HEADER    ANTIMICROBIAL PROTEIN                   06-FEB-17   5X3L              
TITLE     SOLUTION STRUCTURE OF A NOVEL ANTIMICROBIAL PEPTIDE, P1, FROM JUMPER  
TITLE    2 ANT MYRMECIA PILOSULA                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PILOSULIN-1;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CRITICAL FOR CYTOTOXIC ACTIVITY DOMAIN, UNP RESIDUES 57-76;
COMPND   5 SYNONYM: ALLERGEN MYR P I,MAJOR ALLERGEN MYR P 1;                    
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: MYRMECIA PILOSULA;                              
SOURCE   4 ORGANISM_COMMON: JACK JUMPER ANT;                                    
SOURCE   5 ORGANISM_TAXID: 13618                                                
KEYWDS    CNS, MOLMOL, ANTIMICROBIAL PROTEIN                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.-S.TSENG,C.CHEN                                                     
REVDAT   2   14-JUN-23 5X3L    1       COMPND REMARK                            
REVDAT   1   15-FEB-17 5X3L    0                                                
JRNL        AUTH   T.-S.TSENG,C.CHEN                                            
JRNL        TITL   SOLUTION STRUCTURE OF A NOVEL ANTIMICROBIAL PEPTIDE, P1,     
JRNL        TITL 2 FROM JUMPER ANT MYRMECIA PILOSULA                            
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2                                              
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5X3L COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 07-FEB-17.                  
REMARK 100 THE DEPOSITION ID IS D_1300002854.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 2 MM UNLABELED PEPTIDE, 90%        
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-1H TOCSY; 2D 1H-1H COSY      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY WIN-92                      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : 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  1 LEU A   2       80.91     64.07                                   
REMARK 500  1 ILE A  17       83.82   -150.15                                   
REMARK 500  2 LEU A   2       85.80     62.61                                   
REMARK 500  2 ILE A  17       83.51   -150.20                                   
REMARK 500  3 LEU A   2       79.54     67.86                                   
REMARK 500  3 ILE A  17       83.27   -150.20                                   
REMARK 500  4 LEU A   2       75.93     64.37                                   
REMARK 500  5 LEU A   2      -70.11    176.85                                   
REMARK 500  5 ILE A  17       83.50   -150.21                                   
REMARK 500  6 LEU A   2       87.43     65.54                                   
REMARK 500  6 ILE A  17       83.78   -150.29                                   
REMARK 500  7 LEU A   2       86.16     62.20                                   
REMARK 500  7 ILE A  17       83.63   -150.03                                   
REMARK 500  8 LEU A   2       84.69     64.06                                   
REMARK 500  8 ILE A  17       83.20   -150.41                                   
REMARK 500  9 LEU A   2       76.63    167.33                                   
REMARK 500 10 LEU A   2       74.74    166.05                                   
REMARK 500 10 ILE A  17       83.75   -150.27                                   
REMARK 500 11 LEU A   2      -76.47   -161.73                                   
REMARK 500 11 ILE A  17       83.33   -150.04                                   
REMARK 500 12 LEU A   2       85.83     61.99                                   
REMARK 500 12 ILE A  17       82.67   -150.24                                   
REMARK 500 13 LEU A   2       80.22    164.98                                   
REMARK 500 14 LEU A   2       76.22    166.50                                   
