  -5.958  1.00  0.00           H  
ATOM    207 HD21 LEU A  11      -0.814   0.176  -5.510  1.00  0.00           H  
ATOM    208 HD22 LEU A  11       0.801   0.579  -6.089  1.00  0.00           H  
ATOM    209 HD23 LEU A  11       0.277   1.112  -4.490  1.00  0.00           H  
ATOM    210  N   ALA A  12       1.889  -1.472  -0.994  1.00  0.00           N  
ATOM    211  CA  ALA A  12       3.168  -1.116  -0.371  1.00  0.00           C  
ATOM    212  C   ALA A  12       3.813  -2.299   0.343  1.00  0.00           C  
ATOM    213  O   ALA A  12       5.016  -2.279   0.643  1.00  0.00           O  
ATOM    214  CB  ALA A  12       2.999   0.039   0.585  1.00  0.00           C  
ATOM    215  H   ALA A  12       1.062  -1.063  -0.655  1.00  0.00           H  
ATOM    216  HA  ALA A  12       3.834  -0.804  -1.162  1.00  0.00           H  
ATOM    217  HB1 ALA A  12       3.960   0.304   0.998  1.00  0.00           H  
ATOM    218  HB2 ALA A  12       2.321  -0.241   1.377  1.00  0.00           H  
ATOM    219  HB3 ALA A  12       2.600   0.883   0.045  1.00  0.00           H  
ATOM    220  N   ALA A  13       3.027  -3.318   0.624  1.00  0.00           N  
ATOM    221  CA  ALA A  13       3.540  -4.509   1.256  1.00  0.00           C  
ATOM    222  C   ALA A  13       4.173  -5.414   0.216  1.00  0.00           C  
ATOM    223  O   ALA A  13       5.072  -6.193   0.525  1.00  0.00           O  
ATOM    224  CB  ALA A  13       2.436  -5.239   1.997  1.00  0.00           C  
ATOM    225  H   ALA A  13       2.077  -3.269   0.385  1.00  0.00           H  
ATOM    226  HA  ALA A  13       4.298  -4.211   1.965  1.00  0.00           H  
ATOM    227  HB1 ALA A  13       1.676  -5.548   1.295  1.00  0.00           H  
ATOM    228  HB2 ALA A  13       2.001  -4.581   2.734  1.00  0.00           H  
ATOM    229  HB3 ALA A  13       2.849  -6.110   2.488  1.00  0.00           H  
ATOM    230  N   LYS A  14       3.707  -5.298  -1.015  1.00  0.00           N  
ATOM    231  CA  LYS A  14       4.199  -6.102  -2.112  1.00  0.00           C  
ATOM    232  C   LYS A  14       5.345  -5.413  -2.825  1.00  0.00           C  
ATOM    233  O   LYS A  14       6.300  -6.062  -3.275  1.00  0.00           O  
ATOM    234  CB  LYS A  14       3.071  -6.278  -3.087  1.00  0.00           C  
ATOM    235  CG  LYS A  14       1.884  -7.014  -2.515  1.00  0.00           C  
ATOM    236  CD  LYS A  14       0.651  -6.825  -3.370  1.00  0.00           C  
ATOM    237  CE  LYS A  14       0.912  -7.134  -4.821  1.00  0.00           C  
ATOM    238  NZ  LYS A  14       1.328  -8.529  -5.044  1.00  0.00           N1+
ATOM    239  H   LYS A  14       2.983  -4.663  -1.216  1.00  0.00           H  
ATOM    240  HA  LYS A  14       4.495  -7.076  -1.753  1.00  0.00           H  
ATOM    241  HB2 LYS A  14       2.742  -5.303  -3.414  1.00  0.00           H  
ATOM    242  HB3 LYS A  14       3.437  -6.832  -3.939  1.00  0.00           H  
ATOM    243  HG2 LYS A  14       2.120  -8.065  -2.459  1.00  0.00           H  
ATOM    244  HG3 LYS A  14       1.688  -6.635  -1.524  1.00  0.00           H  
ATOM    245  HD2 LYS A  14      -0.112  -7.498  -3.012  1.00  0.00           H  
ATOM    246  HD3 LYS A  14       0.309  -5.805  -3.274  1.00  0.00           H  
ATOM    247  HE2 LYS A  14       0.001  -6.924  -5.358  1.00  0.00           H  
ATOM    248  HE3 LYS A  14       1.685  -6.468  -5.172  1.00  0.00           H  
ATOM    249  HZ1 LYS A  14       0.586  -9.209  -4.792  1.00  0.00           H  
ATOM    250  HZ2 LYS A  14       2.175  -8.781  -4.497  1.00  0.00           H  
ATOM    251  HZ3 LYS A  14       1.560  -8.681  -6.047  1.00  0.00           H  
ATOM    252  N   ILE A  15       5.254  -4.119  -2.927  1.00  0.00           N  
ATOM    253  CA  ILE A  15       6.252  -3.335  -3.588  1.00  0.00           C  
ATOM    254  C   ILE A  15       6.537  -2.085  -2.778  1.00  0.00           C  
ATOM    255  O   ILE A  15       5.626  -1.306  -2.454  1.00  0.00           O  
ATOM    256  CB  ILE A  15       5.847  -2.986  -5.070  1.00  0.00           C  
ATOM    257  CG1 ILE A  15       6.896  -2.081  -5.744  1.00  0.00           C  
ATOM    258  CG2 ILE A  15       4.449  -2.377  -5.159  1.00  0.00           C  
ATOM    259  CD1 ILE A  15       6.576  -1.730  -7.186  1.00  0.00           C  
ATOM    260  H   ILE A  15       4.481  -3.642  -2.550  1.00  0.00           H  
ATOM    261  HA  ILE A  15       7.150  -3.934  -3.608  1.00  0.00           H  
ATOM    262  HB  ILE A  15       5.808  -3.922  -5.607  1.00  0.00           H  
ATOM    263 HG12 ILE A  15       6.973  -1.158  -5.190  1.00  0.00           H  
ATOM    264 HG13 ILE A  15       7.853  -2.583  -5.728  1.00  0.00           H  
ATOM    265 HG21 ILE A  15       3.723  -3.077  -4.771  1.00  0.00           H  
ATOM    266 HG22 ILE A  15       4.217  -2.151  -6.189  1.00  0.00           H  
ATOM    267 HG23 ILE A  15       4.417  -1.469  -4.576  1.00  0.00           H  
ATOM    268 HD11 ILE A  15       5.639  -1.195  -7.226  1.00  0.00           H  
ATOM    269 HD12 ILE A  15       6.496  -2.636  -7.767  1.00  0.00           H  
ATOM    270 HD13 ILE A  15       7.363  -1.111  -7.590  1.00  0.00           H  
ATOM    271  N   ALA A  16       7.781  -1.927  -2.412  1.00  0.00           N  
ATOM    272  CA  ALA A  16       8.212  -0.799  -1.636  1.00  0.00           C  
ATOM    273  C   ALA A  16       8.211   0.452  -2.506  1.00  0.00           C  
ATOM    274  O   ALA A  16       8.856   0.476  -3.574  1.00  0.00           O  
ATOM    275  CB  ALA A  16       9.589  -1.059  -1.055  1.00  0.00           C  
ATOM    276  H   ALA A  16       8.439  -2.594  -2.702  1.00  0.00           H  
ATOM    277  HA  ALA A  16       7.511  -0.673  -0.825  1.00  0.00           H  
ATOM    278  HB1 ALA A  16      10.300  -1.187  -1.858  1.00  0.00           H  
ATOM    279  HB2 ALA A  16       9.561  -1.958  -0.457  1.00  0.00           H  
ATOM    280  HB3 ALA A  16       9.886  -0.226  -0.438  1.00  0.00           H  
ATOM    281  N   PRO A  17       7.468   1.485  -2.092  1.00  0.00           N  
ATOM    282  CA  PRO A  17       7.349   2.718  -2.847  1.00  0.00           C  
ATOM    283  C   PRO A  17       8.639   3.540  -2.861  1.00  0.00           C  
ATOM    284  O   PRO A  17       8.953   4.288  -1.919  1.00  0.00           O  
ATOM    285  CB  PRO A  17       6.215   3.479  -2.156  1.00  0.00           C  
ATOM    286  CG  PRO A  17       6.179   2.935  -0.772  1.00  0.00           C  
ATOM    287  CD  PRO A  17       6.674   1.521  -0.849  1.00  0.00           C  
ATOM    288  HA  PRO A  17       7.070   2.507  -3.869  1.00  0.00           H  
ATOM    289  HB2 PRO A  17       6.438   4.535  -2.162  1.00  0.00           H  
ATOM    290  HB3 PRO A  17       5.284   3.300  -2.674  1.00  0.00           H  
ATOM    291  HG2 PRO A  17       6.823   3.519  -0.130  1.00  0.00           H  
ATOM    292  HG3 PRO A  17       5.165   2.953  -0.400  1.00  0.00           H  
ATOM    293  HD2 PRO A  17       7.292   1.299   0.007  1.00  0.00           H  
ATOM    294  HD3 PRO A  17       5.841   0.835  -0.904  1.00  0.00           H  
ATOM    295  N   VAL A  18       9.414   3.337  -3.887  1.00  0.00           N  
ATOM    296  CA  VAL A  18      10.618   4.091  -4.092  1.00  0.00           C  
ATOM    297  C   VAL A  18      10.352   5.146  -5.146  1.00  0.00           C  
ATOM    298  O   VAL A  18       9.413   5.008  -5.941  1.00  0.00           O  
ATOM    299  CB  VAL A  18      11.832   3.196  -4.483  1.00  0.00           C  
ATOM    300  CG1 VAL A  18      12.172   2.246  -3.350  1.00  0.00           C  
ATOM    301  CG2 VAL A  18      11.568   2.415  -5.764  1.00  0.00           C  
ATOM    302  H   VAL A  18       9.159   2.642  -4.530  1.00  0.00           H  
ATOM    303  HA  VAL A  18      10.833   4.599  -3.163  1.00  0.00           H  
ATOM    304  HB  VAL A  18      12.684   3.839  -4.638  1.00  0.00           H  
ATOM    305 HG11 VAL A  18      11.319   1.618  -3.139  1.00  0.00           H  
ATOM    306 HG12 VAL A  18      12.429   2.812  -2.468  1.00  0.00           H  
ATOM    307 HG13 VAL A  18      13.009   1.628  -3.638  1.00  0.00           H  
ATOM    308 HG21 VAL A  18      11.403   3.108  -6.576  1.00  0.00           H  
ATOM    309 HG22 VAL A  18      10.693   1.795  -5.635  1.00  0.00           H  
ATOM    310 HG23 VAL A  18      12.421   1.792  -5.990  1.00  0.00           H  
ATOM    311  N   TRP A  19      11.122   6.186  -5.144  1.00  0.00           N  
ATOM    312  CA  TRP A  19      10.902   7.277  -6.054  1.00  0.00           C  
ATOM    313  C   TRP A  19      11.768   7.077  -7.272  1.00  0.00           C  
ATOM    314  O   TRP A  19      11.244   6.722  -8.334  1.00  0.00           O  
ATOM    315  CB  TRP A  19      11.225   8.599  -5.368  1.00  0.00           C  
ATOM    316  CG  TRP A  19      10.799   9.826  -6.124  1.00  0.00           C  
ATOM    317  CD1 TRP A  19      11.492  10.484  -7.095  1.00  0.00           C  
ATOM    318  CD2 TRP A  19       9.581  10.557  -5.944  1.00  0.00           C  
ATOM    319  NE1 TRP A  19      10.778  11.572  -7.532  1.00  0.00           N  
ATOM    320  CE2 TRP A  19       9.605  11.640  -6.840  1.00  0.00           C  
ATOM    321  CE3 TRP A  19       8.473  10.397  -5.112  1.00  0.00           C  
ATOM    322  CZ2 TRP A  19       8.566  12.554  -6.926  1.00  0.00           C  
ATOM    323  CZ3 TRP A  19       7.443  11.308  -5.198  1.00  0.00           C  
ATOM    324  CH2 TRP A  19       7.498  12.374  -6.098  1.00  0.00           C  
ATOM    325  OXT TRP A  19      13.002   7.204  -7.156  1.00  0.00           O  
ATOM    326  H   TRP A  19      11.892   6.223  -4.538  1.00  0.00           H  
ATOM    327  HA  TRP A  19       9.863   7.270  -6.346  1.00  0.00           H  
ATOM    328  HB2 TRP A  19      10.733   8.618  -4.408  1.00  0.00           H  
ATOM    329  HB3 TRP A  19      12.293   8.652  -5.217  1.00  0.00           H  
ATOM    330  HD1 TRP A  19      12.461  10.180  -7.462  1.00  0.00           H  
ATOM    331  HE1 TRP A  19      11.073  12.206  -8.225  1.00  0.00           H  
ATOM    332  HE3 TRP A  19       8.417   9.578  -4.410  1.00  0.00           H  
ATOM    333  HZ2 TRP A  19       8.586  13.385  -7.616  1.00  0.00           H  
ATOM    334  HZ3 TRP A  19       6.578  11.204  -4.558  1.00  0.00           H  
ATOM    335  HH2 TRP A  19       6.668  13.066  -6.131  1.00  0.00           H  
TER     336      TRP A  19                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PRO A   1     -13.012  -1.049  -6.551  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -12.064  -1.245  -5.483  1.00  0.00           C  
ATOM      3  C   PRO A   1     -12.502  -0.462  -4.272  1.00  0.00           C  
ATOM      4  O   PRO A   1     -12.675   0.749  -4.351  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -10.700  -0.755  -5.950  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -11.010   0.114  -7.125  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -12.284  -0.432  -7.732  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -13.929  -1.352  -6.171  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -12.867  -1.688  -7.352  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -11.998  -2.291  -5.230  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -10.225  -0.200  -5.155  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -10.083  -1.594  -6.233  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -11.156   1.133  -6.799  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -10.202   0.063  -7.841  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -12.820   0.366  -8.232  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -12.000  -1.162  -8.479  1.00  0.00           H  
ATOM     17  N   MET A   2     -12.707  -1.141  -3.172  1.00  0.00           N  
ATOM     18  CA  MET A   2     -13.109  -0.485  -1.950  1.00  0.00           C  
ATOM     19  C   MET A   2     -11.899  -0.138  -1.131  1.00  0.00           C  
ATOM     20  O   MET A   2     -11.065  -1.005  -0.840  1.00  0.00           O  
ATOM     21  CB  MET A   2     -14.070  -1.350  -1.124  1.00  0.00           C  
ATOM     22  CG  MET A   2     -15.422  -1.583  -1.771  1.00  0.00           C  
ATOM     23  SD  MET A   2     -16.357  -0.058  -2.024  1.00  0.00           S  
ATOM     24  CE  MET A   2     -17.826  -0.702  -2.827  1.00  0.00           C  
ATOM     25  H   MET A   2     -12.572  -2.114  -3.154  1.00  0.00           H  
ATOM     26  HA  MET A   2     -13.613   0.429  -2.225  1.00  0.00           H  
ATOM     27  HB2 MET A   2     -13.607  -2.310  -0.957  1.00  0.00           H  
ATOM     28  HB3 MET A   2     -14.227  -0.869  -0.169  1.00  0.00           H  
ATOM     29  HG2 MET A   2     -15.270  -2.054  -2.730  1.00  0.00           H  
ATOM     30  HG3 MET A   2     -15.999  -2.240  -1.136  1.00  0.00           H  
ATOM     31  HE1 MET A   2     -18.315  -1.409  -2.173  1.00  0.00           H  
ATOM     32  HE2 MET A   2     -17.545  -1.198  -3.746  1.00  0.00           H  
ATOM     33  HE3 MET A   2     -18.502   0.110  -3.050  1.00  0.00           H  
ATOM     34  N   LYS A   3     -11.808   1.129  -0.785  1.00  0.00           N  
ATOM     35  CA  LYS A   3     -10.745   1.690   0.039  1.00  0.00           C  
ATOM     36  C   LYS A   3      -9.390   1.646  -0.640  1.00  0.00           C  
ATOM     37  O   LYS A   3      -8.603   0.704  -0.479  1.00  0.00           O  
ATOM     38  CB  LYS A   3     -10.720   1.099   1.468  1.00  0.00           C  
ATOM     39  CG  LYS A   3     -12.056   1.213   2.188  1.00  0.00           C  
ATOM     40  CD  LYS A   3     -12.533   2.648   2.204  1.00  0.00           C  
ATOM     41  CE  LYS A   3     -13.962   2.758   2.662  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -14.464   4.123   2.453  1.00  0.00           N1+
ATOM     43  H   LYS A   3     -12.502   1.747  -1.100  1.00  0.00           H  
ATOM     44  HA  LYS A   3     -10.971   2.742   0.114  1.00  0.00           H  
ATOM     45  HB2 LYS A   3     -10.458   0.052   1.405  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -9.972   1.616   2.050  1.00  0.00           H  
ATOM     47  HG2 LYS A   3     -12.785   0.605   1.674  1.00  0.00           H  
ATOM     48  HG3 LYS A   3     -11.944   0.866   3.204  1.00  0.00           H  
ATOM     49  HD2 LYS A   3     -11.910   3.220   2.874  1.00  0.00           H  
ATOM     50  HD3 LYS A   3     -12.461   3.067   1.213  1.00  0.00           H  
ATOM     51  HE2 LYS A   3     -14.565   2.068   2.092  1.00  0.00           H  
ATOM     52  HE3 LYS A   3     -14.019   2.514   3.712  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -14.372   4.369   1.447  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3     -13.923   4.817   3.005  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3     -15.467   4.191   2.715  1.00  0.00           H  