REMARK 500 15 LEU A   2      -75.14   -163.41                                   
REMARK 500 15 ILE A  17       82.80   -150.52                                   
REMARK 500 16 LEU A   2       84.84     72.16                                   
REMARK 500 16 ILE A  17       83.16   -150.51                                   
REMARK 500 17 LEU A   2       72.39    164.20                                   
REMARK 500 17 ILE A  17       83.75   -150.28                                   
REMARK 500 18 LEU A   2       83.39     65.36                                   
REMARK 500 18 ILE A  17       82.85   -150.38                                   
REMARK 500 19 LEU A   2      -66.37     69.69                                   
REMARK 500 19 ILE A  17       83.23   -150.20                                   
REMARK 500 20 LEU A   2       86.15     62.49                                   
REMARK 500 20 ILE A  17       83.07   -150.08                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36057   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF A NOVEL ANTIMICROBIAL PEPTIDE, P1, FROM        
REMARK 900 JUMPER ANT MYRMECIA PILOSULA                                         
DBREF  5X3L A    1    20  UNP    Q07932   MYR1_MYRPI      57     76             
SEQRES   1 A   20  GLY LEU GLY SER VAL PHE GLY ARG LEU ALA ARG ILE LEU          
SEQRES   2 A   20  GLY ARG VAL ILE PRO LYS VAL                                  
HELIX    1 AA1 VAL A    5  LEU A   13  1                                   9    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -15.306  -2.002   1.029  1.00  0.00           N1+
ATOM      2  CA  GLY A   1     -13.997  -1.930   0.323  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.131  -1.417  -1.097  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.120  -0.768  -1.437  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.212  -1.625   1.994  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.629  -2.989   1.084  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.020  -1.444   0.518  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.341  -1.270   0.871  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.559  -2.917   0.298  1.00  0.00           H  
ATOM     10  N   LEU A   2     -13.132  -1.705  -1.927  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -13.143  -1.264  -3.318  1.00  0.00           C  
ATOM     12  C   LEU A   2     -13.105   0.257  -3.395  1.00  0.00           C  
ATOM     13  O   LEU A   2     -14.136   0.908  -3.568  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -14.383  -1.796  -4.042  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -14.513  -3.321  -4.075  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -13.247  -3.953  -4.634  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -14.811  -3.861  -2.684  1.00  0.00           C  
ATOM     18  H   LEU A   2     -12.368  -2.222  -1.596  1.00  0.00           H  
ATOM     19  HA  LEU A   2     -12.259  -1.659  -3.797  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -15.259  -1.391  -3.557  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -14.360  -1.438  -5.060  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -15.334  -3.591  -4.723  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -13.479  -4.928  -5.035  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -12.516  -4.052  -3.846  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -12.848  -3.327  -5.418  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -15.502  -3.200  -2.182  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -13.894  -3.922  -2.117  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -15.249  -4.844  -2.766  1.00  0.00           H  
ATOM     29  N   GLY A   3     -11.909   0.818  -3.255  1.00  0.00           N  
ATOM     30  CA  GLY A   3     -11.755   2.259  -3.299  1.00  0.00           C  
ATOM     31  C   GLY A   3     -11.490   2.843  -1.927  1.00  0.00           C  