ATOM     56  N   LYS A   4      -9.126   2.688  -1.398  1.00  0.00           N  
ATOM     57  CA  LYS A   4      -7.893   2.829  -2.151  1.00  0.00           C  
ATOM     58  C   LYS A   4      -6.675   2.929  -1.232  1.00  0.00           C  
ATOM     59  O   LYS A   4      -5.582   2.530  -1.611  1.00  0.00           O  
ATOM     60  CB  LYS A   4      -7.956   4.053  -3.053  1.00  0.00           C  
ATOM     61  CG  LYS A   4      -9.056   4.019  -4.095  1.00  0.00           C  
ATOM     62  CD  LYS A   4      -9.032   5.283  -4.921  1.00  0.00           C  
ATOM     63  CE  LYS A   4     -10.131   5.309  -5.961  1.00  0.00           C  
ATOM     64  NZ  LYS A   4     -10.065   6.536  -6.775  1.00  0.00           N1+
ATOM     65  H   LYS A   4      -9.811   3.389  -1.445  1.00  0.00           H  
ATOM     66  HA  LYS A   4      -7.785   1.952  -2.773  1.00  0.00           H  
ATOM     67  HB2 LYS A   4      -8.105   4.929  -2.440  1.00  0.00           H  
ATOM     68  HB3 LYS A   4      -7.011   4.147  -3.567  1.00  0.00           H  
ATOM     69  HG2 LYS A   4      -8.901   3.168  -4.742  1.00  0.00           H  
ATOM     70  HG3 LYS A   4     -10.013   3.933  -3.604  1.00  0.00           H  
ATOM     71  HD2 LYS A   4      -9.149   6.133  -4.266  1.00  0.00           H  
ATOM     72  HD3 LYS A   4      -8.077   5.349  -5.419  1.00  0.00           H  
ATOM     73  HE2 LYS A   4     -10.029   4.449  -6.607  1.00  0.00           H  
ATOM     74  HE3 LYS A   4     -11.086   5.272  -5.459  1.00  0.00           H  
ATOM     75  HZ1 LYS A   4     -10.817   6.552  -7.492  1.00  0.00           H  
ATOM     76  HZ2 LYS A   4      -9.150   6.608  -7.263  1.00  0.00           H  
ATOM     77  HZ3 LYS A   4     -10.163   7.384  -6.181  1.00  0.00           H  
ATOM     78  N   LEU A   5      -6.865   3.462  -0.036  1.00  0.00           N  
ATOM     79  CA  LEU A   5      -5.778   3.596   0.934  1.00  0.00           C  
ATOM     80  C   LEU A   5      -5.458   2.243   1.543  1.00  0.00           C  
ATOM     81  O   LEU A   5      -4.299   1.923   1.824  1.00  0.00           O  
ATOM     82  CB  LEU A   5      -6.138   4.600   2.039  1.00  0.00           C  
ATOM     83  CG  LEU A   5      -6.384   6.047   1.595  1.00  0.00           C  
ATOM     84  CD1 LEU A   5      -6.772   6.910   2.784  1.00  0.00           C  
ATOM     85  CD2 LEU A   5      -5.150   6.614   0.917  1.00  0.00           C  
ATOM     86  H   LEU A   5      -7.765   3.778   0.199  1.00  0.00           H  
ATOM     87  HA  LEU A   5      -4.905   3.947   0.406  1.00  0.00           H  
ATOM     88  HB2 LEU A   5      -7.028   4.243   2.535  1.00  0.00           H  
ATOM     89  HB3 LEU A   5      -5.332   4.602   2.759  1.00  0.00           H  
ATOM     90  HG  LEU A   5      -7.200   6.067   0.888  1.00  0.00           H  
ATOM     91 HD11 LEU A   5      -6.952   7.922   2.451  1.00  0.00           H  
ATOM     92 HD12 LEU A   5      -5.967   6.911   3.503  1.00  0.00           H  
ATOM     93 HD13 LEU A   5      -7.667   6.516   3.242  1.00  0.00           H  
ATOM     94 HD21 LEU A   5      -4.922   6.033   0.037  1.00  0.00           H  
ATOM     95 HD22 LEU A   5      -4.315   6.576   1.602  1.00  0.00           H  
ATOM     96 HD23 LEU A   5      -5.333   7.639   0.634  1.00  0.00           H  
ATOM     97  N   LYS A   6      -6.485   1.442   1.703  1.00  0.00           N  
ATOM     98  CA  LYS A   6      -6.353   0.109   2.245  1.00  0.00           C  
ATOM     99  C   LYS A   6      -5.622  -0.766   1.235  1.00  0.00           C  
ATOM    100  O   LYS A   6      -4.720  -1.533   1.579  1.00  0.00           O  
ATOM    101  CB  LYS A   6      -7.744  -0.442   2.561  1.00  0.00           C  
ATOM    102  CG  LYS A   6      -7.786  -1.867   3.068  1.00  0.00           C  
ATOM    103  CD  LYS A   6      -9.212  -2.272   3.399  1.00  0.00           C  
ATOM    104  CE  LYS A   6      -9.313  -3.738   3.775  1.00  0.00           C  
ATOM    105  NZ  LYS A   6      -8.898  -4.625   2.667  1.00  0.00           N1+
ATOM    106  H   LYS A   6      -7.370   1.764   1.431  1.00  0.00           H  
ATOM    107  HA  LYS A   6      -5.771   0.164   3.154  1.00  0.00           H  
ATOM    108  HB2 LYS A   6      -8.203   0.187   3.309  1.00  0.00           H  
ATOM    109  HB3 LYS A   6      -8.335  -0.387   1.658  1.00  0.00           H  
ATOM    110  HG2 LYS A   6      -7.396  -2.526   2.307  1.00  0.00           H  
ATOM    111  HG3 LYS A   6      -7.183  -1.937   3.960  1.00  0.00           H  
ATOM    112  HD2 LYS A   6      -9.551  -1.678   4.234  1.00  0.00           H  
ATOM    113  HD3 LYS A   6      -9.845  -2.077   2.546  1.00  0.00           H  
ATOM    114  HE2 LYS A   6      -8.665  -3.918   4.619  1.00  0.00           H  
ATOM    115  HE3 LYS A   6     -10.333  -3.964   4.049  1.00  0.00           H  
ATOM    116  HZ1 LYS A   6      -9.436  -4.407   1.805  1.00  0.00           H  
ATOM    117  HZ2 LYS A   6      -9.100  -5.616   2.906  1.00  0.00           H  
ATOM    118  HZ3 LYS A   6      -7.882  -4.541   2.469  1.00  0.00           H  
ATOM    119  N   LEU A   7      -5.989  -0.608  -0.020  1.00  0.00           N  
ATOM    120  CA  LEU A   7      -5.343  -1.325  -1.095  1.00  0.00           C  
ATOM    121  C   LEU A   7      -3.932  -0.804  -1.320  1.00  0.00           C  
ATOM    122  O   LEU A   7      -3.047  -1.555  -1.693  1.00  0.00           O  
ATOM    123  CB  LEU A   7      -6.167  -1.249  -2.373  1.00  0.00           C  
ATOM    124  CG  LEU A   7      -7.556  -1.893  -2.310  1.00  0.00           C  
ATOM    125  CD1 LEU A   7      -8.278  -1.709  -3.622  1.00  0.00           C  
ATOM    126  CD2 LEU A   7      -7.455  -3.375  -1.967  1.00  0.00           C  
ATOM    127  H   LEU A   7      -6.737  -0.005  -0.227  1.00  0.00           H  
ATOM    128  HA  LEU A   7      -5.267  -2.358  -0.790  1.00  0.00           H  
ATOM    129  HB2 LEU A   7      -6.287  -0.208  -2.634  1.00  0.00           H  
ATOM    130  HB3 LEU A   7      -5.609  -1.735  -3.160  1.00  0.00           H  
ATOM    131  HG  LEU A   7      -8.135  -1.405  -1.540  1.00  0.00           H  
ATOM    132 HD11 LEU A   7      -7.713  -2.183  -4.411  1.00  0.00           H  
ATOM    133 HD12 LEU A   7      -8.378  -0.655  -3.832  1.00  0.00           H  
ATOM    134 HD13 LEU A   7      -9.257  -2.161  -3.561  1.00  0.00           H  
ATOM    135 HD21 LEU A   7      -8.443  -3.810  -1.964  1.00  0.00           H  
ATOM    136 HD22 LEU A   7      -7.016  -3.492  -0.987  1.00  0.00           H  
ATOM    137 HD23 LEU A   7      -6.843  -3.875  -2.702  1.00  0.00           H  
ATOM    138  N   ALA A   8      -3.721   0.479  -1.058  1.00  0.00           N  
ATOM    139  CA  ALA A   8      -2.394   1.083  -1.158  1.00  0.00           C  
ATOM    140  C   ALA A   8      -1.462   0.470  -0.136  1.00  0.00           C  
ATOM    141  O   ALA A   8      -0.284   0.265  -0.404  1.00  0.00           O  
ATOM    142  CB  ALA A   8      -2.462   2.582  -0.968  1.00  0.00           C  
ATOM    143  H   ALA A   8      -4.484   1.050  -0.820  1.00  0.00           H  
ATOM    144  HA  ALA A   8      -2.010   0.874  -2.146  1.00  0.00           H  
ATOM    145  HB1 ALA A   8      -1.476   3.007  -1.088  1.00  0.00           H  
ATOM    146  HB2 ALA A   8      -2.829   2.798   0.025  1.00  0.00           H  
ATOM    147  HB3 ALA A   8      -3.131   3.008  -1.700  1.00  0.00           H  
ATOM    148  N   LEU A   9      -2.008   0.135   1.020  1.00  0.00           N  
ATOM    149  CA  LEU A   9      -1.241  -0.501   2.071  1.00  0.00           C  
ATOM    150  C   LEU A   9      -0.854  -1.919   1.634  1.00  0.00           C  
ATOM    151  O   LEU A   9       0.184  -2.445   2.027  1.00  0.00           O  
ATOM    152  CB  LEU A   9      -2.046  -0.538   3.373  1.00  0.00           C  
ATOM    153  CG  LEU A   9      -1.313  -1.084   4.600  1.00  0.00           C  
ATOM    154  CD1 LEU A   9      -0.147  -0.184   4.990  1.00  0.00           C  
ATOM    155  CD2 LEU A   9      -2.269  -1.269   5.756  1.00  0.00           C  
ATOM    156  H   LEU A   9      -2.957   0.338   1.171  1.00  0.00           H  
ATOM    157  HA  LEU A   9      -0.344   0.080   2.220  1.00  0.00           H  
ATOM    158  HB2 LEU A   9      -2.372   0.467   3.595  1.00  0.00           H  
ATOM    159  HB3 LEU A   9      -2.920  -1.149   3.206  1.00  0.00           H  
ATOM    160  HG  LEU A   9      -0.902  -2.047   4.340  1.00  0.00           H  
ATOM    161 HD11 LEU A   9      -0.514   0.808   5.210  1.00  0.00           H  
ATOM    162 HD12 LEU A   9       0.565  -0.135   4.180  1.00  0.00           H  
ATOM    163 HD13 LEU A   9       0.336  -0.588   5.867  1.00  0.00           H  
ATOM    164 HD21 LEU A   9      -2.729  -0.322   5.996  1.00  0.00           H  
ATOM    165 HD22 LEU A   9      -1.724  -1.632   6.615  1.00  0.00           H  
ATOM    166 HD23 LEU A   9      -3.032  -1.982   5.484  1.00  0.00           H  
ATOM    167  N   ARG A  10      -1.690  -2.522   0.803  1.00  0.00           N  
ATOM    168  CA  ARG A  10      -1.401  -3.836   0.259  1.00  0.00           C  
ATOM    169  C   ARG A  10      -0.414  -3.709  -0.900  1.00  0.00           C  
ATOM    170  O   ARG A  10       0.404  -4.596  -1.136  1.00  0.00           O  
ATOM    171  CB  ARG A  10      -2.672  -4.567  -0.193  1.00  0.00           C  
ATOM    172  CG  ARG A  10      -3.701  -4.805   0.909  1.00  0.00           C  
ATOM    173  CD  ARG A  10      -3.085  -5.478   2.132  1.00  0.00           C  
ATOM    174  NE  ARG A  10      -2.387  -6.736   1.815  1.00  0.00           N  
ATOM    175  CZ  ARG A  10      -1.468  -7.330   2.602  1.00  0.00           C  
ATOM    176  NH1 ARG A  10      -1.145  -6.809   3.786  1.00  0.00           N1+
ATOM    177  NH2 ARG A  10      -0.884  -8.445   2.200  1.00  0.00           N  
ATOM    178  H   ARG A  10      -2.518  -2.056   0.561  1.00  0.00           H  
ATOM    179  HA  ARG A  10      -0.920  -4.405   1.041  1.00  0.00           H  
ATOM    180  HB2 ARG A  10      -3.146  -3.977  -0.963  1.00  0.00           H  
ATOM    181  HB3 ARG A  10      -2.394  -5.523  -0.609  1.00  0.00           H  
ATOM    182  HG2 ARG A  10      -4.114  -3.853   1.208  1.00  0.00           H  
ATOM    183  HG3 ARG A  10      -4.489  -5.432   0.519  1.00  0.00           H  
ATOM    184  HD2 ARG A  10      -2.390  -4.799   2.602  1.00  0.00           H  
ATOM    185  HD3 ARG A  10      -3.888  -5.697   2.819  1.00  0.00           H  
ATOM    186  HE  ARG A  10      -2.622  -7.151   0.954  1.00  0.00           H  
ATOM    187 HH11 ARG A  10      -1.566  -5.968   4.137  1.00  0.00           H  
ATOM    188 HH12 ARG A  10      -0.457  -7.231   4.382  1.00  0.00           H  
ATOM    189 HH21 ARG A  10      -1.100  -8.877   1.319  1.00  0.00           H  
ATOM    190 HH22 ARG A  10      -0.186  -8.923   2.737  1.00  0.00           H  
ATOM    191  N   LEU A  11      -0.498  -2.609  -1.631  1.00  0.00           N  
ATOM    192  CA  LEU A  11       0.462  -2.309  -2.684  1.00  0.00           C  
ATOM    193  C   LEU A  11       1.831  -2.144  -2.067  1.00  0.00           C  
ATOM    194  O   LEU A  11       2.777  -2.780  -2.492  1.00  0.00           O  
ATOM    195  CB  LEU A  11       0.079  -1.041  -3.474  1.00  0.00           C  
ATOM    196  CG  LEU A  11      -1.184  -1.118  -4.344  1.00  0.00           C  
ATOM    197  CD1 LEU A  11      -1.485   0.237  -4.964  1.00  0.00           C  
ATOM    198  CD2 LEU A  11      -1.013  -2.159  -5.445  1.00  0.00           C  
ATOM    199  H   LEU A  11      -1.246  -1.991  -1.467  1.00  0.00           H  
ATOM    200  HA  LEU A  11       0.492  -3.157  -3.353  1.00  0.00           H  
ATOM    201  HB2 LEU A  11      -0.056  -0.238  -2.764  1.00  0.00           H  
ATOM    202  HB3 LEU A  11       0.911  -0.787  -4.113  1.00  0.00           H  
ATOM    203  HG  LEU A  11      -2.025  -1.404  -3.731  1.00  0.00           H  
ATOM    204 HD11 LEU A  11      -1.635   0.973  -4.188  1.00  0.00           H  
ATOM    205 HD12 LEU A  11      -2.379   0.166  -5.566  1.00  0.00           H  
ATOM    206 HD13 LEU A  11      -0.656   0.536  -5.588  1.00  0.00           H  
ATOM    207 HD21 LEU A  11      -0.847  -3.131  -5.005  1.00  0.00           H  
ATOM    208 HD22 LEU A  11      -0.166  -1.898  -6.062  1.00  0.00           H  
ATOM    209 HD23 LEU A  11      -1.904  -2.187  -6.054  1.00  0.00           H  
ATOM    210  N   ALA A  12       1.889  -1.357  -1.003  1.00  0.00           N  
ATOM    211  CA  ALA A  12       3.124  -1.088  -0.271  1.00  0.00           C  
ATOM    212  C   ALA A  12       3.656  -2.340   0.434  1.00  0.00           C  
ATOM    213  O   ALA A  12       4.822  -2.398   0.829  1.00  0.00           O  
ATOM    214  CB  ALA A  12       2.905   0.031   0.736  1.00  0.00           C  
ATOM    215  H   ALA A  12       1.068  -0.905  -0.699  1.00  0.00           H  
ATOM    216  HA  ALA A  12       3.863  -0.757  -0.986  1.00  0.00           H  
ATOM    217  HB1 ALA A  12       2.536   0.910   0.227  1.00  0.00           H  
ATOM    218  HB2 ALA A  12       3.838   0.263   1.228  1.00  0.00           H  
ATOM    219  HB3 ALA A  12       2.183  -0.287   1.473  1.00  0.00           H  
ATOM    220  N   ALA A  13       2.800  -3.331   0.605  1.00  0.00           N  
ATOM    221  CA  ALA A  13       3.198  -4.566   1.234  1.00  0.00           C  
ATOM    222  C   ALA A  13       4.006  -5.432   0.268  1.00  0.00           C  
ATOM    223  O   ALA A  13       5.049  -5.977   0.639  1.00  0.00           O  
ATOM    224  CB  ALA A  13       1.980  -5.326   1.748  1.00  0.00           C  
ATOM    225  H   ALA A  13       1.876  -3.203   0.308  1.00  0.00           H  
ATOM    226  HA  ALA A  13       3.824  -4.317   2.079  1.00  0.00           H  
ATOM    227  HB1 ALA A  13       1.426  -4.697   2.429  1.00  0.00           H  
ATOM    228  HB2 ALA A  13       2.299  -6.219   2.263  1.00  0.00           H  
ATOM    229  HB3 ALA A  13       1.350  -5.597   0.915  1.00  0.00           H  
ATOM    230  N   LYS A  14       3.550  -5.537  -0.966  1.00  0.00           N  
ATOM    231  CA  LYS A  14       4.243  -6.345  -1.956  1.00  0.00           C  
ATOM    232  C   LYS A  14       5.279  -5.540  -2.737  1.00  0.00           C  
ATOM    233  O   LYS A  14       6.274  -6.087  -3.206  1.00  0.00           O  
ATOM    234  CB  LYS A  14       3.247  -7.026  -2.889  1.00  0.00           C  
ATOM    235  CG  LYS A  14       2.187  -6.105  -3.444  1.00  0.00           C  
ATOM    236  CD  LYS A  14       1.277  -6.842  -4.384  1.00  0.00           C  
ATOM    237  CE  LYS A  14       0.140  -5.963  -4.845  1.00  0.00           C  
ATOM    238  NZ  LYS A  14      -0.780  -5.625  -3.744  1.00  0.00           N1+
ATOM    239  H   LYS A  14       2.723  -5.079  -1.233  1.00  0.00           H  