ATOM     32  O   GLY A   3     -10.703   3.778  -1.781  1.00  0.00           O  
ATOM     33  H   GLY A   3     -11.125   0.248  -3.112  1.00  0.00           H  
ATOM     34  HA2 GLY A   3     -10.928   2.504  -3.951  1.00  0.00           H  
ATOM     35  HA3 GLY A   3     -12.658   2.697  -3.698  1.00  0.00           H  
ATOM     36  N   SER A   4     -12.137   2.273  -0.915  1.00  0.00           N  
ATOM     37  CA  SER A   4     -11.957   2.720   0.461  1.00  0.00           C  
ATOM     38  C   SER A   4     -10.712   2.074   1.046  1.00  0.00           C  
ATOM     39  O   SER A   4      -9.990   2.673   1.842  1.00  0.00           O  
ATOM     40  CB  SER A   4     -13.183   2.367   1.305  1.00  0.00           C  
ATOM     41  OG  SER A   4     -14.357   2.337   0.512  1.00  0.00           O  
ATOM     42  H   SER A   4     -12.729   1.513  -1.095  1.00  0.00           H  
ATOM     43  HA  SER A   4     -11.826   3.792   0.451  1.00  0.00           H  
ATOM     44  HB2 SER A   4     -13.042   1.394   1.752  1.00  0.00           H  
ATOM     45  HB3 SER A   4     -13.307   3.106   2.082  1.00  0.00           H  
ATOM     46  HG  SER A   4     -14.390   3.121  -0.041  1.00  0.00           H  
ATOM     47  N   VAL A   5     -10.475   0.839   0.624  1.00  0.00           N  
ATOM     48  CA  VAL A   5      -9.327   0.068   1.068  1.00  0.00           C  
ATOM     49  C   VAL A   5      -8.078   0.492   0.322  1.00  0.00           C  
ATOM     50  O   VAL A   5      -6.971   0.411   0.849  1.00  0.00           O  
ATOM     51  CB  VAL A   5      -9.532  -1.418   0.795  1.00  0.00           C  
ATOM     52  CG1 VAL A   5      -8.493  -2.250   1.532  1.00  0.00           C  
ATOM     53  CG2 VAL A   5     -10.944  -1.855   1.157  1.00  0.00           C  
ATOM     54  H   VAL A   5     -11.094   0.433  -0.018  1.00  0.00           H  
ATOM     55  HA  VAL A   5      -9.191   0.216   2.128  1.00  0.00           H  
ATOM     56  HB  VAL A   5      -9.392  -1.555  -0.264  1.00  0.00           H  
ATOM     57 HG11 VAL A   5      -7.537  -1.749   1.493  1.00  0.00           H  
ATOM     58 HG12 VAL A   5      -8.410  -3.219   1.063  1.00  0.00           H  
ATOM     59 HG13 VAL A   5      -8.794  -2.373   2.562  1.00  0.00           H  
ATOM     60 HG21 VAL A   5     -11.510  -2.025   0.253  1.00  0.00           H  
ATOM     61 HG22 VAL A   5     -11.423  -1.083   1.741  1.00  0.00           H  
ATOM     62 HG23 VAL A   5     -10.903  -2.768   1.732  1.00  0.00           H  
ATOM     63  N   PHE A   6      -8.270   0.942  -0.919  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -7.165   1.388  -1.762  1.00  0.00           C  
ATOM     65  C   PHE A   6      -6.173   2.226  -0.956  1.00  0.00           C  
ATOM     66  O   PHE A   6      -4.990   2.302  -1.288  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -7.710   2.180  -2.962  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -7.500   3.669  -2.879  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -6.773   4.334  -3.854  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -8.030   4.401  -1.828  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -6.579   5.700  -3.782  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -7.839   5.767  -1.751  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -7.112   6.417  -2.729  1.00  0.00           C  
ATOM     74  H   PHE A   6      -9.182   0.973  -1.277  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -6.656   0.509  -2.127  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -7.226   1.831  -3.861  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -8.773   1.999  -3.042  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -6.356   3.773  -4.677  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -8.598   3.893  -1.062  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -6.010   6.206  -4.548  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -8.257   6.326  -0.927  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -6.962   7.485  -2.671  1.00  0.00           H  