ATOM    240  HA  LYS A  14       4.771  -7.111  -1.409  1.00  0.00           H  
ATOM    241  HB2 LYS A  14       3.790  -7.449  -3.722  1.00  0.00           H  
ATOM    242  HB3 LYS A  14       2.756  -7.826  -2.355  1.00  0.00           H  
ATOM    243  HG2 LYS A  14       1.602  -5.710  -2.627  1.00  0.00           H  
ATOM    244  HG3 LYS A  14       2.665  -5.294  -3.971  1.00  0.00           H  
ATOM    245  HD2 LYS A  14       1.857  -7.157  -5.237  1.00  0.00           H  
ATOM    246  HD3 LYS A  14       0.876  -7.708  -3.880  1.00  0.00           H  
ATOM    247  HE2 LYS A  14       0.541  -5.052  -5.261  1.00  0.00           H  
ATOM    248  HE3 LYS A  14      -0.405  -6.499  -5.604  1.00  0.00           H  
ATOM    249  HZ1 LYS A  14      -0.301  -5.158  -2.948  1.00  0.00           H  
ATOM    250  HZ2 LYS A  14      -1.210  -6.495  -3.368  1.00  0.00           H  
ATOM    251  HZ3 LYS A  14      -1.554  -5.020  -4.082  1.00  0.00           H  
ATOM    252  N   ILE A  15       5.044  -4.265  -2.868  1.00  0.00           N  
ATOM    253  CA  ILE A  15       5.952  -3.377  -3.540  1.00  0.00           C  
ATOM    254  C   ILE A  15       6.434  -2.373  -2.520  1.00  0.00           C  
ATOM    255  O   ILE A  15       5.652  -1.573  -2.027  1.00  0.00           O  
ATOM    256  CB  ILE A  15       5.257  -2.628  -4.719  1.00  0.00           C  
ATOM    257  CG1 ILE A  15       4.705  -3.636  -5.743  1.00  0.00           C  
ATOM    258  CG2 ILE A  15       6.236  -1.658  -5.389  1.00  0.00           C  
ATOM    259  CD1 ILE A  15       3.909  -3.010  -6.873  1.00  0.00           C  
ATOM    260  H   ILE A  15       4.233  -3.855  -2.493  1.00  0.00           H  
ATOM    261  HA  ILE A  15       6.786  -3.951  -3.914  1.00  0.00           H  
ATOM    262  HB  ILE A  15       4.438  -2.054  -4.314  1.00  0.00           H  
ATOM    263 HG12 ILE A  15       5.533  -4.168  -6.189  1.00  0.00           H  
ATOM    264 HG13 ILE A  15       4.067  -4.343  -5.235  1.00  0.00           H  
ATOM    265 HG21 ILE A  15       6.574  -0.931  -4.666  1.00  0.00           H  
ATOM    266 HG22 ILE A  15       5.741  -1.154  -6.206  1.00  0.00           H  
ATOM    267 HG23 ILE A  15       7.081  -2.212  -5.769  1.00  0.00           H  
ATOM    268 HD11 ILE A  15       3.560  -3.784  -7.540  1.00  0.00           H  
ATOM    269 HD12 ILE A  15       4.537  -2.320  -7.416  1.00  0.00           H  
ATOM    270 HD13 ILE A  15       3.062  -2.479  -6.466  1.00  0.00           H  
ATOM    271  N   ALA A  16       7.694  -2.443  -2.187  1.00  0.00           N  
ATOM    272  CA  ALA A  16       8.261  -1.587  -1.178  1.00  0.00           C  
ATOM    273  C   ALA A  16       8.454  -0.177  -1.714  1.00  0.00           C  
ATOM    274  O   ALA A  16       9.231   0.036  -2.660  1.00  0.00           O  
ATOM    275  CB  ALA A  16       9.583  -2.152  -0.694  1.00  0.00           C  
ATOM    276  H   ALA A  16       8.269  -3.080  -2.661  1.00  0.00           H  
ATOM    277  HA  ALA A  16       7.580  -1.558  -0.342  1.00  0.00           H  
ATOM    278  HB1 ALA A  16      10.281  -2.181  -1.518  1.00  0.00           H  
ATOM    279  HB2 ALA A  16       9.433  -3.152  -0.317  1.00  0.00           H  
ATOM    280  HB3 ALA A  16       9.978  -1.523   0.090  1.00  0.00           H  
ATOM    281  N   PRO A  17       7.754   0.807  -1.148  1.00  0.00           N  
ATOM    282  CA  PRO A  17       7.901   2.169  -1.563  1.00  0.00           C  
ATOM    283  C   PRO A  17       9.156   2.771  -0.948  1.00  0.00           C  
ATOM    284  O   PRO A  17       9.173   3.176   0.242  1.00  0.00           O  
ATOM    285  CB  PRO A  17       6.633   2.862  -1.054  1.00  0.00           C  
ATOM    286  CG  PRO A  17       6.163   2.033   0.102  1.00  0.00           C  
ATOM    287  CD  PRO A  17       6.758   0.652  -0.064  1.00  0.00           C  
ATOM    288  HA  PRO A  17       7.965   2.243  -2.638  1.00  0.00           H  
ATOM    289  HB2 PRO A  17       6.877   3.867  -0.746  1.00  0.00           H  
ATOM    290  HB3 PRO A  17       5.896   2.892  -1.842  1.00  0.00           H  
ATOM    291  HG2 PRO A  17       6.503   2.471   1.027  1.00  0.00           H  
ATOM    292  HG3 PRO A  17       5.085   1.978   0.093  1.00  0.00           H  
ATOM    293  HD2 PRO A  17       7.236   0.336   0.851  1.00  0.00           H  
ATOM    294  HD3 PRO A  17       5.990  -0.053  -0.347  1.00  0.00           H  
ATOM    295  N   VAL A  18      10.215   2.771  -1.720  1.00  0.00           N  
ATOM    296  CA  VAL A  18      11.490   3.272  -1.276  1.00  0.00           C  
ATOM    297  C   VAL A  18      11.515   4.790  -1.415  1.00  0.00           C  
ATOM    298  O   VAL A  18      11.993   5.325  -2.411  1.00  0.00           O  
ATOM    299  CB  VAL A  18      12.682   2.614  -2.041  1.00  0.00           C  
ATOM    300  CG1 VAL A  18      14.025   3.083  -1.493  1.00  0.00           C  
ATOM    301  CG2 VAL A  18      12.590   1.093  -1.969  1.00  0.00           C  
ATOM    302  H   VAL A  18      10.125   2.430  -2.637  1.00  0.00           H  
ATOM    303  HA  VAL A  18      11.571   3.034  -0.225  1.00  0.00           H  
ATOM    304  HB  VAL A  18      12.621   2.907  -3.078  1.00  0.00           H  
ATOM    305 HG11 VAL A  18      14.825   2.624  -2.055  1.00  0.00           H  
ATOM    306 HG12 VAL A  18      14.105   2.795  -0.456  1.00  0.00           H  
ATOM    307 HG13 VAL A  18      14.092   4.157  -1.576  1.00  0.00           H  
ATOM    308 HG21 VAL A  18      13.412   0.657  -2.518  1.00  0.00           H  
ATOM    309 HG22 VAL A  18      11.654   0.766  -2.395  1.00  0.00           H  
ATOM    310 HG23 VAL A  18      12.643   0.779  -0.937  1.00  0.00           H  
ATOM    311  N   TRP A  19      10.859   5.417  -0.454  1.00  0.00           N  
ATOM    312  CA  TRP A  19      10.698   6.855  -0.250  1.00  0.00           C  
ATOM    313  C   TRP A  19       9.810   7.027   0.950  1.00  0.00           C  
ATOM    314  O   TRP A  19       8.574   7.124   0.795  1.00  0.00           O  
ATOM    315  CB  TRP A  19      10.078   7.627  -1.447  1.00  0.00           C  
ATOM    316  CG  TRP A  19      11.064   8.120  -2.461  1.00  0.00           C  
ATOM    317  CD1 TRP A  19      12.271   8.701  -2.206  1.00  0.00           C  
ATOM    318  CD2 TRP A  19      10.911   8.123  -3.884  1.00  0.00           C  
ATOM    319  NE1 TRP A  19      12.891   9.035  -3.382  1.00  0.00           N  
ATOM    320  CE2 TRP A  19      12.078   8.693  -4.427  1.00  0.00           C  
ATOM    321  CE3 TRP A  19       9.908   7.686  -4.750  1.00  0.00           C  
ATOM    322  CZ2 TRP A  19      12.263   8.842  -5.793  1.00  0.00           C  
ATOM    323  CZ3 TRP A  19      10.095   7.838  -6.109  1.00  0.00           C  
ATOM    324  CH2 TRP A  19      11.264   8.409  -6.616  1.00  0.00           C  
ATOM    325  OXT TRP A  19      10.315   6.986   2.074  1.00  0.00           O  
ATOM    326  H   TRP A  19      10.415   4.848   0.210  1.00  0.00           H  
ATOM    327  HA  TRP A  19      11.671   7.254  -0.007  1.00  0.00           H  
ATOM    328  HB2 TRP A  19       9.383   6.979  -1.961  1.00  0.00           H  
ATOM    329  HB3 TRP A  19       9.540   8.479  -1.063  1.00  0.00           H  
ATOM    330  HD1 TRP A  19      12.675   8.853  -1.216  1.00  0.00           H  
ATOM    331  HE1 TRP A  19      13.781   9.453  -3.448  1.00  0.00           H  
ATOM    332  HE3 TRP A  19       8.999   7.242  -4.373  1.00  0.00           H  
ATOM    333  HZ2 TRP A  19      13.159   9.280  -6.208  1.00  0.00           H  
ATOM    334  HZ3 TRP A  19       9.333   7.511  -6.799  1.00  0.00           H  
ATOM    335  HH2 TRP A  19      11.365   8.509  -7.686  1.00  0.00           H  
TER     336      TRP A  19                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PRO A   1     -17.230   0.859  -2.228  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -15.974   0.456  -2.819  1.00  0.00           C  
ATOM      3  C   PRO A   1     -14.994   0.180  -1.710  1.00  0.00           C  
ATOM      4  O   PRO A   1     -15.236   0.571  -0.572  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -15.453   1.598  -3.691  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -16.301   2.766  -3.296  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -17.625   2.184  -2.840  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -17.133   1.747  -1.701  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -17.398   0.131  -1.501  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -16.119  -0.425  -3.423  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -14.408   1.770  -3.476  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -15.579   1.361  -4.737  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -15.827   3.307  -2.491  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -16.451   3.416  -4.146  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -18.118   2.870  -2.163  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -18.244   2.071  -3.720  1.00  0.00           H  
ATOM     17  N   MET A   2     -13.915  -0.508  -2.019  1.00  0.00           N  
ATOM     18  CA  MET A   2     -12.878  -0.749  -1.041  1.00  0.00           C  
ATOM     19  C   MET A   2     -12.057   0.495  -0.875  1.00  0.00           C  
ATOM     20  O   MET A   2     -11.987   1.332  -1.789  1.00  0.00           O  
ATOM     21  CB  MET A   2     -11.975  -1.930  -1.420  1.00  0.00           C  
ATOM     22  CG  MET A   2     -12.641  -3.283  -1.316  1.00  0.00           C  
ATOM     23  SD  MET A   2     -11.517  -4.638  -1.704  1.00  0.00           S  
ATOM     24  CE  MET A   2     -12.588  -6.048  -1.418  1.00  0.00           C  
ATOM     25  H   MET A   2     -13.803  -0.853  -2.933  1.00  0.00           H  
ATOM     26  HA  MET A   2     -13.366  -0.963  -0.102  1.00  0.00           H  
ATOM     27  HB2 MET A   2     -11.643  -1.800  -2.439  1.00  0.00           H  
ATOM     28  HB3 MET A   2     -11.111  -1.927  -0.772  1.00  0.00           H  
ATOM     29  HG2 MET A   2     -12.998  -3.416  -0.306  1.00  0.00           H  
ATOM     30  HG3 MET A   2     -13.473  -3.316  -2.002  1.00  0.00           H  
ATOM     31  HE1 MET A   2     -12.921  -6.045  -0.391  1.00  0.00           H  
ATOM     32  HE2 MET A   2     -12.045  -6.961  -1.615  1.00  0.00           H  
ATOM     33  HE3 MET A   2     -13.444  -5.990  -2.074  1.00  0.00           H  
ATOM     34  N   LYS A   3     -11.459   0.624   0.256  1.00  0.00           N  
ATOM     35  CA  LYS A   3     -10.667   1.759   0.583  1.00  0.00           C  
ATOM     36  C   LYS A   3      -9.389   1.778  -0.240  1.00  0.00           C  
ATOM     37  O   LYS A   3      -8.605   0.813  -0.231  1.00  0.00           O  
ATOM     38  CB  LYS A   3     -10.370   1.775   2.087  1.00  0.00           C  
ATOM     39  CG  LYS A   3     -11.621   1.871   2.963  1.00  0.00           C  
ATOM     40  CD  LYS A   3     -12.415   3.140   2.667  1.00  0.00           C  
ATOM     41  CE  LYS A   3     -13.683   3.236   3.504  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -13.404   3.284   4.950  1.00  0.00           N1+
ATOM     43  H   LYS A   3     -11.536  -0.097   0.916  1.00  0.00           H  
ATOM     44  HA  LYS A   3     -11.236   2.642   0.337  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -9.856   0.859   2.336  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -9.722   2.604   2.323  1.00  0.00           H  
ATOM     47  HG2 LYS A   3     -12.249   1.014   2.768  1.00  0.00           H  
ATOM     48  HG3 LYS A   3     -11.326   1.872   4.001  1.00  0.00           H  
ATOM     49  HD2 LYS A   3     -11.800   4.002   2.873  1.00  0.00           H  
ATOM     50  HD3 LYS A   3     -12.690   3.140   1.623  1.00  0.00           H  
ATOM     51  HE2 LYS A   3     -14.214   4.132   3.223  1.00  0.00           H  
ATOM     52  HE3 LYS A   3     -14.302   2.376   3.291  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -12.759   4.071   5.173  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3     -12.976   2.395   5.276  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3     -14.283   3.437   5.483  1.00  0.00           H  
ATOM     56  N   LYS A   4      -9.190   2.884  -0.940  1.00  0.00           N  
ATOM     57  CA  LYS A   4      -8.040   3.106  -1.798  1.00  0.00           C  
ATOM     58  C   LYS A   4      -6.774   2.977  -0.990  1.00  0.00           C  
ATOM     59  O   LYS A   4      -5.803   2.370  -1.435  1.00  0.00           O  
ATOM     60  CB  LYS A   4      -8.071   4.512  -2.384  1.00  0.00           C  
ATOM     61  CG  LYS A   4      -9.320   4.872  -3.153  1.00  0.00           C  
ATOM     62  CD  LYS A   4      -9.198   6.277  -3.696  1.00  0.00           C  
ATOM     63  CE  LYS A   4     -10.435   6.706  -4.447  1.00  0.00           C  
ATOM     64  NZ  LYS A   4     -10.266   8.051  -5.021  1.00  0.00           N1+
ATOM     65  H   LYS A   4      -9.856   3.599  -0.852  1.00  0.00           H  
ATOM     66  HA  LYS A   4      -8.050   2.388  -2.604  1.00  0.00           H  
ATOM     67  HB2 LYS A   4      -7.969   5.220  -1.574  1.00  0.00           H  
ATOM     68  HB3 LYS A   4      -7.223   4.625  -3.045  1.00  0.00           H  
ATOM     69  HG2 LYS A   4      -9.451   4.178  -3.971  1.00  0.00           H  
ATOM     70  HG3 LYS A   4     -10.172   4.822  -2.489  1.00  0.00           H  
ATOM     71  HD2 LYS A   4      -9.041   6.957  -2.871  1.00  0.00           H  
ATOM     72  HD3 LYS A   4      -8.348   6.322  -4.360  1.00  0.00           H  
ATOM     73  HE2 LYS A   4     -10.632   6.001  -5.238  1.00  0.00           H  
ATOM     74  HE3 LYS A   4     -11.268   6.718  -3.761  1.00  0.00           H  
ATOM     75  HZ1 LYS A   4     -11.115   8.353  -5.540  1.00  0.00           H  
ATOM     76  HZ2 LYS A   4      -9.463   8.065  -5.682  1.00  0.00           H  
ATOM     77  HZ3 LYS A   4     -10.069   8.748  -4.276  1.00  0.00           H  
ATOM     78  N   LEU A   5      -6.810   3.540   0.211  1.00  0.00           N  
ATOM     79  CA  LEU A   5      -5.682   3.516   1.121  1.00  0.00           C  
ATOM     80  C   LEU A   5      -5.327   2.102   1.513  1.00  0.00           C  
ATOM     81  O   LEU A   5      -4.166   1.751   1.546  1.00  0.00           O  
ATOM     82  CB  LEU A   5      -5.930   4.371   2.375  1.00  0.00           C  
ATOM     83  CG  LEU A   5      -5.807   5.905   2.240  1.00  0.00           C  
ATOM     84  CD1 LEU A   5      -6.829   6.500   1.285  1.00  0.00           C  
ATOM     85  CD2 LEU A   5      -5.935   6.546   3.598  1.00  0.00           C  
ATOM     86  H   LEU A   5      -7.641   3.985   0.482  1.00  0.00           H  
ATOM     87  HA  LEU A   5      -4.842   3.933   0.585  1.00  0.00           H  
ATOM     88  HB2 LEU A   5      -6.928   4.153   2.723  1.00  0.00           H  