ATOM     83  N   GLY A   7      -6.671   2.838   0.113  1.00  0.00           N  
ATOM     84  CA  GLY A   7      -5.822   3.648   0.966  1.00  0.00           C  
ATOM     85  C   GLY A   7      -4.780   2.808   1.675  1.00  0.00           C  
ATOM     86  O   GLY A   7      -3.631   3.224   1.829  1.00  0.00           O  
ATOM     87  H   GLY A   7      -7.623   2.722   0.332  1.00  0.00           H  
ATOM     88  HA2 GLY A   7      -5.324   4.392   0.362  1.00  0.00           H  
ATOM     89  HA3 GLY A   7      -6.435   4.144   1.703  1.00  0.00           H  
ATOM     90  N   ARG A   8      -5.187   1.616   2.097  1.00  0.00           N  
ATOM     91  CA  ARG A   8      -4.291   0.696   2.783  1.00  0.00           C  
ATOM     92  C   ARG A   8      -3.425  -0.053   1.776  1.00  0.00           C  
ATOM     93  O   ARG A   8      -2.201  -0.078   1.897  1.00  0.00           O  
ATOM     94  CB  ARG A   8      -5.092  -0.299   3.626  1.00  0.00           C  
ATOM     95  CG  ARG A   8      -5.257   0.127   5.076  1.00  0.00           C  
ATOM     96  CD  ARG A   8      -6.634   0.719   5.329  1.00  0.00           C  
ATOM     97  NE  ARG A   8      -6.626   2.177   5.244  1.00  0.00           N  
ATOM     98  CZ  ARG A   8      -7.706   2.936   5.414  1.00  0.00           C  
ATOM     99  NH1 ARG A   8      -8.882   2.379   5.677  1.00  0.00           N  
ATOM    100  NH2 ARG A   8      -7.611   4.255   5.321  1.00  0.00           N  
ATOM    101  H   ARG A   8      -6.114   1.344   1.934  1.00  0.00           H  
ATOM    102  HA  ARG A   8      -3.652   1.275   3.433  1.00  0.00           H  
ATOM    103  HB2 ARG A   8      -6.075  -0.412   3.192  1.00  0.00           H  
ATOM    104  HB3 ARG A   8      -4.589  -1.255   3.610  1.00  0.00           H  
ATOM    105  HG2 ARG A   8      -5.124  -0.735   5.712  1.00  0.00           H  
ATOM    106  HG3 ARG A   8      -4.507   0.869   5.310  1.00  0.00           H  
ATOM    107  HD2 ARG A   8      -7.320   0.329   4.592  1.00  0.00           H  
ATOM    108  HD3 ARG A   8      -6.962   0.427   6.315  1.00  0.00           H  
ATOM    109  HE  ARG A   8      -5.771   2.615   5.049  1.00  0.00           H  
ATOM    110 HH11 ARG A   8      -8.960   1.385   5.749  1.00  0.00           H  
ATOM    111 HH12 ARG A   8      -9.690   2.954   5.805  1.00  0.00           H  
ATOM    112 HH21 ARG A   8      -6.727   4.680   5.123  1.00  0.00           H  
ATOM    113 HH22 ARG A   8      -8.422   4.825   5.449  1.00  0.00           H  
ATOM    114  N   LEU A   9      -4.067  -0.659   0.778  1.00  0.00           N  
ATOM    115  CA  LEU A   9      -3.346  -1.404  -0.252  1.00  0.00           C  
ATOM    116  C   LEU A   9      -2.233  -0.552  -0.863  1.00  0.00           C  
ATOM    117  O   LEU A   9      -1.147  -1.048  -1.154  1.00  0.00           O  
ATOM    118  CB  LEU A   9      -4.310  -1.864  -1.349  1.00  0.00           C  
ATOM    119  CG  LEU A   9      -4.990  -3.211  -1.092  1.00  0.00           C  
ATOM    120  CD1 LEU A   9      -6.301  -3.011  -0.348  1.00  0.00           C  
ATOM    121  CD2 LEU A   9      -5.227  -3.948  -2.402  1.00  0.00           C  
ATOM    122  H   LEU A   9      -5.048  -0.602   0.731  1.00  0.00           H  
ATOM    123  HA  LEU A   9      -2.905  -2.271   0.215  1.00  0.00           H  
ATOM    124  HB2 LEU A   9      -5.077  -1.112  -1.463  1.00  0.00           H  
ATOM    125  HB3 LEU A   9      -3.760  -1.936  -2.275  1.00  0.00           H  
ATOM    126  HG  LEU A   9      -4.346  -3.820  -0.475  1.00  0.00           H  
ATOM    127 HD11 LEU A   9      -6.687  -2.024  -0.556  1.00  0.00           H  
ATOM    128 HD12 LEU A   9      -6.131  -3.115   0.714  1.00  0.00           H  
ATOM    129 HD13 LEU A   9      -7.016  -3.753  -0.672  1.00  0.00           H  