ATOM     89  HB3 LEU A   5      -5.234   4.045   3.136  1.00  0.00           H  
ATOM     90  HG  LEU A   5      -4.826   6.145   1.860  1.00  0.00           H  
ATOM     91 HD11 LEU A   5      -6.752   6.024   0.319  1.00  0.00           H  
ATOM     92 HD12 LEU A   5      -6.638   7.557   1.179  1.00  0.00           H  
ATOM     93 HD13 LEU A   5      -7.820   6.362   1.689  1.00  0.00           H  
ATOM     94 HD21 LEU A   5      -5.139   6.193   4.236  1.00  0.00           H  
ATOM     95 HD22 LEU A   5      -6.889   6.287   4.031  1.00  0.00           H  
ATOM     96 HD23 LEU A   5      -5.866   7.618   3.493  1.00  0.00           H  
ATOM     97  N   LYS A   6      -6.330   1.275   1.751  1.00  0.00           N  
ATOM     98  CA  LYS A   6      -6.085  -0.112   2.126  1.00  0.00           C  
ATOM     99  C   LYS A   6      -5.477  -0.880   0.977  1.00  0.00           C  
ATOM    100  O   LYS A   6      -4.543  -1.654   1.165  1.00  0.00           O  
ATOM    101  CB  LYS A   6      -7.347  -0.792   2.641  1.00  0.00           C  
ATOM    102  CG  LYS A   6      -7.801  -0.257   3.982  1.00  0.00           C  
ATOM    103  CD  LYS A   6      -9.043  -0.967   4.477  1.00  0.00           C  
ATOM    104  CE  LYS A   6      -9.389  -0.537   5.888  1.00  0.00           C  
ATOM    105  NZ  LYS A   6      -8.315  -0.889   6.838  1.00  0.00           N1+
ATOM    106  H   LYS A   6      -7.249   1.598   1.651  1.00  0.00           H  
ATOM    107  HA  LYS A   6      -5.353  -0.087   2.920  1.00  0.00           H  
ATOM    108  HB2 LYS A   6      -8.141  -0.645   1.924  1.00  0.00           H  
ATOM    109  HB3 LYS A   6      -7.158  -1.850   2.746  1.00  0.00           H  
ATOM    110  HG2 LYS A   6      -7.008  -0.399   4.700  1.00  0.00           H  
ATOM    111  HG3 LYS A   6      -8.011   0.797   3.883  1.00  0.00           H  
ATOM    112  HD2 LYS A   6      -9.870  -0.716   3.830  1.00  0.00           H  
ATOM    113  HD3 LYS A   6      -8.876  -2.033   4.461  1.00  0.00           H  
ATOM    114  HE2 LYS A   6      -9.529   0.533   5.896  1.00  0.00           H  
ATOM    115  HE3 LYS A   6     -10.306  -1.019   6.193  1.00  0.00           H  
ATOM    116  HZ1 LYS A   6      -8.561  -0.621   7.812  1.00  0.00           H  
ATOM    117  HZ2 LYS A   6      -7.408  -0.435   6.602  1.00  0.00           H  
ATOM    118  HZ3 LYS A   6      -8.149  -1.913   6.828  1.00  0.00           H  
ATOM    119  N   LEU A   7      -5.973  -0.626  -0.220  1.00  0.00           N  
ATOM    120  CA  LEU A   7      -5.424  -1.237  -1.420  1.00  0.00           C  
ATOM    121  C   LEU A   7      -3.984  -0.752  -1.632  1.00  0.00           C  
ATOM    122  O   LEU A   7      -3.103  -1.518  -2.037  1.00  0.00           O  
ATOM    123  CB  LEU A   7      -6.285  -0.894  -2.642  1.00  0.00           C  
ATOM    124  CG  LEU A   7      -7.750  -1.352  -2.597  1.00  0.00           C  
ATOM    125  CD1 LEU A   7      -8.489  -0.885  -3.839  1.00  0.00           C  
ATOM    126  CD2 LEU A   7      -7.844  -2.868  -2.466  1.00  0.00           C  
ATOM    127  H   LEU A   7      -6.745  -0.021  -0.290  1.00  0.00           H  
ATOM    128  HA  LEU A   7      -5.413  -2.308  -1.277  1.00  0.00           H  
ATOM    129  HB2 LEU A   7      -6.277   0.179  -2.760  1.00  0.00           H  
ATOM    130  HB3 LEU A   7      -5.823  -1.333  -3.512  1.00  0.00           H  
ATOM    131  HG  LEU A   7      -8.231  -0.905  -1.740  1.00  0.00           H  
ATOM    132 HD11 LEU A   7      -9.515  -1.218  -3.790  1.00  0.00           H  
ATOM    133 HD12 LEU A   7      -8.018  -1.303  -4.716  1.00  0.00           H  
ATOM    134 HD13 LEU A   7      -8.463   0.194  -3.893  1.00  0.00           H  
ATOM    135 HD21 LEU A   7      -7.344  -3.335  -3.301  1.00  0.00           H  
ATOM    136 HD22 LEU A   7      -8.884  -3.162  -2.460  1.00  0.00           H  
ATOM    137 HD23 LEU A   7      -7.380  -3.182  -1.542  1.00  0.00           H  
ATOM    138  N   ALA A   8      -3.755   0.512  -1.322  1.00  0.00           N  
ATOM    139  CA  ALA A   8      -2.442   1.124  -1.423  1.00  0.00           C  
ATOM    140  C   ALA A   8      -1.482   0.484  -0.434  1.00  0.00           C  
ATOM    141  O   ALA A   8      -0.325   0.211  -0.767  1.00  0.00           O  
ATOM    142  CB  ALA A   8      -2.540   2.615  -1.171  1.00  0.00           C  
ATOM    143  H   ALA A   8      -4.510   1.066  -1.022  1.00  0.00           H  
ATOM    144  HA  ALA A   8      -2.074   0.966  -2.426  1.00  0.00           H  
ATOM    145  HB1 ALA A   8      -3.218   3.054  -1.888  1.00  0.00           H  
ATOM    146  HB2 ALA A   8      -1.565   3.068  -1.262  1.00  0.00           H  
ATOM    147  HB3 ALA A   8      -2.919   2.783  -0.173  1.00  0.00           H  
ATOM    148  N   LEU A   9      -1.966   0.243   0.771  1.00  0.00           N  
ATOM    149  CA  LEU A   9      -1.189  -0.420   1.811  1.00  0.00           C  
ATOM    150  C   LEU A   9      -0.843  -1.840   1.380  1.00  0.00           C  
ATOM    151  O   LEU A   9       0.282  -2.293   1.556  1.00  0.00           O  
ATOM    152  CB  LEU A   9      -1.959  -0.438   3.140  1.00  0.00           C  
ATOM    153  CG  LEU A   9      -2.284   0.926   3.763  1.00  0.00           C  
ATOM    154  CD1 LEU A   9      -3.098   0.755   5.032  1.00  0.00           C  
ATOM    155  CD2 LEU A   9      -1.014   1.714   4.047  1.00  0.00           C  
ATOM    156  H   LEU A   9      -2.877   0.548   0.986  1.00  0.00           H  
ATOM    157  HA  LEU A   9      -0.270   0.132   1.941  1.00  0.00           H  
ATOM    158  HB2 LEU A   9      -2.890  -0.960   2.976  1.00  0.00           H  
ATOM    159  HB3 LEU A   9      -1.380  -1.002   3.855  1.00  0.00           H  
ATOM    160  HG  LEU A   9      -2.884   1.489   3.063  1.00  0.00           H  
ATOM    161 HD11 LEU A   9      -2.533   0.171   5.743  1.00  0.00           H  
ATOM    162 HD12 LEU A   9      -4.022   0.246   4.803  1.00  0.00           H  
ATOM    163 HD13 LEU A   9      -3.313   1.725   5.455  1.00  0.00           H  
ATOM    164 HD21 LEU A   9      -0.481   1.887   3.124  1.00  0.00           H  
ATOM    165 HD22 LEU A   9      -0.387   1.155   4.726  1.00  0.00           H  
ATOM    166 HD23 LEU A   9      -1.274   2.662   4.494  1.00  0.00           H  
ATOM    167  N   ARG A  10      -1.808  -2.516   0.774  1.00  0.00           N  
ATOM    168  CA  ARG A  10      -1.614  -3.871   0.266  1.00  0.00           C  
ATOM    169  C   ARG A  10      -0.552  -3.904  -0.828  1.00  0.00           C  
ATOM    170  O   ARG A  10       0.208  -4.867  -0.940  1.00  0.00           O  
ATOM    171  CB  ARG A  10      -2.927  -4.451  -0.239  1.00  0.00           C  
ATOM    172  CG  ARG A  10      -3.943  -4.692   0.856  1.00  0.00           C  
ATOM    173  CD  ARG A  10      -5.281  -5.144   0.299  1.00  0.00           C  
ATOM    174  NE  ARG A  10      -5.184  -6.387  -0.488  1.00  0.00           N  
ATOM    175  CZ  ARG A  10      -5.803  -7.543  -0.161  1.00  0.00           C  
ATOM    176  NH1 ARG A  10      -6.462  -7.652   1.001  1.00  0.00           N1+
ATOM    177  NH2 ARG A  10      -5.760  -8.583  -0.996  1.00  0.00           N  
ATOM    178  H   ARG A  10      -2.691  -2.092   0.695  1.00  0.00           H  
ATOM    179  HA  ARG A  10      -1.262  -4.475   1.091  1.00  0.00           H  
ATOM    180  HB2 ARG A  10      -3.356  -3.765  -0.953  1.00  0.00           H  
ATOM    181  HB3 ARG A  10      -2.728  -5.392  -0.728  1.00  0.00           H  
ATOM    182  HG2 ARG A  10      -3.566  -5.458   1.519  1.00  0.00           H  
ATOM    183  HG3 ARG A  10      -4.082  -3.775   1.410  1.00  0.00           H  
ATOM    184  HD2 ARG A  10      -5.963  -5.299   1.121  1.00  0.00           H  
ATOM    185  HD3 ARG A  10      -5.668  -4.361  -0.336  1.00  0.00           H  
ATOM    186  HE  ARG A  10      -4.663  -6.292  -1.319  1.00  0.00           H  
ATOM    187 HH11 ARG A  10      -6.527  -6.900   1.664  1.00  0.00           H  
ATOM    188 HH12 ARG A  10      -6.935  -8.491   1.281  1.00  0.00           H  
ATOM    189 HH21 ARG A  10      -5.281  -8.539  -1.877  1.00  0.00           H  
ATOM    190 HH22 ARG A  10      -6.204  -9.460  -0.799  1.00  0.00           H  
ATOM    191  N   LEU A  11      -0.497  -2.852  -1.625  1.00  0.00           N  
ATOM    192  CA  LEU A  11       0.522  -2.730  -2.651  1.00  0.00           C  
ATOM    193  C   LEU A  11       1.867  -2.426  -2.006  1.00  0.00           C  
ATOM    194  O   LEU A  11       2.884  -3.004  -2.367  1.00  0.00           O  
ATOM    195  CB  LEU A  11       0.159  -1.639  -3.667  1.00  0.00           C  
ATOM    196  CG  LEU A  11       1.193  -1.371  -4.774  1.00  0.00           C  
ATOM    197  CD1 LEU A  11       1.436  -2.615  -5.622  1.00  0.00           C  
ATOM    198  CD2 LEU A  11       0.753  -0.206  -5.643  1.00  0.00           C  
ATOM    199  H   LEU A  11      -1.174  -2.149  -1.516  1.00  0.00           H  
ATOM    200  HA  LEU A  11       0.590  -3.682  -3.159  1.00  0.00           H  
ATOM    201  HB2 LEU A  11      -0.769  -1.923  -4.140  1.00  0.00           H  
ATOM    202  HB3 LEU A  11       0.000  -0.719  -3.125  1.00  0.00           H  
ATOM    203  HG  LEU A  11       2.132  -1.108  -4.310  1.00  0.00           H  
ATOM    204 HD11 LEU A  11       2.142  -2.384  -6.406  1.00  0.00           H  
ATOM    205 HD12 LEU A  11       0.507  -2.948  -6.057  1.00  0.00           H  
ATOM    206 HD13 LEU A  11       1.840  -3.399  -4.999  1.00  0.00           H  
ATOM    207 HD21 LEU A  11       0.664   0.682  -5.035  1.00  0.00           H  
ATOM    208 HD22 LEU A  11      -0.204  -0.432  -6.092  1.00  0.00           H  
ATOM    209 HD23 LEU A  11       1.485  -0.040  -6.419  1.00  0.00           H  
ATOM    210  N   ALA A  12       1.850  -1.556  -1.013  1.00  0.00           N  
ATOM    211  CA  ALA A  12       3.053  -1.158  -0.296  1.00  0.00           C  
ATOM    212  C   ALA A  12       3.653  -2.335   0.462  1.00  0.00           C  
ATOM    213  O   ALA A  12       4.859  -2.367   0.728  1.00  0.00           O  
ATOM    214  CB  ALA A  12       2.750  -0.018   0.650  1.00  0.00           C  
ATOM    215  H   ALA A  12       0.990  -1.155  -0.751  1.00  0.00           H  
ATOM    216  HA  ALA A  12       3.773  -0.816  -1.026  1.00  0.00           H  
ATOM    217  HB1 ALA A  12       2.328   0.808   0.097  1.00  0.00           H  
ATOM    218  HB2 ALA A  12       3.662   0.300   1.134  1.00  0.00           H  
ATOM    219  HB3 ALA A  12       2.043  -0.350   1.396  1.00  0.00           H  
ATOM    220  N   ALA A  13       2.806  -3.274   0.841  1.00  0.00           N  
ATOM    221  CA  ALA A  13       3.242  -4.491   1.491  1.00  0.00           C  
ATOM    222  C   ALA A  13       4.021  -5.364   0.509  1.00  0.00           C  
ATOM    223  O   ALA A  13       4.980  -6.046   0.889  1.00  0.00           O  
ATOM    224  CB  ALA A  13       2.050  -5.251   2.057  1.00  0.00           C  
ATOM    225  H   ALA A  13       1.845  -3.113   0.715  1.00  0.00           H  
ATOM    226  HA  ALA A  13       3.892  -4.210   2.306  1.00  0.00           H  
ATOM    227  HB1 ALA A  13       1.394  -5.541   1.249  1.00  0.00           H  
ATOM    228  HB2 ALA A  13       1.514  -4.618   2.748  1.00  0.00           H  
ATOM    229  HB3 ALA A  13       2.398  -6.134   2.574  1.00  0.00           H  
ATOM    230  N   LYS A  14       3.619  -5.323  -0.751  1.00  0.00           N  
ATOM    231  CA  LYS A  14       4.282  -6.080  -1.800  1.00  0.00           C  
ATOM    232  C   LYS A  14       5.599  -5.426  -2.173  1.00  0.00           C  
ATOM    233  O   LYS A  14       6.561  -6.103  -2.552  1.00  0.00           O  
ATOM    234  CB  LYS A  14       3.399  -6.165  -3.031  1.00  0.00           C  
ATOM    235  CG  LYS A  14       2.065  -6.834  -2.795  1.00  0.00           C  
ATOM    236  CD  LYS A  14       1.270  -6.956  -4.078  1.00  0.00           C  
ATOM    237  CE  LYS A  14       1.956  -7.891  -5.075  1.00  0.00           C  
ATOM    238  NZ  LYS A  14       1.177  -8.066  -6.311  1.00  0.00           N1+
ATOM    239  H   LYS A  14       2.847  -4.767  -0.992  1.00  0.00           H  
ATOM    240  HA  LYS A  14       4.470  -7.078  -1.432  1.00  0.00           H  
ATOM    241  HB2 LYS A  14       3.215  -5.162  -3.387  1.00  0.00           H  
ATOM    242  HB3 LYS A  14       3.931  -6.712  -3.794  1.00  0.00           H  
ATOM    243  HG2 LYS A  14       2.234  -7.821  -2.390  1.00  0.00           H  
ATOM    244  HG3 LYS A  14       1.504  -6.246  -2.084  1.00  0.00           H  
ATOM    245  HD2 LYS A  14       0.293  -7.338  -3.827  1.00  0.00           H  
ATOM    246  HD3 LYS A  14       1.169  -5.976  -4.522  1.00  0.00           H  
ATOM    247  HE2 LYS A  14       2.917  -7.480  -5.342  1.00  0.00           H  
ATOM    248  HE3 LYS A  14       2.093  -8.851  -4.602  1.00  0.00           H  
ATOM    249  HZ1 LYS A  14       0.235  -8.455  -6.114  1.00  0.00           H  
ATOM    250  HZ2 LYS A  14       1.661  -8.728  -6.953  1.00  0.00           H  
ATOM    251  HZ3 LYS A  14       1.057  -7.166  -6.815  1.00  0.00           H  
ATOM    252  N   ILE A  15       5.627  -4.111  -2.084  1.00  0.00           N  
ATOM    253  CA  ILE A  15       6.813  -3.352  -2.372  1.00  0.00           C  
ATOM    254  C   ILE A  15       7.872  -3.631  -1.308  1.00  0.00           C  
ATOM    255  O   ILE A  15       7.730  -3.255  -0.130  1.00  0.00           O  
ATOM    256  CB  ILE A  15       6.517  -1.827  -2.474  1.00  0.00           C  
ATOM    257  CG1 ILE A  15       5.488  -1.570  -3.590  1.00  0.00           C  
ATOM    258  CG2 ILE A  15       7.806  -1.046  -2.751  1.00  0.00           C  
ATOM    259  CD1 ILE A  15       5.055  -0.125  -3.731  1.00  0.00           C  
ATOM    260  H   ILE A  15       4.809  -3.644  -1.811  1.00  0.00           H  
ATOM    261  HA  ILE A  15       7.189  -3.701  -3.323  1.00  0.00           H  
ATOM    262  HB  ILE A  15       6.105  -1.492  -1.533  1.00  0.00           H  
ATOM    263 HG12 ILE A  15       5.915  -1.872  -4.534  1.00  0.00           H  
ATOM    264 HG13 ILE A  15       4.608  -2.167  -3.398  1.00  0.00           H  
ATOM    265 HG21 ILE A  15       8.232  -1.379  -3.685  1.00  0.00           H  
ATOM    266 HG22 ILE A  15       8.511  -1.226  -1.952  1.00  0.00           H  
ATOM    267 HG23 ILE A  15       7.584   0.010  -2.809  1.00  0.00           H  
ATOM    268 HD11 ILE A  15       4.602   0.209  -2.809  1.00  0.00           H  
ATOM    269 HD12 ILE A  15       4.336  -0.044  -4.531  1.00  0.00           H  
ATOM    270 HD13 ILE A  15       5.915   0.489  -3.953  1.00  0.00           H  
ATOM    271  N   ALA A  16       8.886  -4.337  -1.722  1.00  0.00           N  
ATOM    272  CA  ALA A  16       9.978  -4.707  -0.871  1.00  0.00           C  
ATOM    273  C   ALA A  16      10.966  -3.549  -0.785  1.00  0.00           C  
ATOM    274  O   ALA A  16      10.940  -2.647  -1.652  1.00  0.00           O  
ATOM    275  CB  ALA A  16      10.655  -5.955  -1.437  1.00  0.00           C  
ATOM    276  H   ALA A  16       8.894  -4.622  -2.660  1.00  0.00           H  
ATOM    277  HA  ALA A  16       9.592  -4.937   0.111  1.00  0.00           H  
ATOM    278  HB1 ALA A  16      11.027  -5.740  -2.427  1.00  0.00           H  
ATOM    279  HB2 ALA A  16       9.936  -6.760  -1.493  1.00  0.00           H  
ATOM    280  HB3 ALA A  16      11.475  -6.250  -0.801  1.00  0.00           H  
ATOM    281  N   PRO A  17      11.801  -3.502   0.279  1.00  0.00           N  
ATOM    282  CA  PRO A  17      12.852  -2.494   0.417  1.00  0.00           C  
ATOM    283  C   PRO A  17      13.726  -2.448  -0.830  1.00  0.00           C  
ATOM    284  O   PRO A  17      14.215  -3.488  -1.302  1.00  0.00           O  
ATOM    285  CB  PRO A  17      13.676  -2.972   1.632  1.00  0.00           C  
ATOM    286  CG  PRO A  17      13.190  -4.352   1.926  1.00  0.00           C  
ATOM    287  CD  PRO A  17      11.775  -4.401   1.444  1.00  0.00           C  
ATOM    288  HA  PRO A  17      12.442  -1.512   0.602  1.00  0.00           H  
ATOM    289  HB2 PRO A  17      14.725  -2.966   1.374  1.00  0.00           H  
ATOM    290  HB3 PRO A  17      13.509  -2.309   2.469  1.00  0.00           H  
ATOM    291  HG2 PRO A  17      13.793  -5.073   1.394  1.00  0.00           H  
ATOM    292  HG3 PRO A  17      13.232  -4.541   2.988  1.00  0.00           H  
ATOM    293  HD2 PRO A  17      11.506  -5.408   1.160  1.00  0.00           H  
ATOM    294  HD3 PRO A  17      11.101  -4.028   2.200  1.00  0.00           H  
ATOM    295  N   VAL A  18      13.880  -1.268  -1.379  1.00  0.00           N  
ATOM    296  CA  VAL A  18      14.643  -1.082  -2.582  1.00  0.00           C  
ATOM    297  C   VAL A  18      16.127  -1.175  -2.268  1.00  0.00           C  
ATOM    298  O   VAL A  18      16.720  -0.246  -1.716  1.00  0.00           O  
ATOM    299  CB  VAL A  18      14.319   0.270  -3.263  1.00  0.00           C  
ATOM    300  CG1 VAL A  18      15.123   0.433  -4.540  1.00  0.00           C  
ATOM    301  CG2 VAL A  18      12.829   0.373  -3.563  1.00  0.00           C  
ATOM    302  H   VAL A  18      13.477  -0.482  -0.950  1.00  0.00           H  
ATOM    303  HA  VAL A  18      14.383  -1.884  -3.257  1.00  0.00           H  
ATOM    304  HB  VAL A  18      14.587   1.069  -2.587  1.00  0.00           H  
ATOM    305 HG11 VAL A  18      16.175   0.380  -4.305  1.00  0.00           H  
ATOM    306 HG12 VAL A  18      14.904   1.391  -4.987  1.00  0.00           H  
ATOM    307 HG13 VAL A  18      14.868  -0.356  -5.230  1.00  0.00           H  
ATOM    308 HG21 VAL A  18      12.549  -0.408  -4.255  1.00  0.00           H  
ATOM    309 HG22 VAL A  18      12.614   1.337  -3.998  1.00  0.00           H  
ATOM    310 HG23 VAL A  18      12.270   0.258  -2.647  1.00  0.00           H  
ATOM    311  N   TRP A  19      16.681  -2.305  -2.567  1.00  0.00           N  
ATOM    312  CA  TRP A  19      18.057  -2.633  -2.334  1.00  0.00           C  
ATOM    313  C   TRP A  19      18.262  -3.984  -2.941  1.00  0.00           C  
ATOM    314  O   TRP A  19      19.013  -4.111  -3.913  1.00  0.00           O  
ATOM    315  CB  TRP A  19      18.392  -2.682  -0.829  1.00  0.00           C  
ATOM    316  CG  TRP A  19      19.848  -2.934  -0.532  1.00  0.00           C  
ATOM    317  CD1 TRP A  19      20.812  -1.995  -0.322  1.00  0.00           C  
ATOM    318  CD2 TRP A  19      20.504  -4.208  -0.416  1.00  0.00           C  
ATOM    319  NE1 TRP A  19      22.019  -2.604  -0.078  1.00  0.00           N  
ATOM    320  CE2 TRP A  19      21.855  -3.958  -0.132  1.00  0.00           C  
ATOM    321  CE3 TRP A  19      20.075  -5.533  -0.525  1.00  0.00           C  
ATOM    322  CZ2 TRP A  19      22.777  -4.981   0.043  1.00  0.00           C  
ATOM    323  CZ3 TRP A  19      20.988  -6.543  -0.352  1.00  0.00           C  
ATOM    324  CH2 TRP A  19      22.325  -6.263  -0.070  1.00  0.00           C  
ATOM    325  OXT TRP A  19      17.574  -4.939  -2.502  1.00  0.00           O  
ATOM    326  H   TRP A  19      16.138  -3.004  -2.992  1.00  0.00           H  
ATOM    327  HA  TRP A  19      18.682  -1.908  -2.835  1.00  0.00           H  
ATOM    328  HB2 TRP A  19      18.120  -1.740  -0.375  1.00  0.00           H  
ATOM    329  HB3 TRP A  19      17.813  -3.471  -0.371  1.00  0.00           H  
ATOM    330  HD1 TRP A  19      20.635  -0.929  -0.343  1.00  0.00           H  
ATOM    331  HE1 TRP A  19      22.867  -2.145   0.113  1.00  0.00           H  
ATOM    332  HE3 TRP A  19      19.044  -5.762  -0.744  1.00  0.00           H  
ATOM    333  HZ2 TRP A  19      23.817  -4.789   0.264  1.00  0.00           H  
ATOM    334  HZ3 TRP A  19      20.673  -7.572  -0.434  1.00  0.00           H  
ATOM    335  HH2 TRP A  19      23.006  -7.090   0.057  1.00  0.00           H  
TER     336      TRP A  19                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PRO A   1     -12.988  -3.965  -1.820  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -12.367  -2.833  -1.166  1.00  0.00           C  
ATOM      3  C   PRO A   1     -13.072  -1.562  -1.583  1.00  0.00           C  
ATOM      4  O   PRO A   1     -13.270  -1.318  -2.773  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -10.907  -2.767  -1.601  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -10.882  -3.597  -2.848  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -11.925  -4.670  -2.644  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -12.920  -3.900  -2.850  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -14.003  -3.886  -1.606  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -12.414  -2.951  -0.095  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -10.631  -1.739  -1.789  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -10.273  -3.186  -0.836  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -11.138  -2.986  -3.700  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -9.909  -4.043  -2.987  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -12.253  -5.051  -3.604  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -11.453  -5.481  -2.106  1.00  0.00           H  
ATOM     17  N   MET A   2     -13.489  -0.775  -0.631  1.00  0.00           N  
ATOM     18  CA  MET A   2     -14.093   0.501  -0.941  1.00  0.00           C  
ATOM     19  C   MET A   2     -13.094   1.602  -0.708  1.00  0.00           C  
ATOM     20  O   MET A   2     -12.939   2.499  -1.532  1.00  0.00           O  
ATOM     21  CB  MET A   2     -15.357   0.758  -0.123  1.00  0.00           C  
ATOM     22  CG  MET A   2     -16.501  -0.191  -0.416  1.00  0.00           C  
ATOM     23  SD  MET A   2     -17.984   0.228   0.512  1.00  0.00           S  
ATOM     24  CE  MET A   2     -19.099  -1.052  -0.062  1.00  0.00           C  
ATOM     25  H   MET A   2     -13.396  -1.044   0.309  1.00  0.00           H  
ATOM     26  HA  MET A   2     -14.347   0.490  -1.990  1.00  0.00           H  
ATOM     27  HB2 MET A   2     -15.114   0.674   0.926  1.00  0.00           H  
ATOM     28  HB3 MET A   2     -15.696   1.764  -0.321  1.00  0.00           H  
ATOM     29  HG2 MET A   2     -16.728  -0.149  -1.471  1.00  0.00           H  
ATOM     30  HG3 MET A   2     -16.198  -1.193  -0.151  1.00  0.00           H  
ATOM     31  HE1 MET A   2     -18.693  -2.022   0.183  1.00  0.00           H  
ATOM     32  HE2 MET A   2     -19.219  -0.970  -1.132  1.00  0.00           H  
ATOM     33  HE3 MET A   2     -20.059  -0.931   0.417  1.00  0.00           H  
ATOM     34  N   LYS A   3     -12.398   1.516   0.399  1.00  0.00           N  
ATOM     35  CA  LYS A   3     -11.411   2.496   0.742  1.00  0.00           C  
ATOM     36  C   LYS A   3     -10.096   2.166   0.039  1.00  0.00           C  
ATOM     37  O   LYS A   3      -9.468   1.128   0.305  1.00  0.00           O  
ATOM     38  CB  LYS A   3     -11.247   2.578   2.258  1.00  0.00           C  
ATOM     39  CG  LYS A   3     -12.553   2.887   2.986  1.00  0.00           C  
ATOM     40  CD  LYS A   3     -12.363   3.087   4.485  1.00  0.00           C  
ATOM     41  CE  LYS A   3     -11.542   4.335   4.783  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -11.437   4.611   6.228  1.00  0.00           N1+
ATOM     43  H   LYS A   3     -12.545   0.769   1.017  1.00  0.00           H  
ATOM     44  HA  LYS A   3     -11.767   3.447   0.371  1.00  0.00           H  
ATOM     45  HB2 LYS A   3     -10.864   1.635   2.621  1.00  0.00           H  
ATOM     46  HB3 LYS A   3     -10.538   3.359   2.484  1.00  0.00           H  
ATOM     47  HG2 LYS A   3     -12.970   3.792   2.574  1.00  0.00           H  
ATOM     48  HG3 LYS A   3     -13.241   2.071   2.821  1.00  0.00           H  
ATOM     49  HD2 LYS A   3     -13.334   3.186   4.946  1.00  0.00           H  
ATOM     50  HD3 LYS A   3     -11.858   2.223   4.894  1.00  0.00           H  
ATOM     51  HE2 LYS A   3     -10.546   4.203   4.388  1.00  0.00           H  
ATOM     52  HE3 LYS A   3     -12.011   5.175   4.292  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -12.383   4.783   6.627  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3     -10.888   5.482   6.375  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3     -10.988   3.827   6.740  1.00  0.00           H  
ATOM     56  N   LYS A   4      -9.694   3.052  -0.852  1.00  0.00           N  
ATOM     57  CA  LYS A   4      -8.537   2.854  -1.727  1.00  0.00           C  
ATOM     58  C   LYS A   4      -7.211   2.814  -0.964  1.00  0.00           C  
ATOM     59  O   LYS A   4      -6.228   2.259  -1.456  1.00  0.00           O  
ATOM     60  CB  LYS A   4      -8.470   3.956  -2.789  1.00  0.00           C  
ATOM     61  CG  LYS A   4      -9.728   4.133  -3.629  1.00  0.00           C  
ATOM     62  CD  LYS A   4     -10.119   2.873  -4.382  1.00  0.00           C  
ATOM     63  CE  LYS A   4     -11.334   3.141  -5.245  1.00  0.00           C  
ATOM     64  NZ  LYS A   4     -11.794   1.942  -5.964  1.00  0.00           N1+
ATOM     65  H   LYS A   4     -10.206   3.888  -0.926  1.00  0.00           H  
ATOM     66  HA  LYS A   4      -8.667   1.911  -2.234  1.00  0.00           H  
ATOM     67  HB2 LYS A   4      -8.280   4.894  -2.289  1.00  0.00           H  
ATOM     68  HB3 LYS A   4      -7.646   3.744  -3.452  1.00  0.00           H  
ATOM     69  HG2 LYS A   4     -10.547   4.409  -2.981  1.00  0.00           H  
ATOM     70  HG3 LYS A   4      -9.554   4.927  -4.340  1.00  0.00           H  
ATOM     71  HD2 LYS A   4      -9.296   2.562  -5.007  1.00  0.00           H  
ATOM     72  HD3 LYS A   4     -10.355   2.093  -3.673  1.00  0.00           H  
ATOM     73  HE2 LYS A   4     -12.131   3.510  -4.619  1.00  0.00           H  
ATOM     74  HE3 LYS A   4     -11.066   3.901  -5.964  1.00  0.00           H  
ATOM     75  HZ1 LYS A   4     -11.047   1.574  -6.583  1.00  0.00           H  
ATOM     76  HZ2 LYS A   4     -12.618   2.169  -6.555  1.00  0.00           H  
ATOM     77  HZ3 LYS A   4     -12.065   1.190  -5.300  1.00  0.00           H  
ATOM     78  N   LEU A   5      -7.179   3.382   0.235  1.00  0.00           N  
ATOM     79  CA  LEU A   5      -5.940   3.402   1.013  1.00  0.00           C  
ATOM     80  C   LEU A   5      -5.540   1.990   1.454  1.00  0.00           C  
ATOM     81  O   LEU A   5      -4.368   1.718   1.680  1.00  0.00           O  
ATOM     82  CB  LEU A   5      -5.979   4.380   2.216  1.00  0.00           C  
ATOM     83  CG  LEU A   5      -6.700   3.945   3.507  1.00  0.00           C  
ATOM     84  CD1 LEU A   5      -6.584   5.029   4.553  1.00  0.00           C  
ATOM     85  CD2 LEU A   5      -8.151   3.627   3.270  1.00  0.00           C  
ATOM     86  H   LEU A   5      -7.989   3.814   0.580  1.00  0.00           H  
ATOM     87  HA  LEU A   5      -5.176   3.729   0.321  1.00  0.00           H  
ATOM     88  HB2 LEU A   5      -4.960   4.607   2.484  1.00  0.00           H  
ATOM     89  HB3 LEU A   5      -6.438   5.296   1.871  1.00  0.00           H  
ATOM     90  HG  LEU A   5      -6.209   3.065   3.897  1.00  0.00           H  
ATOM     91 HD11 LEU A   5      -5.543   5.217   4.768  1.00  0.00           H  
ATOM     92 HD12 LEU A   5      -7.085   4.710   5.455  1.00  0.00           H  
ATOM     93 HD13 LEU A   5      -7.044   5.935   4.187  1.00  0.00           H  
ATOM     94 HD21 LEU A   5      -8.651   4.499   2.876  1.00  0.00           H  
ATOM     95 HD22 LEU A   5      -8.610   3.341   4.204  1.00  0.00           H  
ATOM     96 HD23 LEU A   5      -8.231   2.815   2.561  1.00  0.00           H  
ATOM     97  N   LYS A   6      -6.520   1.075   1.525  1.00  0.00           N  
ATOM     98  CA  LYS A   6      -6.230  -0.308   1.860  1.00  0.00           C  
ATOM     99  C   LYS A   6      -5.401  -0.912   0.741  1.00  0.00           C  
ATOM    100  O   LYS A   6      -4.446  -1.656   0.979  1.00  0.00           O  
ATOM    101  CB  LYS A   6      -7.520  -1.111   2.049  1.00  0.00           C  
ATOM    102  CG  LYS A   6      -7.279  -2.575   2.418  1.00  0.00           C  
ATOM    103  CD  LYS A   6      -8.576  -3.361   2.573  1.00  0.00           C  
ATOM    104  CE  LYS A   6      -9.457  -2.805   3.684  1.00  0.00           C  
ATOM    105  NZ  LYS A   6      -8.758  -2.768   4.992  1.00  0.00           N1+
ATOM    106  H   LYS A   6      -7.444   1.346   1.337  1.00  0.00           H  
ATOM    107  HA  LYS A   6      -5.655  -0.320   2.774  1.00  0.00           H  
ATOM    108  HB2 LYS A   6      -8.099  -0.648   2.835  1.00  0.00           H  
ATOM    109  HB3 LYS A   6      -8.087  -1.081   1.130  1.00  0.00           H  
ATOM    110  HG2 LYS A   6      -6.686  -3.035   1.642  1.00  0.00           H  
ATOM    111  HG3 LYS A   6      -6.732  -2.608   3.349  1.00  0.00           H  
ATOM    112  HD2 LYS A   6      -9.124  -3.320   1.643  1.00  0.00           H  
ATOM    113  HD3 LYS A   6      -8.332  -4.389   2.799  1.00  0.00           H  
ATOM    114  HE2 LYS A   6      -9.765  -1.804   3.421  1.00  0.00           H  
ATOM    115  HE3 LYS A   6     -10.333  -3.430   3.773  1.00  0.00           H  
ATOM    116  HZ1 LYS A   6      -7.940  -2.126   4.973  1.00  0.00           H  
ATOM    117  HZ2 LYS A   6      -8.435  -3.712   5.278  1.00  0.00           H  
ATOM    118  HZ3 LYS A   6      -9.414  -2.432   5.726  1.00  0.00           H  
ATOM    119  N   LEU A   7      -5.742  -0.527  -0.477  1.00  0.00           N  
ATOM    120  CA  LEU A   7      -5.037  -0.970  -1.658  1.00  0.00           C  
ATOM    121  C   LEU A   7      -3.618  -0.447  -1.611  1.00  0.00           C  