ATOM    130 HD21 LEU A   9      -4.467  -3.668  -3.116  1.00  0.00           H  
ATOM    131 HD22 LEU A   9      -6.200  -3.688  -2.791  1.00  0.00           H  
ATOM    132 HD23 LEU A   9      -5.182  -5.013  -2.228  1.00  0.00           H  
ATOM    133  N   ALA A  10      -2.519   0.733  -1.046  1.00  0.00           N  
ATOM    134  CA  ALA A  10      -1.558   1.675  -1.619  1.00  0.00           C  
ATOM    135  C   ALA A  10      -0.201   1.614  -0.917  1.00  0.00           C  
ATOM    136  O   ALA A  10       0.813   2.034  -1.474  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -2.115   3.089  -1.555  1.00  0.00           C  
ATOM    138  H   ALA A  10      -3.404   1.061  -0.786  1.00  0.00           H  
ATOM    139  HA  ALA A  10      -1.423   1.421  -2.659  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -2.300   3.357  -0.525  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -3.040   3.137  -2.110  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -1.402   3.777  -1.983  1.00  0.00           H  
ATOM    143  N   ARG A  11      -0.189   1.108   0.311  1.00  0.00           N  
ATOM    144  CA  ARG A  11       1.034   1.013   1.087  1.00  0.00           C  
ATOM    145  C   ARG A  11       1.760  -0.302   0.829  1.00  0.00           C  
ATOM    146  O   ARG A  11       2.981  -0.317   0.713  1.00  0.00           O  
ATOM    147  CB  ARG A  11       0.736   1.183   2.584  1.00  0.00           C  
ATOM    148  CG  ARG A  11       0.264  -0.085   3.282  1.00  0.00           C  
ATOM    149  CD  ARG A  11      -0.706   0.228   4.410  1.00  0.00           C  
ATOM    150  NE  ARG A  11      -0.182   1.246   5.318  1.00  0.00           N  
ATOM    151  CZ  ARG A  11      -0.633   1.439   6.555  1.00  0.00           C  
ATOM    152  NH1 ARG A  11      -1.616   0.688   7.036  1.00  0.00           N  
ATOM    153  NH2 ARG A  11      -0.099   2.386   7.314  1.00  0.00           N  
ATOM    154  H   ARG A  11      -1.017   0.799   0.705  1.00  0.00           H  
ATOM    155  HA  ARG A  11       1.677   1.821   0.773  1.00  0.00           H  
ATOM    156  HB2 ARG A  11       1.633   1.523   3.078  1.00  0.00           H  
ATOM    157  HB3 ARG A  11      -0.031   1.936   2.699  1.00  0.00           H  
ATOM    158  HG2 ARG A  11      -0.230  -0.719   2.565  1.00  0.00           H  
ATOM    159  HG3 ARG A  11       1.121  -0.600   3.690  1.00  0.00           H  
ATOM    160  HD2 ARG A  11      -1.632   0.582   3.983  1.00  0.00           H  
ATOM    161  HD3 ARG A  11      -0.892  -0.678   4.969  1.00  0.00           H  
ATOM    162  HE  ARG A  11       0.544   1.815   4.988  1.00  0.00           H  
ATOM    163 HH11 ARG A  11      -2.024  -0.027   6.469  1.00  0.00           H  
ATOM    164 HH12 ARG A  11      -1.950   0.838   7.966  1.00  0.00           H  
ATOM    165 HH21 ARG A  11       0.642   2.955   6.956  1.00  0.00           H  
ATOM    166 HH22 ARG A  11      -0.437   2.532   8.244  1.00  0.00           H  
ATOM    167  N   ILE A  12       1.022  -1.408   0.740  1.00  0.00           N  
ATOM    168  CA  ILE A  12       1.656  -2.701   0.502  1.00  0.00           C  
ATOM    169  C   ILE A  12       2.526  -2.655  -0.744  1.00  0.00           C  
ATOM    170  O   ILE A  12       3.598  -3.258  -0.786  1.00  0.00           O  
ATOM    171  CB  ILE A  12       0.646  -3.852   0.371  1.00  0.00           C  
ATOM    172  CG1 ILE A  12      -0.343  -3.599  -0.769  1.00  0.00           C  
ATOM    173  CG2 ILE A  12      -0.094  -4.060   1.684  1.00  0.00           C  
ATOM    174  CD1 ILE A  12      -0.731  -4.854  -1.519  1.00  0.00           C  
ATOM    175  H   ILE A  12       0.048  -1.354   0.836  1.00  0.00           H  
ATOM    176  HA  ILE A  12       2.290  -2.910   1.351  1.00  0.00           H  
ATOM    177  HB  ILE A  12       1.208  -4.746   0.158  1.00  0.00           H  
ATOM    178 HG12 ILE A  12      -1.244  -3.163  -0.365  1.00  0.00           H  