ATOM    122  O   LEU A   7      -2.676  -1.187  -1.854  1.00  0.00           O  
ATOM    123  CB  LEU A   7      -5.733  -0.459  -2.925  1.00  0.00           C  
ATOM    124  CG  LEU A   7      -7.180  -0.902  -3.138  1.00  0.00           C  
ATOM    125  CD1 LEU A   7      -7.756  -0.228  -4.368  1.00  0.00           C  
ATOM    126  CD2 LEU A   7      -7.261  -2.410  -3.286  1.00  0.00           C  
ATOM    127  H   LEU A   7      -6.487   0.101  -0.581  1.00  0.00           H  
ATOM    128  HA  LEU A   7      -5.024  -2.050  -1.668  1.00  0.00           H  
ATOM    129  HB2 LEU A   7      -5.716   0.620  -2.899  1.00  0.00           H  
ATOM    130  HB3 LEU A   7      -5.156  -0.785  -3.778  1.00  0.00           H  
ATOM    131  HG  LEU A   7      -7.773  -0.609  -2.284  1.00  0.00           H  
ATOM    132 HD11 LEU A   7      -8.775  -0.553  -4.510  1.00  0.00           H  
ATOM    133 HD12 LEU A   7      -7.169  -0.495  -5.233  1.00  0.00           H  
ATOM    134 HD13 LEU A   7      -7.735   0.844  -4.236  1.00  0.00           H  
ATOM    135 HD21 LEU A   7      -8.287  -2.698  -3.458  1.00  0.00           H  
ATOM    136 HD22 LEU A   7      -6.904  -2.881  -2.380  1.00  0.00           H  
ATOM    137 HD23 LEU A   7      -6.654  -2.725  -4.121  1.00  0.00           H  
ATOM    138  N   ALA A   8      -3.484   0.822  -1.247  1.00  0.00           N  
ATOM    139  CA  ALA A   8      -2.186   1.483  -1.132  1.00  0.00           C  
ATOM    140  C   ALA A   8      -1.292   0.772  -0.120  1.00  0.00           C  
ATOM    141  O   ALA A   8      -0.097   0.544  -0.371  1.00  0.00           O  
ATOM    142  CB  ALA A   8      -2.378   2.935  -0.729  1.00  0.00           C  
ATOM    143  H   ALA A   8      -4.300   1.335  -1.064  1.00  0.00           H  
ATOM    144  HA  ALA A   8      -1.707   1.458  -2.099  1.00  0.00           H  
ATOM    145  HB1 ALA A   8      -3.005   3.430  -1.456  1.00  0.00           H  
ATOM    146  HB2 ALA A   8      -1.419   3.428  -0.679  1.00  0.00           H  
ATOM    147  HB3 ALA A   8      -2.853   2.976   0.241  1.00  0.00           H  
ATOM    148  N   LEU A   9      -1.865   0.423   1.017  1.00  0.00           N  
ATOM    149  CA  LEU A   9      -1.140  -0.282   2.061  1.00  0.00           C  
ATOM    150  C   LEU A   9      -0.699  -1.654   1.580  1.00  0.00           C  
ATOM    151  O   LEU A   9       0.467  -2.018   1.702  1.00  0.00           O  
ATOM    152  CB  LEU A   9      -1.994  -0.429   3.322  1.00  0.00           C  
ATOM    153  CG  LEU A   9      -2.423   0.861   4.020  1.00  0.00           C  
ATOM    154  CD1 LEU A   9      -3.292   0.540   5.219  1.00  0.00           C  
ATOM    155  CD2 LEU A   9      -1.209   1.674   4.447  1.00  0.00           C  
ATOM    156  H   LEU A   9      -2.806   0.670   1.170  1.00  0.00           H  
ATOM    157  HA  LEU A   9      -0.261   0.296   2.303  1.00  0.00           H  
ATOM    158  HB2 LEU A   9      -2.886  -0.979   3.059  1.00  0.00           H  
ATOM    159  HB3 LEU A   9      -1.431  -1.017   4.032  1.00  0.00           H  
ATOM    160  HG  LEU A   9      -3.009   1.456   3.334  1.00  0.00           H  
ATOM    161 HD11 LEU A   9      -3.591   1.457   5.705  1.00  0.00           H  
ATOM    162 HD12 LEU A   9      -2.735  -0.071   5.914  1.00  0.00           H  
ATOM    163 HD13 LEU A   9      -4.171   0.004   4.892  1.00  0.00           H  
ATOM    164 HD21 LEU A   9      -0.638   1.960   3.577  1.00  0.00           H  
ATOM    165 HD22 LEU A   9      -0.591   1.075   5.099  1.00  0.00           H  
ATOM    166 HD23 LEU A   9      -1.534   2.559   4.974  1.00  0.00           H  
ATOM    167  N   ARG A  10      -1.620  -2.390   0.981  1.00  0.00           N  
ATOM    168  CA  ARG A  10      -1.321  -3.740   0.539  1.00  0.00           C  
ATOM    169  C   ARG A  10      -0.396  -3.754  -0.677  1.00  0.00           C  
ATOM    170  O   ARG A  10       0.327  -4.731  -0.905  1.00  0.00           O  
ATOM    171  CB  ARG A  10      -2.589  -4.563   0.300  1.00  0.00           C  
ATOM    172  CG  ARG A  10      -3.498  -4.689   1.533  1.00  0.00           C  
ATOM    173  CD  ARG A  10      -2.720  -5.107   2.783  1.00  0.00           C  
ATOM    174  NE  ARG A  10      -1.969  -6.354   2.593  1.00  0.00           N  
ATOM    175  CZ  ARG A  10      -0.893  -6.720   3.306  1.00  0.00           C  
ATOM    176  NH1 ARG A  10      -0.448  -5.949   4.295  1.00  0.00           N1+
ATOM    177  NH2 ARG A  10      -0.265  -7.855   3.021  1.00  0.00           N  
ATOM    178  H   ARG A  10      -2.519  -2.013   0.847  1.00  0.00           H  
ATOM    179  HA  ARG A  10      -0.765  -4.197   1.346  1.00  0.00           H  
ATOM    180  HB2 ARG A  10      -3.157  -4.097  -0.492  1.00  0.00           H  
ATOM    181  HB3 ARG A  10      -2.304  -5.556  -0.011  1.00  0.00           H  
ATOM    182  HG2 ARG A  10      -3.967  -3.734   1.720  1.00  0.00           H  
ATOM    183  HG3 ARG A  10      -4.259  -5.427   1.329  1.00  0.00           H  
ATOM    184  HD2 ARG A  10      -2.028  -4.319   3.040  1.00  0.00           H  
ATOM    185  HD3 ARG A  10      -3.419  -5.238   3.597  1.00  0.00           H  
ATOM    186  HE  ARG A  10      -2.305  -6.937   1.877  1.00  0.00           H  
ATOM    187 HH11 ARG A  10      -0.894  -5.083   4.542  1.00  0.00           H  
ATOM    188 HH12 ARG A  10       0.355  -6.182   4.850  1.00  0.00           H  
ATOM    189 HH21 ARG A  10      -0.562  -8.466   2.284  1.00  0.00           H  
ATOM    190 HH22 ARG A  10       0.534  -8.166   3.546  1.00  0.00           H  
ATOM    191  N   LEU A  11      -0.417  -2.675  -1.442  1.00  0.00           N  
ATOM    192  CA  LEU A  11       0.482  -2.498  -2.573  1.00  0.00           C  
ATOM    193  C   LEU A  11       1.901  -2.386  -2.066  1.00  0.00           C  
ATOM    194  O   LEU A  11       2.762  -3.169  -2.443  1.00  0.00           O  
ATOM    195  CB  LEU A  11       0.121  -1.231  -3.372  1.00  0.00           C  
ATOM    196  CG  LEU A  11       1.067  -0.858  -4.527  1.00  0.00           C  
ATOM    197  CD1 LEU A  11       1.085  -1.937  -5.595  1.00  0.00           C  
ATOM    198  CD2 LEU A  11       0.680   0.485  -5.123  1.00  0.00           C  
ATOM    199  H   LEU A  11      -1.076  -1.970  -1.253  1.00  0.00           H  
ATOM    200  HA  LEU A  11       0.395  -3.361  -3.215  1.00  0.00           H  
ATOM    201  HB2 LEU A  11      -0.869  -1.364  -3.780  1.00  0.00           H  
ATOM    202  HB3 LEU A  11       0.094  -0.401  -2.681  1.00  0.00           H  
ATOM    203  HG  LEU A  11       2.070  -0.775  -4.136  1.00  0.00           H  
ATOM    204 HD11 LEU A  11       1.758  -1.644  -6.389  1.00  0.00           H  
ATOM    205 HD12 LEU A  11       0.091  -2.060  -5.996  1.00  0.00           H  
ATOM    206 HD13 LEU A  11       1.421  -2.868  -5.166  1.00  0.00           H  
ATOM    207 HD21 LEU A  11       1.351   0.728  -5.932  1.00  0.00           H  
ATOM    208 HD22 LEU A  11       0.740   1.248  -4.361  1.00  0.00           H  
ATOM    209 HD23 LEU A  11      -0.332   0.430  -5.497  1.00  0.00           H  
ATOM    210  N   ALA A  12       2.106  -1.461  -1.137  1.00  0.00           N  
ATOM    211  CA  ALA A  12       3.423  -1.201  -0.561  1.00  0.00           C  
ATOM    212  C   ALA A  12       3.926  -2.393   0.251  1.00  0.00           C  
ATOM    213  O   ALA A  12       5.119  -2.502   0.559  1.00  0.00           O  
ATOM    214  CB  ALA A  12       3.382   0.054   0.297  1.00  0.00           C  
ATOM    215  H   ALA A  12       1.342  -0.924  -0.832  1.00  0.00           H  
ATOM    216  HA  ALA A  12       4.107  -1.030  -1.378  1.00  0.00           H  
ATOM    217  HB1 ALA A  12       3.017   0.883  -0.292  1.00  0.00           H  
ATOM    218  HB2 ALA A  12       4.377   0.278   0.652  1.00  0.00           H  
ATOM    219  HB3 ALA A  12       2.726  -0.107   1.139  1.00  0.00           H  
ATOM    220  N   ALA A  13       3.020  -3.266   0.618  1.00  0.00           N  
ATOM    221  CA  ALA A  13       3.365  -4.457   1.346  1.00  0.00           C  
ATOM    222  C   ALA A  13       3.856  -5.560   0.405  1.00  0.00           C  
ATOM    223  O   ALA A  13       4.692  -6.372   0.783  1.00  0.00           O  
ATOM    224  CB  ALA A  13       2.183  -4.943   2.164  1.00  0.00           C  
ATOM    225  H   ALA A  13       2.081  -3.075   0.407  1.00  0.00           H  
ATOM    226  HA  ALA A  13       4.164  -4.203   2.026  1.00  0.00           H  
ATOM    227  HB1 ALA A  13       2.479  -5.796   2.756  1.00  0.00           H  
ATOM    228  HB2 ALA A  13       1.380  -5.225   1.501  1.00  0.00           H  
ATOM    229  HB3 ALA A  13       1.848  -4.151   2.818  1.00  0.00           H  
ATOM    230  N   LYS A  14       3.354  -5.594  -0.826  1.00  0.00           N  
ATOM    231  CA  LYS A  14       3.745  -6.637  -1.742  1.00  0.00           C  
ATOM    232  C   LYS A  14       4.938  -6.209  -2.597  1.00  0.00           C  
ATOM    233  O   LYS A  14       5.802  -7.029  -2.922  1.00  0.00           O  
ATOM    234  CB  LYS A  14       2.562  -7.061  -2.627  1.00  0.00           C  
ATOM    235  CG  LYS A  14       2.042  -5.966  -3.542  1.00  0.00           C  
ATOM    236  CD  LYS A  14       0.895  -6.426  -4.405  1.00  0.00           C  
ATOM    237  CE  LYS A  14      -0.379  -6.690  -3.608  1.00  0.00           C  
ATOM    238  NZ  LYS A  14      -1.512  -7.026  -4.496  1.00  0.00           N1+
ATOM    239  H   LYS A  14       2.719  -4.919  -1.151  1.00  0.00           H  
ATOM    240  HA  LYS A  14       4.047  -7.486  -1.147  1.00  0.00           H  
ATOM    241  HB2 LYS A  14       2.860  -7.901  -3.237  1.00  0.00           H  
ATOM    242  HB3 LYS A  14       1.756  -7.367  -1.977  1.00  0.00           H  
ATOM    243  HG2 LYS A  14       1.713  -5.134  -2.938  1.00  0.00           H  
ATOM    244  HG3 LYS A  14       2.856  -5.646  -4.176  1.00  0.00           H  
ATOM    245  HD2 LYS A  14       0.704  -5.696  -5.177  1.00  0.00           H  
ATOM    246  HD3 LYS A  14       1.233  -7.351  -4.840  1.00  0.00           H  
ATOM    247  HE2 LYS A  14      -0.209  -7.516  -2.936  1.00  0.00           H  
ATOM    248  HE3 LYS A  14      -0.625  -5.806  -3.038  1.00  0.00           H  
ATOM    249  HZ1 LYS A  14      -1.346  -7.903  -5.028  1.00  0.00           H  
ATOM    250  HZ2 LYS A  14      -1.637  -6.269  -5.201  1.00  0.00           H  
ATOM    251  HZ3 LYS A  14      -2.418  -7.103  -3.992  1.00  0.00           H  
ATOM    252  N   ILE A  15       5.011  -4.940  -2.919  1.00  0.00           N  
ATOM    253  CA  ILE A  15       6.052  -4.427  -3.776  1.00  0.00           C  
ATOM    254  C   ILE A  15       6.269  -2.955  -3.406  1.00  0.00           C  
ATOM    255  O   ILE A  15       5.464  -2.385  -2.674  1.00  0.00           O  
ATOM    256  CB  ILE A  15       5.622  -4.573  -5.291  1.00  0.00           C  
ATOM    257  CG1 ILE A  15       6.786  -4.309  -6.266  1.00  0.00           C  
ATOM    258  CG2 ILE A  15       4.440  -3.669  -5.630  1.00  0.00           C  
ATOM    259  CD1 ILE A  15       7.905  -5.327  -6.179  1.00  0.00           C  
ATOM    260  H   ILE A  15       4.364  -4.283  -2.574  1.00  0.00           H  
ATOM    261  HA  ILE A  15       6.953  -4.993  -3.597  1.00  0.00           H  
ATOM    262  HB  ILE A  15       5.284  -5.590  -5.422  1.00  0.00           H  
ATOM    263 HG12 ILE A  15       6.408  -4.326  -7.278  1.00  0.00           H  
ATOM    264 HG13 ILE A  15       7.202  -3.334  -6.062  1.00  0.00           H  
ATOM    265 HG21 ILE A  15       3.605  -3.903  -4.986  1.00  0.00           H  
ATOM    266 HG22 ILE A  15       4.152  -3.826  -6.659  1.00  0.00           H  
ATOM    267 HG23 ILE A  15       4.726  -2.637  -5.489  1.00  0.00           H  
ATOM    268 HD11 ILE A  15       7.513  -6.311  -6.393  1.00  0.00           H  
ATOM    269 HD12 ILE A  15       8.331  -5.318  -5.187  1.00  0.00           H  
ATOM    270 HD13 ILE A  15       8.670  -5.082  -6.900  1.00  0.00           H  
ATOM    271  N   ALA A  16       7.342  -2.366  -3.853  1.00  0.00           N  
ATOM    272  CA  ALA A  16       7.570  -0.975  -3.600  1.00  0.00           C  
ATOM    273  C   ALA A  16       6.765  -0.148  -4.601  1.00  0.00           C  
ATOM    274  O   ALA A  16       6.632  -0.547  -5.768  1.00  0.00           O  
ATOM    275  CB  ALA A  16       9.052  -0.653  -3.707  1.00  0.00           C  
ATOM    276  H   ALA A  16       8.000  -2.873  -4.373  1.00  0.00           H  
ATOM    277  HA  ALA A  16       7.237  -0.765  -2.595  1.00  0.00           H  
ATOM    278  HB1 ALA A  16       9.210   0.394  -3.499  1.00  0.00           H  
ATOM    279  HB2 ALA A  16       9.394  -0.878  -4.707  1.00  0.00           H  
ATOM    280  HB3 ALA A  16       9.605  -1.250  -2.997  1.00  0.00           H  
ATOM    281  N   PRO A  17       6.146   0.964  -4.159  1.00  0.00           N  
ATOM    282  CA  PRO A  17       5.444   1.871  -5.061  1.00  0.00           C  
ATOM    283  C   PRO A  17       6.426   2.460  -6.073  1.00  0.00           C  
ATOM    284  O   PRO A  17       7.348   3.208  -5.708  1.00  0.00           O  
ATOM    285  CB  PRO A  17       4.900   2.970  -4.135  1.00  0.00           C  
ATOM    286  CG  PRO A  17       4.892   2.354  -2.782  1.00  0.00           C  
ATOM    287  CD  PRO A  17       6.049   1.401  -2.759  1.00  0.00           C  
ATOM    288  HA  PRO A  17       4.639   1.370  -5.576  1.00  0.00           H  
ATOM    289  HB2 PRO A  17       5.557   3.826  -4.177  1.00  0.00           H  
ATOM    290  HB3 PRO A  17       3.906   3.254  -4.447  1.00  0.00           H  
ATOM    291  HG2 PRO A  17       5.020   3.116  -2.028  1.00  0.00           H  
ATOM    292  HG3 PRO A  17       3.966   1.821  -2.626  1.00  0.00           H  
ATOM    293  HD2 PRO A  17       6.951   1.908  -2.447  1.00  0.00           H  
ATOM    294  HD3 PRO A  17       5.828   0.570  -2.106  1.00  0.00           H  
ATOM    295  N   VAL A  18       6.245   2.106  -7.325  1.00  0.00           N  
ATOM    296  CA  VAL A  18       7.157   2.505  -8.390  1.00  0.00           C  
ATOM    297  C   VAL A  18       6.816   3.885  -8.938  1.00  0.00           C  
ATOM    298  O   VAL A  18       7.513   4.419  -9.801  1.00  0.00           O  
ATOM    299  CB  VAL A  18       7.189   1.465  -9.542  1.00  0.00           C  
ATOM    300  CG1 VAL A  18       7.685   0.122  -9.027  1.00  0.00           C  
ATOM    301  CG2 VAL A  18       5.815   1.315 -10.193  1.00  0.00           C  
ATOM    302  H   VAL A  18       5.457   1.556  -7.537  1.00  0.00           H  
ATOM    303  HA  VAL A  18       8.144   2.558  -7.956  1.00  0.00           H  
ATOM    304  HB  VAL A  18       7.887   1.817 -10.286  1.00  0.00           H  
ATOM    305 HG11 VAL A  18       7.030  -0.225  -8.240  1.00  0.00           H  
ATOM    306 HG12 VAL A  18       8.687   0.230  -8.637  1.00  0.00           H  
ATOM    307 HG13 VAL A  18       7.688  -0.597  -9.833  1.00  0.00           H  
ATOM    308 HG21 VAL A  18       5.507   2.266 -10.600  1.00  0.00           H  
ATOM    309 HG22 VAL A  18       5.096   0.994  -9.455  1.00  0.00           H  
ATOM    310 HG23 VAL A  18       5.866   0.583 -10.986  1.00  0.00           H  
ATOM    311  N   TRP A  19       5.759   4.448  -8.443  1.00  0.00           N  
ATOM    312  CA  TRP A  19       5.335   5.748  -8.843  1.00  0.00           C  
ATOM    313  C   TRP A  19       5.108   6.573  -7.581  1.00  0.00           C  
ATOM    314  O   TRP A  19       3.960   6.699  -7.125  1.00  0.00           O  
ATOM    315  CB  TRP A  19       4.065   5.630  -9.720  1.00  0.00           C  
ATOM    316  CG  TRP A  19       3.537   6.924 -10.276  1.00  0.00           C  
ATOM    317  CD1 TRP A  19       4.145   7.739 -11.184  1.00  0.00           C  
ATOM    318  CD2 TRP A  19       2.264   7.521  -9.991  1.00  0.00           C  
ATOM    319  NE1 TRP A  19       3.342   8.823 -11.455  1.00  0.00           N  
ATOM    320  CE2 TRP A  19       2.182   8.710 -10.735  1.00  0.00           C  
ATOM    321  CE3 TRP A  19       1.192   7.170  -9.166  1.00  0.00           C  
ATOM    322  CZ2 TRP A  19       1.073   9.546 -10.680  1.00  0.00           C  
ATOM    323  CZ3 TRP A  19       0.091   7.997  -9.115  1.00  0.00           C  
ATOM    324  CH2 TRP A  19       0.039   9.174  -9.866  1.00  0.00           C  
ATOM    325  OXT TRP A  19       6.113   7.053  -6.988  1.00  0.00           O  
ATOM    326  H   TRP A  19       5.234   3.972  -7.765  1.00  0.00           H  
ATOM    327  HA  TRP A  19       6.132   6.195  -9.420  1.00  0.00           H  
ATOM    328  HB2 TRP A  19       4.278   4.985 -10.558  1.00  0.00           H  
ATOM    329  HB3 TRP A  19       3.282   5.179  -9.127  1.00  0.00           H  
ATOM    330  HD1 TRP A  19       5.123   7.556 -11.606  1.00  0.00           H  
ATOM    331  HE1 TRP A  19       3.570   9.560 -12.065  1.00  0.00           H  
ATOM    332  HE3 TRP A  19       1.217   6.263  -8.581  1.00  0.00           H  
ATOM    333  HZ2 TRP A  19       1.013  10.461 -11.251  1.00  0.00           H  
ATOM    334  HZ3 TRP A  19      -0.745   7.737  -8.483  1.00  0.00           H  
ATOM    335  HH2 TRP A  19      -0.843   9.793  -9.797  1.00  0.00           H  
TER     336      TRP A  19                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PRO A   1     -12.555   1.923  -4.897  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -12.876   1.715  -3.504  1.00  0.00           C  
ATOM      3  C   PRO A   1     -13.023   3.057  -2.842  1.00  0.00           C  
ATOM      4  O   PRO A   1     -12.731   4.081  -3.456  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -11.736   0.943  -2.852  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -10.654   0.973  -3.879  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -11.351   1.077  -5.215  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -11.638   2.394  -5.027  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -13.265   2.624  -5.199  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -13.793   1.152  -3.416  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -11.440   1.438  -1.939  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -12.046  -0.069  -2.638  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -10.015   1.827  -3.713  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -10.080   0.060  -3.828  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -10.679   1.509  -5.946  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -11.609   0.072  -5.520  1.00  0.00           H  
ATOM     17  N   MET A   2     -13.506   3.065  -1.636  1.00  0.00           N  
ATOM     18  CA  MET A   2     -13.631   4.285  -0.877  1.00  0.00           C  
ATOM     19  C   MET A   2     -12.305   4.579  -0.234  1.00  0.00           C  
ATOM     20  O   MET A   2     -11.680   5.612  -0.507  1.00  0.00           O  
ATOM     21  CB  MET A   2     -14.739   4.182   0.181  1.00  0.00           C  
ATOM     22  CG  MET A   2     -16.155   4.070  -0.377  1.00  0.00           C  
ATOM     23  SD  MET A   2     -16.463   2.564  -1.321  1.00  0.00           S  
ATOM     24  CE  MET A   2     -18.154   2.847  -1.799  1.00  0.00           C  
ATOM     25  H   MET A   2     -13.814   2.223  -1.234  1.00  0.00           H  
ATOM     26  HA  MET A   2     -13.864   5.080  -1.570  1.00  0.00           H  
ATOM     27  HB2 MET A   2     -14.554   3.308   0.787  1.00  0.00           H  
ATOM     28  HB3 MET A   2     -14.692   5.056   0.813  1.00  0.00           H  
ATOM     29  HG2 MET A   2     -16.849   4.089   0.449  1.00  0.00           H  
ATOM     30  HG3 MET A   2     -16.338   4.921  -1.016  1.00  0.00           H  
ATOM     31  HE1 MET A   2     -18.213   3.733  -2.413  1.00  0.00           H  
ATOM     32  HE2 MET A   2     -18.751   2.986  -0.911  1.00  0.00           H  
ATOM     33  HE3 MET A   2     -18.523   1.998  -2.352  1.00  0.00           H  
ATOM     34  N   LYS A   3     -11.846   3.661   0.583  1.00  0.00           N  
ATOM     35  CA  LYS A   3     -10.558   3.785   1.188  1.00  0.00           C  
ATOM     36  C   LYS A   3      -9.536   3.185   0.246  1.00  0.00           C  
ATOM     37  O   LYS A   3      -9.314   1.974   0.251  1.00  0.00           O  
ATOM     38  CB  LYS A   3     -10.485   3.074   2.553  1.00  0.00           C  
ATOM     39  CG  LYS A   3     -11.495   3.546   3.595  1.00  0.00           C  
ATOM     40  CD  LYS A   3     -11.347   5.021   3.906  1.00  0.00           C  
ATOM     41  CE  LYS A   3     -12.290   5.436   5.018  1.00  0.00           C  
ATOM     42  NZ  LYS A   3     -12.186   6.875   5.324  1.00  0.00           N1+
ATOM     43  H   LYS A   3     -12.385   2.864   0.782  1.00  0.00           H  
ATOM     44  HA  LYS A   3     -10.367   4.839   1.316  1.00  0.00           H  
ATOM     45  HB2 LYS A   3     -10.638   2.017   2.398  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -9.492   3.218   2.955  1.00  0.00           H  
ATOM     47  HG2 LYS A   3     -12.492   3.377   3.218  1.00  0.00           H  
ATOM     48  HG3 LYS A   3     -11.353   2.977   4.502  1.00  0.00           H  
ATOM     49  HD2 LYS A   3     -10.330   5.226   4.203  1.00  0.00           H  
ATOM     50  HD3 LYS A   3     -11.586   5.586   3.018  1.00  0.00           H  
ATOM     51  HE2 LYS A   3     -13.304   5.207   4.726  1.00  0.00           H  
ATOM     52  HE3 LYS A   3     -12.035   4.870   5.899  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3     -12.810   7.130   6.117  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3     -12.480   7.450   4.511  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3     -11.214   7.134   5.582  1.00  0.00           H  
ATOM     56  N   LYS A   4      -8.941   4.015  -0.599  1.00  0.00           N  
ATOM     57  CA  LYS A   4      -7.964   3.511  -1.563  1.00  0.00           C  
ATOM     58  C   LYS A   4      -6.711   3.064  -0.835  1.00  0.00           C  
ATOM     59  O   LYS A   4      -6.004   2.174  -1.289  1.00  0.00           O  
ATOM     60  CB  LYS A   4      -7.589   4.534  -2.679  1.00  0.00           C  
ATOM     61  CG  LYS A   4      -6.656   5.688  -2.257  1.00  0.00           C  
ATOM     62  CD  LYS A   4      -7.344   6.767  -1.434  1.00  0.00           C  
ATOM     63  CE  LYS A   4      -8.268   7.630  -2.282  1.00  0.00           C  
ATOM     64  NZ  LYS A   4      -7.531   8.386  -3.326  1.00  0.00           N1+
ATOM     65  H   LYS A   4      -9.183   4.964  -0.553  1.00  0.00           H  
ATOM     66  HA  LYS A   4      -8.406   2.635  -2.019  1.00  0.00           H  
ATOM     67  HB2 LYS A   4      -7.099   3.997  -3.478  1.00  0.00           H  
ATOM     68  HB3 LYS A   4      -8.502   4.960  -3.069  1.00  0.00           H  
ATOM     69  HG2 LYS A   4      -5.853   5.275  -1.664  1.00  0.00           H  
ATOM     70  HG3 LYS A   4      -6.239   6.132  -3.148  1.00  0.00           H  
ATOM     71  HD2 LYS A   4      -7.933   6.285  -0.670  1.00  0.00           H  
ATOM     72  HD3 LYS A   4      -6.595   7.394  -0.972  1.00  0.00           H  
ATOM     73  HE2 LYS A   4      -9.004   7.001  -2.759  1.00  0.00           H  
ATOM     74  HE3 LYS A   4      -8.767   8.330  -1.629  1.00  0.00           H  
ATOM     75  HZ1 LYS A   4      -8.169   9.023  -3.847  1.00  0.00           H  
ATOM     76  HZ2 LYS A   4      -7.093   7.755  -4.026  1.00  0.00           H  
ATOM     77  HZ3 LYS A   4      -6.764   8.968  -2.931  1.00  0.00           H  
ATOM     78  N   LEU A   5      -6.479   3.659   0.335  1.00  0.00           N  
ATOM     79  CA  LEU A   5      -5.305   3.367   1.131  1.00  0.00           C  
ATOM     80  C   LEU A   5      -5.297   1.928   1.610  1.00  0.00           C  
ATOM     81  O   LEU A   5      -4.248   1.369   1.847  1.00  0.00           O  
ATOM     82  CB  LEU A   5      -5.177   4.332   2.310  1.00  0.00           C  
ATOM     83  CG  LEU A   5      -4.992   5.813   1.953  1.00  0.00           C  
ATOM     84  CD1 LEU A   5      -4.881   6.649   3.211  1.00  0.00           C  
ATOM     85  CD2 LEU A   5      -3.767   6.013   1.064  1.00  0.00           C  
ATOM     86  H   LEU A   5      -7.125   4.318   0.669  1.00  0.00           H  
ATOM     87  HA  LEU A   5      -4.449   3.502   0.487  1.00  0.00           H  
ATOM     88  HB2 LEU A   5      -6.067   4.240   2.914  1.00  0.00           H  
ATOM     89  HB3 LEU A   5      -4.331   4.024   2.905  1.00  0.00           H  
ATOM     90  HG  LEU A   5      -5.863   6.152   1.410  1.00  0.00           H  
ATOM     91 HD11 LEU A   5      -4.027   6.324   3.785  1.00  0.00           H  
ATOM     92 HD12 LEU A   5      -5.778   6.531   3.801  1.00  0.00           H  
ATOM     93 HD13 LEU A   5      -4.761   7.688   2.944  1.00  0.00           H  
ATOM     94 HD21 LEU A   5      -2.891   5.632   1.566  1.00  0.00           H  
ATOM     95 HD22 LEU A   5      -3.638   7.067   0.869  1.00  0.00           H  
ATOM     96 HD23 LEU A   5      -3.903   5.493   0.128  1.00  0.00           H  
ATOM     97  N   LYS A   6      -6.472   1.325   1.701  1.00  0.00           N  
ATOM     98  CA  LYS A   6      -6.590  -0.062   2.120  1.00  0.00           C  
ATOM     99  C   LYS A   6      -5.961  -0.983   1.069  1.00  0.00           C  
ATOM    100  O   LYS A   6      -5.293  -1.959   1.396  1.00  0.00           O  
ATOM    101  CB  LYS A   6      -8.070  -0.428   2.344  1.00  0.00           C  
ATOM    102  CG  LYS A   6      -8.319  -1.874   2.773  1.00  0.00           C  
ATOM    103  CD  LYS A   6      -7.687  -2.186   4.126  1.00  0.00           C  
ATOM    104  CE  LYS A   6      -7.946  -3.626   4.548  1.00  0.00           C  
ATOM    105  NZ  LYS A   6      -9.396  -3.947   4.603  1.00  0.00           N1+
ATOM    106  H   LYS A   6      -7.280   1.829   1.469  1.00  0.00           H  
ATOM    107  HA  LYS A   6      -6.052  -0.175   3.049  1.00  0.00           H  
ATOM    108  HB2 LYS A   6      -8.469   0.219   3.111  1.00  0.00           H  
ATOM    109  HB3 LYS A   6      -8.612  -0.247   1.428  1.00  0.00           H  
ATOM    110  HG2 LYS A   6      -9.384  -2.042   2.841  1.00  0.00           H  
ATOM    111  HG3 LYS A   6      -7.899  -2.533   2.027  1.00  0.00           H  
ATOM    112  HD2 LYS A   6      -6.620  -2.036   4.056  1.00  0.00           H  
ATOM    113  HD3 LYS A   6      -8.093  -1.520   4.872  1.00  0.00           H  
ATOM    114  HE2 LYS A   6      -7.469  -4.285   3.839  1.00  0.00           H  
ATOM    115  HE3 LYS A   6      -7.513  -3.782   5.524  1.00  0.00           H  
ATOM    116  HZ1 LYS A   6      -9.896  -3.291   5.239  1.00  0.00           H  
ATOM    117  HZ2 LYS A   6      -9.550  -4.906   4.976  1.00  0.00           H  
ATOM    118  HZ3 LYS A   6      -9.842  -3.896   3.665  1.00  0.00           H  
ATOM    119  N   LEU A   7      -6.145  -0.638  -0.185  1.00  0.00           N  
ATOM    120  CA  LEU A   7      -5.614  -1.426  -1.277  1.00  0.00           C  
ATOM    121  C   LEU A   7      -4.189  -0.997  -1.578  1.00  0.00           C  
ATOM    122  O   LEU A   7      -3.324  -1.826  -1.884  1.00  0.00           O  
ATOM    123  CB  LEU A   7      -6.496  -1.332  -2.543  1.00  0.00           C  
ATOM    124  CG  LEU A   7      -7.927  -1.921  -2.459  1.00  0.00           C  
ATOM    125  CD1 LEU A   7      -8.846  -1.108  -1.560  1.00  0.00           C  
ATOM    126  CD2 LEU A   7      -8.527  -2.081  -3.843  1.00  0.00           C  
ATOM    127  H   LEU A   7      -6.646   0.181  -0.386  1.00  0.00           H  
ATOM    128  HA  LEU A   7      -5.589  -2.452  -0.941  1.00  0.00           H  
ATOM    129  HB2 LEU A   7      -6.584  -0.288  -2.805  1.00  0.00           H  
ATOM    130  HB3 LEU A   7      -5.975  -1.836  -3.344  1.00  0.00           H  
ATOM    131  HG  LEU A   7      -7.852  -2.904  -2.017  1.00  0.00           H  
ATOM    132 HD11 LEU A   7      -8.447  -1.104  -0.557  1.00  0.00           H  
ATOM    133 HD12 LEU A   7      -9.833  -1.546  -1.557  1.00  0.00           H  
ATOM    134 HD13 LEU A   7      -8.903  -0.093  -1.925  1.00  0.00           H  
ATOM    135 HD21 LEU A   7      -8.500  -1.135  -4.363  1.00  0.00           H  
ATOM    136 HD22 LEU A   7      -9.552  -2.407  -3.750  1.00  0.00           H  
ATOM    137 HD23 LEU A   7      -7.967  -2.819  -4.398  1.00  0.00           H  
ATOM    138  N   ALA A   8      -3.939   0.290  -1.445  1.00  0.00           N  
ATOM    139  CA  ALA A   8      -2.618   0.856  -1.660  1.00  0.00           C  
ATOM    140  C   ALA A   8      -1.623   0.341  -0.621  1.00  0.00           C  
ATOM    141  O   ALA A   8      -0.432   0.187  -0.909  1.00  0.00           O  
ATOM    142  CB  ALA A   8      -2.678   2.374  -1.639  1.00  0.00           C  
ATOM    143  H   ALA A   8      -4.680   0.900  -1.227  1.00  0.00           H  
ATOM    144  HA  ALA A   8      -2.286   0.540  -2.638  1.00  0.00           H  
ATOM    145  HB1 ALA A   8      -1.720   2.777  -1.930  1.00  0.00           H  
ATOM    146  HB2 ALA A   8      -2.909   2.704  -0.638  1.00  0.00           H  
ATOM    147  HB3 ALA A   8      -3.440   2.717  -2.322  1.00  0.00           H  
ATOM    148  N   LEU A   9      -2.116   0.057   0.579  1.00  0.00           N  
ATOM    149  CA  LEU A   9      -1.286  -0.482   1.646  1.00  0.00           C  
ATOM    150  C   LEU A   9      -0.872  -1.914   1.319  1.00  0.00           C  
ATOM    151  O   LEU A   9       0.185  -2.377   1.743  1.00  0.00           O  
ATOM    152  CB  LEU A   9      -2.023  -0.433   2.992  1.00  0.00           C  
ATOM    153  CG  LEU A   9      -1.227  -0.874   4.224  1.00  0.00           C  
ATOM    154  CD1 LEU A   9      -0.019   0.028   4.442  1.00  0.00           C  