ATOM    179 HG13 ILE A  12       0.096  -2.913  -1.475  1.00  0.00           H  
ATOM    180 HG21 ILE A  12      -0.581  -5.023   1.673  1.00  0.00           H  
ATOM    181 HG22 ILE A  12      -0.834  -3.283   1.807  1.00  0.00           H  
ATOM    182 HG23 ILE A  12       0.609  -4.021   2.503  1.00  0.00           H  
ATOM    183 HD11 ILE A  12      -1.799  -4.860  -1.684  1.00  0.00           H  
ATOM    184 HD12 ILE A  12      -0.452  -5.721  -0.939  1.00  0.00           H  
ATOM    185 HD13 ILE A  12      -0.220  -4.878  -2.470  1.00  0.00           H  
ATOM    186  N   LEU A  13       2.081  -1.901  -1.741  1.00  0.00           N  
ATOM    187  CA  LEU A  13       2.858  -1.748  -2.965  1.00  0.00           C  
ATOM    188  C   LEU A  13       4.134  -1.004  -2.627  1.00  0.00           C  
ATOM    189  O   LEU A  13       5.164  -1.173  -3.278  1.00  0.00           O  
ATOM    190  CB  LEU A  13       2.084  -0.998  -4.057  1.00  0.00           C  
ATOM    191  CG  LEU A  13       0.940  -0.110  -3.569  1.00  0.00           C  
ATOM    192  CD1 LEU A  13       0.916   1.203  -4.337  1.00  0.00           C  
ATOM    193  CD2 LEU A  13      -0.386  -0.841  -3.713  1.00  0.00           C  
ATOM    194  H   LEU A  13       1.239  -1.419  -1.632  1.00  0.00           H  
ATOM    195  HA  LEU A  13       3.113  -2.736  -3.322  1.00  0.00           H  
ATOM    196  HB2 LEU A  13       2.783  -0.379  -4.600  1.00  0.00           H  
ATOM    197  HB3 LEU A  13       1.675  -1.727  -4.740  1.00  0.00           H  
ATOM    198  HG  LEU A  13       1.093   0.118  -2.522  1.00  0.00           H  
ATOM    199 HD11 LEU A  13      -0.105   1.539  -4.444  1.00  0.00           H  
ATOM    200 HD12 LEU A  13       1.350   1.056  -5.315  1.00  0.00           H  
ATOM    201 HD13 LEU A  13       1.485   1.946  -3.799  1.00  0.00           H  
ATOM    202 HD21 LEU A  13      -1.166  -0.278  -3.227  1.00  0.00           H  
ATOM    203 HD22 LEU A  13      -0.310  -1.817  -3.257  1.00  0.00           H  
ATOM    204 HD23 LEU A  13      -0.623  -0.952  -4.761  1.00  0.00           H  
ATOM    205  N   GLY A  14       4.056  -0.196  -1.573  1.00  0.00           N  
ATOM    206  CA  GLY A  14       5.213   0.542  -1.124  1.00  0.00           C  
ATOM    207  C   GLY A  14       5.961  -0.204  -0.032  1.00  0.00           C  
ATOM    208  O   GLY A  14       7.113   0.100   0.247  1.00  0.00           O  
ATOM    209  H   GLY A  14       3.201  -0.116  -1.082  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       5.877   0.701  -1.962  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       4.894   1.499  -0.740  1.00  0.00           H  
ATOM    212  N   ARG A  15       5.294  -1.187   0.580  1.00  0.00           N  
ATOM    213  CA  ARG A  15       5.889  -1.998   1.649  1.00  0.00           C  
ATOM    214  C   ARG A  15       6.360  -3.343   1.107  1.00  0.00           C  
ATOM    215  O   ARG A  15       6.436  -4.330   1.840  1.00  0.00           O  
ATOM    216  CB  ARG A  15       4.883  -2.217   2.781  1.00  0.00           C  
ATOM    217  CG  ARG A  15       4.785  -1.043   3.739  1.00  0.00           C  
ATOM    218  CD  ARG A  15       3.900   0.055   3.175  1.00  0.00           C  
ATOM    219  NE  ARG A  15       3.708   1.148   4.125  1.00  0.00           N  
ATOM    220  CZ  ARG A  15       4.619   2.088   4.369  1.00  0.00           C  
ATOM    221  NH1 ARG A  15       5.786   2.072   3.737  1.00  0.00           N  
ATOM    222  NH2 ARG A  15       4.361   3.048   5.248  1.00  0.00           N  
ATOM    223  H   ARG A  15       4.370  -1.385   0.296  1.00  0.00           H  
ATOM    224  HA  ARG A  15       6.742  -1.462   2.036  1.00  0.00           H  
ATOM    225  HB2 ARG A  15       3.907  -2.387   2.352  1.00  0.00           H  
ATOM    226  HB3 ARG A  15       5.177  -3.090   3.345  1.00  0.00           H  