ATOM    155  CD2 LEU A   9      -2.114  -0.890   5.456  1.00  0.00           C  
ATOM    156  H   LEU A   9      -3.060   0.250   0.775  1.00  0.00           H  
ATOM    157  HA  LEU A   9      -0.398   0.130   1.706  1.00  0.00           H  
ATOM    158  HB2 LEU A   9      -2.357   0.581   3.154  1.00  0.00           H  
ATOM    159  HB3 LEU A   9      -2.896  -1.065   2.915  1.00  0.00           H  
ATOM    160  HG  LEU A   9      -0.862  -1.876   4.056  1.00  0.00           H  
ATOM    161 HD11 LEU A   9       0.634  -0.025   3.584  1.00  0.00           H  
ATOM    162 HD12 LEU A   9       0.518  -0.299   5.321  1.00  0.00           H  
ATOM    163 HD13 LEU A   9      -0.349   1.046   4.581  1.00  0.00           H  
ATOM    164 HD21 LEU A   9      -2.507   0.101   5.630  1.00  0.00           H  
ATOM    165 HD22 LEU A   9      -1.534  -1.203   6.311  1.00  0.00           H  
ATOM    166 HD23 LEU A   9      -2.931  -1.581   5.304  1.00  0.00           H  
ATOM    167  N   ARG A  10      -1.700  -2.603   0.545  1.00  0.00           N  
ATOM    168  CA  ARG A  10      -1.386  -3.960   0.124  1.00  0.00           C  
ATOM    169  C   ARG A  10      -0.245  -3.909  -0.869  1.00  0.00           C  
ATOM    170  O   ARG A  10       0.686  -4.704  -0.808  1.00  0.00           O  
ATOM    171  CB  ARG A  10      -2.589  -4.648  -0.504  1.00  0.00           C  
ATOM    172  CG  ARG A  10      -3.819  -4.676   0.379  1.00  0.00           C  
ATOM    173  CD  ARG A  10      -4.935  -5.482  -0.253  1.00  0.00           C  
ATOM    174  NE  ARG A  10      -5.233  -5.045  -1.619  1.00  0.00           N  
ATOM    175  CZ  ARG A  10      -6.361  -5.323  -2.293  1.00  0.00           C  
ATOM    176  NH1 ARG A  10      -7.346  -6.004  -1.706  1.00  0.00           N1+
ATOM    177  NH2 ARG A  10      -6.492  -4.925  -3.558  1.00  0.00           N  
ATOM    178  H   ARG A  10      -2.533  -2.177   0.251  1.00  0.00           H  
ATOM    179  HA  ARG A  10      -1.069  -4.511   0.996  1.00  0.00           H  
ATOM    180  HB2 ARG A  10      -2.839  -4.122  -1.413  1.00  0.00           H  
ATOM    181  HB3 ARG A  10      -2.321  -5.665  -0.750  1.00  0.00           H  
ATOM    182  HG2 ARG A  10      -3.558  -5.117   1.329  1.00  0.00           H  
ATOM    183  HG3 ARG A  10      -4.159  -3.663   0.535  1.00  0.00           H  
ATOM    184  HD2 ARG A  10      -4.646  -6.522  -0.275  1.00  0.00           H  
ATOM    185  HD3 ARG A  10      -5.825  -5.372   0.348  1.00  0.00           H  
ATOM    186  HE  ARG A  10      -4.504  -4.542  -2.052  1.00  0.00           H  
ATOM    187 HH11 ARG A  10      -7.279  -6.334  -0.764  1.00  0.00           H  
ATOM    188 HH12 ARG A  10      -8.205  -6.206  -2.184  1.00  0.00           H  
ATOM    189 HH21 ARG A  10      -5.771  -4.414  -4.039  1.00  0.00           H  
ATOM    190 HH22 ARG A  10      -7.309  -5.122  -4.108  1.00  0.00           H  
ATOM    191  N   LEU A  11      -0.300  -2.922  -1.753  1.00  0.00           N  
ATOM    192  CA  LEU A  11       0.750  -2.709  -2.738  1.00  0.00           C  
ATOM    193  C   LEU A  11       2.045  -2.335  -2.028  1.00  0.00           C  
ATOM    194  O   LEU A  11       3.101  -2.885  -2.313  1.00  0.00           O  
ATOM    195  CB  LEU A  11       0.350  -1.603  -3.725  1.00  0.00           C  
ATOM    196  CG  LEU A  11       1.361  -1.291  -4.842  1.00  0.00           C  
ATOM    197  CD1 LEU A  11       1.599  -2.510  -5.726  1.00  0.00           C  
ATOM    198  CD2 LEU A  11       0.887  -0.111  -5.674  1.00  0.00           C  
ATOM    199  H   LEU A  11      -1.080  -2.327  -1.744  1.00  0.00           H  
ATOM    200  HA  LEU A  11       0.894  -3.634  -3.276  1.00  0.00           H  
ATOM    201  HB2 LEU A  11      -0.589  -1.876  -4.182  1.00  0.00           H  
ATOM    202  HB3 LEU A  11       0.193  -0.698  -3.157  1.00  0.00           H  
ATOM    203  HG  LEU A  11       2.306  -1.028  -4.389  1.00  0.00           H  
ATOM    204 HD11 LEU A  11       0.666  -2.823  -6.171  1.00  0.00           H  
ATOM    205 HD12 LEU A  11       2.005  -3.316  -5.133  1.00  0.00           H  
ATOM    206 HD13 LEU A  11       2.301  -2.254  -6.506  1.00  0.00           H  
ATOM    207 HD21 LEU A  11       1.608   0.093  -6.452  1.00  0.00           H  
ATOM    208 HD22 LEU A  11       0.785   0.759  -5.042  1.00  0.00           H  
ATOM    209 HD23 LEU A  11      -0.067  -0.347  -6.122  1.00  0.00           H  
ATOM    210  N   ALA A  12       1.931  -1.442  -1.055  1.00  0.00           N  
ATOM    211  CA  ALA A  12       3.071  -0.982  -0.263  1.00  0.00           C  
ATOM    212  C   ALA A  12       3.645  -2.106   0.605  1.00  0.00           C  
ATOM    213  O   ALA A  12       4.763  -2.006   1.110  1.00  0.00           O  
ATOM    214  CB  ALA A  12       2.677   0.206   0.597  1.00  0.00           C  
ATOM    215  H   ALA A  12       1.043  -1.057  -0.878  1.00  0.00           H  
ATOM    216  HA  ALA A  12       3.837  -0.662  -0.955  1.00  0.00           H  
ATOM    217  HB1 ALA A  12       3.547   0.578   1.118  1.00  0.00           H  
ATOM    218  HB2 ALA A  12       1.931  -0.102   1.316  1.00  0.00           H  
ATOM    219  HB3 ALA A  12       2.272   0.986  -0.030  1.00  0.00           H  
ATOM    220  N   ALA A  13       2.865  -3.150   0.807  1.00  0.00           N  
ATOM    221  CA  ALA A  13       3.316  -4.314   1.539  1.00  0.00           C  
ATOM    222  C   ALA A  13       4.104  -5.218   0.610  1.00  0.00           C  
ATOM    223  O   ALA A  13       5.142  -5.775   0.991  1.00  0.00           O  
ATOM    224  CB  ALA A  13       2.135  -5.067   2.129  1.00  0.00           C  
ATOM    225  H   ALA A  13       1.947  -3.130   0.463  1.00  0.00           H  
ATOM    226  HA  ALA A  13       3.959  -3.983   2.342  1.00  0.00           H  
ATOM    227  HB1 ALA A  13       2.490  -5.920   2.687  1.00  0.00           H  
ATOM    228  HB2 ALA A  13       1.494  -5.406   1.329  1.00  0.00           H  
ATOM    229  HB3 ALA A  13       1.577  -4.412   2.781  1.00  0.00           H  
ATOM    230  N   LYS A  14       3.621  -5.330  -0.618  1.00  0.00           N  
ATOM    231  CA  LYS A  14       4.249  -6.153  -1.633  1.00  0.00           C  
ATOM    232  C   LYS A  14       5.529  -5.525  -2.139  1.00  0.00           C  
ATOM    233  O   LYS A  14       6.491  -6.232  -2.455  1.00  0.00           O  
ATOM    234  CB  LYS A  14       3.283  -6.414  -2.796  1.00  0.00           C  
ATOM    235  CG  LYS A  14       2.050  -7.212  -2.405  1.00  0.00           C  
ATOM    236  CD  LYS A  14       2.447  -8.562  -1.851  1.00  0.00           C  
ATOM    237  CE  LYS A  14       1.247  -9.398  -1.475  1.00  0.00           C  
ATOM    238  NZ  LYS A  14       1.658 -10.721  -0.978  1.00  0.00           N1+
ATOM    239  H   LYS A  14       2.796  -4.854  -0.849  1.00  0.00           H  
ATOM    240  HA  LYS A  14       4.505  -7.099  -1.182  1.00  0.00           H  
ATOM    241  HB2 LYS A  14       2.960  -5.465  -3.197  1.00  0.00           H  
ATOM    242  HB3 LYS A  14       3.808  -6.958  -3.568  1.00  0.00           H  
ATOM    243  HG2 LYS A  14       1.503  -6.666  -1.650  1.00  0.00           H  
ATOM    244  HG3 LYS A  14       1.428  -7.354  -3.276  1.00  0.00           H  
ATOM    245  HD2 LYS A  14       3.030  -9.087  -2.591  1.00  0.00           H  
ATOM    246  HD3 LYS A  14       3.050  -8.410  -0.969  1.00  0.00           H  
ATOM    247  HE2 LYS A  14       0.691  -8.887  -0.701  1.00  0.00           H  
ATOM    248  HE3 LYS A  14       0.622  -9.523  -2.345  1.00  0.00           H  
ATOM    249  HZ1 LYS A  14       0.840 -11.289  -0.685  1.00  0.00           H  
ATOM    250  HZ2 LYS A  14       2.302 -10.632  -0.165  1.00  0.00           H  
ATOM    251  HZ3 LYS A  14       2.181 -11.260  -1.698  1.00  0.00           H  
ATOM    252  N   ILE A  15       5.546  -4.217  -2.228  1.00  0.00           N  
ATOM    253  CA  ILE A  15       6.737  -3.516  -2.628  1.00  0.00           C  
ATOM    254  C   ILE A  15       7.655  -3.397  -1.424  1.00  0.00           C  
ATOM    255  O   ILE A  15       7.494  -2.511  -0.568  1.00  0.00           O  
ATOM    256  CB  ILE A  15       6.438  -2.104  -3.231  1.00  0.00           C  
ATOM    257  CG1 ILE A  15       5.486  -2.212  -4.444  1.00  0.00           C  
ATOM    258  CG2 ILE A  15       7.735  -1.387  -3.631  1.00  0.00           C  
ATOM    259  CD1 ILE A  15       6.007  -3.069  -5.592  1.00  0.00           C  
ATOM    260  H   ILE A  15       4.728  -3.708  -2.029  1.00  0.00           H  
ATOM    261  HA  ILE A  15       7.235  -4.123  -3.369  1.00  0.00           H  
ATOM    262  HB  ILE A  15       5.958  -1.515  -2.464  1.00  0.00           H  
ATOM    263 HG12 ILE A  15       4.552  -2.644  -4.120  1.00  0.00           H  
ATOM    264 HG13 ILE A  15       5.297  -1.220  -4.829  1.00  0.00           H  
ATOM    265 HG21 ILE A  15       7.499  -0.413  -4.036  1.00  0.00           H  
ATOM    266 HG22 ILE A  15       8.251  -1.970  -4.379  1.00  0.00           H  
ATOM    267 HG23 ILE A  15       8.367  -1.274  -2.762  1.00  0.00           H  
ATOM    268 HD11 ILE A  15       5.286  -3.067  -6.395  1.00  0.00           H  
ATOM    269 HD12 ILE A  15       6.154  -4.082  -5.247  1.00  0.00           H  
ATOM    270 HD13 ILE A  15       6.944  -2.667  -5.947  1.00  0.00           H  
ATOM    271  N   ALA A  16       8.545  -4.336  -1.309  1.00  0.00           N  
ATOM    272  CA  ALA A  16       9.482  -4.362  -0.223  1.00  0.00           C  
ATOM    273  C   ALA A  16      10.680  -3.502  -0.570  1.00  0.00           C  
ATOM    274  O   ALA A  16      10.926  -3.247  -1.750  1.00  0.00           O  
ATOM    275  CB  ALA A  16       9.900  -5.798   0.082  1.00  0.00           C  
ATOM    276  H   ALA A  16       8.582  -5.037  -1.995  1.00  0.00           H  
ATOM    277  HA  ALA A  16       9.000  -3.948   0.648  1.00  0.00           H  
ATOM    278  HB1 ALA A  16      10.440  -6.202  -0.760  1.00  0.00           H  
ATOM    279  HB2 ALA A  16       9.021  -6.399   0.265  1.00  0.00           H  
ATOM    280  HB3 ALA A  16      10.534  -5.812   0.956  1.00  0.00           H  
ATOM    281  N   PRO A  17      11.426  -3.000   0.444  1.00  0.00           N  
ATOM    282  CA  PRO A  17      12.650  -2.201   0.218  1.00  0.00           C  
ATOM    283  C   PRO A  17      13.711  -2.999  -0.557  1.00  0.00           C  
ATOM    284  O   PRO A  17      14.602  -2.432  -1.200  1.00  0.00           O  
ATOM    285  CB  PRO A  17      13.143  -1.903   1.642  1.00  0.00           C  
ATOM    286  CG  PRO A  17      11.931  -2.012   2.492  1.00  0.00           C  
ATOM    287  CD  PRO A  17      11.117  -3.114   1.890  1.00  0.00           C  
ATOM    288  HA  PRO A  17      12.435  -1.281  -0.305  1.00  0.00           H  
ATOM    289  HB2 PRO A  17      13.880  -2.642   1.921  1.00  0.00           H  
ATOM    290  HB3 PRO A  17      13.574  -0.915   1.687  1.00  0.00           H  
ATOM    291  HG2 PRO A  17      12.211  -2.257   3.506  1.00  0.00           H  
ATOM    292  HG3 PRO A  17      11.379  -1.084   2.469  1.00  0.00           H  
ATOM    293  HD2 PRO A  17      11.427  -4.071   2.282  1.00  0.00           H  
ATOM    294  HD3 PRO A  17      10.067  -2.946   2.076  1.00  0.00           H  
ATOM    295  N   VAL A  18      13.591  -4.304  -0.503  1.00  0.00           N  
ATOM    296  CA  VAL A  18      14.477  -5.192  -1.204  1.00  0.00           C  
ATOM    297  C   VAL A  18      13.839  -5.634  -2.514  1.00  0.00           C  
ATOM    298  O   VAL A  18      12.601  -5.728  -2.607  1.00  0.00           O  
ATOM    299  CB  VAL A  18      14.864  -6.427  -0.348  1.00  0.00           C  
ATOM    300  CG1 VAL A  18      15.636  -5.983   0.875  1.00  0.00           C  
ATOM    301  CG2 VAL A  18      13.633  -7.230   0.076  1.00  0.00           C  
ATOM    302  H   VAL A  18      12.849  -4.678   0.016  1.00  0.00           H  
ATOM    303  HA  VAL A  18      15.373  -4.635  -1.436  1.00  0.00           H  
ATOM    304  HB  VAL A  18      15.506  -7.064  -0.940  1.00  0.00           H  
ATOM    305 HG11 VAL A  18      15.916  -6.849   1.455  1.00  0.00           H  
ATOM    306 HG12 VAL A  18      15.013  -5.335   1.474  1.00  0.00           H  
ATOM    307 HG13 VAL A  18      16.523  -5.448   0.570  1.00  0.00           H  
ATOM    308 HG21 VAL A  18      13.099  -7.562  -0.802  1.00  0.00           H  
ATOM    309 HG22 VAL A  18      12.987  -6.606   0.676  1.00  0.00           H  
ATOM    310 HG23 VAL A  18      13.944  -8.088   0.654  1.00  0.00           H  
ATOM    311  N   TRP A  19      14.684  -5.880  -3.506  1.00  0.00           N  
ATOM    312  CA  TRP A  19      14.290  -6.283  -4.846  1.00  0.00           C  
ATOM    313  C   TRP A  19      13.365  -5.243  -5.449  1.00  0.00           C  
ATOM    314  O   TRP A  19      12.220  -5.566  -5.814  1.00  0.00           O  
ATOM    315  CB  TRP A  19      13.639  -7.679  -4.853  1.00  0.00           C  
ATOM    316  CG  TRP A  19      14.494  -8.753  -4.253  1.00  0.00           C  
ATOM    317  CD1 TRP A  19      14.327  -9.343  -3.037  1.00  0.00           C  
ATOM    318  CD2 TRP A  19      15.658  -9.351  -4.833  1.00  0.00           C  
ATOM    319  NE1 TRP A  19      15.310 -10.279  -2.827  1.00  0.00           N  
ATOM    320  CE2 TRP A  19      16.142 -10.299  -3.910  1.00  0.00           C  
ATOM    321  CE3 TRP A  19      16.338  -9.178  -6.040  1.00  0.00           C  
ATOM    322  CZ2 TRP A  19      17.271 -11.068  -4.159  1.00  0.00           C  
ATOM    323  CZ3 TRP A  19      17.459  -9.942  -6.284  1.00  0.00           C  
ATOM    324  CH2 TRP A  19      17.915 -10.875  -5.348  1.00  0.00           C  
ATOM    325  OXT TRP A  19      13.765  -4.051  -5.491  1.00  0.00           O  
ATOM    326  H   TRP A  19      15.645  -5.780  -3.358  1.00  0.00           H  
ATOM    327  HA  TRP A  19      15.191  -6.310  -5.443  1.00  0.00           H  
ATOM    328  HB2 TRP A  19      12.709  -7.645  -4.306  1.00  0.00           H  
ATOM    329  HB3 TRP A  19      13.443  -7.942  -5.881  1.00  0.00           H  
ATOM    330  HD1 TRP A  19      13.526  -9.103  -2.353  1.00  0.00           H  
ATOM    331  HE1 TRP A  19      15.409 -10.837  -2.023  1.00  0.00           H  
ATOM    332  HE3 TRP A  19      15.998  -8.461  -6.775  1.00  0.00           H  
ATOM    333  HZ2 TRP A  19      17.643 -11.794  -3.452  1.00  0.00           H  
ATOM    334  HZ3 TRP A  19      17.999  -9.822  -7.212  1.00  0.00           H  
ATOM    335  HH2 TRP A  19      18.799 -11.450  -5.583  1.00  0.00           H  
TER     336      TRP A  19                                                      
ENDMDL                                                                          
MASTER       97    0    0    1    0    0    0    6  151    1    0    2          
END