ATOM    227  HG2 ARG A  15       4.366  -1.385   4.673  1.00  0.00           H  
ATOM    228  HG3 ARG A  15       5.775  -0.644   3.909  1.00  0.00           H  
ATOM    229  HD2 ARG A  15       4.360   0.443   2.277  1.00  0.00           H  
ATOM    230  HD3 ARG A  15       2.938  -0.371   2.928  1.00  0.00           H  
ATOM    231  HE  ARG A  15       2.855   1.184   4.607  1.00  0.00           H  
ATOM    232 HH11 ARG A  15       5.986   1.352   3.073  1.00  0.00           H  
ATOM    233 HH12 ARG A  15       6.466   2.781   3.925  1.00  0.00           H  
ATOM    234 HH21 ARG A  15       3.484   3.065   5.727  1.00  0.00           H  
ATOM    235 HH22 ARG A  15       5.045   3.754   5.432  1.00  0.00           H  
ATOM    236  N   VAL A  16       6.679  -3.369  -0.176  1.00  0.00           N  
ATOM    237  CA  VAL A  16       7.152  -4.580  -0.834  1.00  0.00           C  
ATOM    238  C   VAL A  16       8.589  -4.366  -1.201  1.00  0.00           C  
ATOM    239  O   VAL A  16       9.476  -5.137  -0.833  1.00  0.00           O  
ATOM    240  CB  VAL A  16       6.321  -4.937  -2.086  1.00  0.00           C  
ATOM    241  CG1 VAL A  16       6.328  -3.796  -3.089  1.00  0.00           C  
ATOM    242  CG2 VAL A  16       6.835  -6.219  -2.723  1.00  0.00           C  
ATOM    243  H   VAL A  16       6.650  -2.530  -0.685  1.00  0.00           H  
ATOM    244  HA  VAL A  16       7.085  -5.395  -0.126  1.00  0.00           H  
ATOM    245  HB  VAL A  16       5.299  -5.102  -1.776  1.00  0.00           H  
ATOM    246 HG11 VAL A  16       5.530  -3.937  -3.803  1.00  0.00           H  
ATOM    247 HG12 VAL A  16       7.276  -3.777  -3.607  1.00  0.00           H  
ATOM    248 HG13 VAL A  16       6.185  -2.862  -2.569  1.00  0.00           H  
ATOM    249 HG21 VAL A  16       7.631  -5.984  -3.415  1.00  0.00           H  
ATOM    250 HG22 VAL A  16       6.030  -6.705  -3.254  1.00  0.00           H  
ATOM    251 HG23 VAL A  16       7.209  -6.878  -1.954  1.00  0.00           H  
ATOM    252  N   ILE A  17       8.811  -3.238  -1.851  1.00  0.00           N  
ATOM    253  CA  ILE A  17      10.129  -2.814  -2.188  1.00  0.00           C  
ATOM    254  C   ILE A  17      10.105  -1.308  -2.206  1.00  0.00           C  
ATOM    255  O   ILE A  17       9.974  -0.673  -3.253  1.00  0.00           O  
ATOM    256  CB  ILE A  17      10.582  -3.342  -3.565  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      10.504  -4.869  -3.606  1.00  0.00           C  
ATOM    258  CG2 ILE A  17      11.997  -2.873  -3.875  1.00  0.00           C  
ATOM    259  CD1 ILE A  17      11.462  -5.549  -2.653  1.00  0.00           C  
ATOM    260  H   ILE A  17       8.060  -2.626  -2.032  1.00  0.00           H  
ATOM    261  HA  ILE A  17      10.814  -3.162  -1.428  1.00  0.00           H  
ATOM    262  HB  ILE A  17       9.923  -2.935  -4.316  1.00  0.00           H  
ATOM    263 HG12 ILE A  17       9.503  -5.179  -3.347  1.00  0.00           H  
ATOM    264 HG13 ILE A  17      10.733  -5.208  -4.606  1.00  0.00           H  
ATOM    265 HG21 ILE A  17      11.956  -1.959  -4.449  1.00  0.00           H  
ATOM    266 HG22 ILE A  17      12.512  -3.632  -4.445  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      12.528  -2.694  -2.951  1.00  0.00           H  
ATOM    268 HD11 ILE A  17      10.954  -6.356  -2.146  1.00  0.00           H  
ATOM    269 HD12 ILE A  17      11.816  -4.833  -1.927  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      12.301  -5.945  -3.207  1.00  0.00           H  
ATOM    271  N   PRO A  18      10.261  -0.727  -1.022  1.00  0.00           N  
ATOM    272  CA  PRO A  18      10.295   0.678  -0.803  1.00  0.00           C  
ATOM    273  C   PRO A  18      11.727   1.175  -0.874  1.00  0.00           C  
ATOM    274  O   PRO A  18      12.661   0.407  -1.111  1.00  0.00           O  
ATOM    275  CB  PRO A  18       9.718   0.850   0.615  1.00  0.00           C  
ATOM    276  CG  PRO A  18       9.572  -0.540   1.151  1.00  0.00           C  
ATOM    277  CD  PRO A  18      10.404  -1.393   0.249  1.00  0.00           C  
ATOM    278  HA  PRO A  18       9.678   1.193  -1.521  1.00  0.00           H  
ATOM    279  HB2 PRO A  18      10.404   1.432   1.214  1.00  0.00           H  
ATOM    280  HB3 PRO A  18       8.767   1.355   0.561  1.00  0.00           H  
ATOM    281  HG2 PRO A  18       9.947  -0.586   2.163  1.00  0.00           H  
ATOM    282  HG3 PRO A  18       8.542  -0.850   1.117  1.00  0.00           H  
ATOM    283  HD2 PRO A  18      11.399  -1.343   0.556  1.00  0.00           H  
ATOM    284  HD3 PRO A  18      10.042  -2.408   0.215  1.00  0.00           H  
ATOM    285  N   LYS A  19      11.880   2.449  -0.671  1.00  0.00           N  
ATOM    286  CA  LYS A  19      13.188   3.094  -0.704  1.00  0.00           C  
ATOM    287  C   LYS A  19      14.089   2.561   0.407  1.00  0.00           C  
ATOM    288  O   LYS A  19      15.312   2.528   0.266  1.00  0.00           O  
ATOM    289  CB  LYS A  19      13.036   4.612  -0.575  1.00  0.00           C  
ATOM    290  CG  LYS A  19      12.553   5.064   0.796  1.00  0.00           C  
ATOM    291  CD  LYS A  19      13.607   5.890   1.517  1.00  0.00           C  
ATOM    292  CE  LYS A  19      13.740   5.476   2.973  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      15.154   5.531   3.438  1.00  0.00           N1+
ATOM    294  H   LYS A  19      11.092   2.966  -0.475  1.00  0.00           H  
ATOM    295  HA  LYS A  19      13.643   2.868  -1.657  1.00  0.00           H  
ATOM    296  HB2 LYS A  19      13.992   5.075  -0.768  1.00  0.00           H  
ATOM    297  HB3 LYS A  19      12.326   4.954  -1.313  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      11.663   5.663   0.673  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      12.322   4.191   1.390  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      14.558   5.751   1.026  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      13.326   6.932   1.472  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      13.145   6.141   3.580  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      13.374   4.466   3.082  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      15.773   5.044   2.760  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      15.244   5.069   4.366  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      15.463   6.521   3.525  1.00  0.00           H  
ATOM    307  N   VAL A  20      13.477   2.143   1.511  1.00  0.00           N  
ATOM    308  CA  VAL A  20      14.224   1.610   2.644  1.00  0.00           C  
ATOM    309  C   VAL A  20      15.148   2.667   3.238  1.00  0.00           C  
ATOM    310  O   VAL A  20      16.133   3.038   2.565  1.00  0.00           O  
ATOM    311  CB  VAL A  20      15.060   0.382   2.237  1.00  0.00           C  
ATOM    312  CG1 VAL A  20      15.671  -0.279   3.462  1.00  0.00           C  
ATOM    313  CG2 VAL A  20      14.208  -0.608   1.457  1.00  0.00           C  
ATOM    314  OXT VAL A  20      14.880   3.115   4.373  1.00  0.00           O  
ATOM    315  H   VAL A  20      12.500   2.194   1.564  1.00  0.00           H  
ATOM    316  HA  VAL A  20      13.513   1.303   3.397  1.00  0.00           H  
ATOM    317  HB  VAL A  20      15.864   0.715   1.597  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      16.617   0.190   3.691  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      15.830  -1.329   3.263  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      15.002  -0.169   4.303  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      14.334  -0.435   0.398  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      13.169  -0.476   1.722  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      14.515  -1.615   1.697  1.00  0.00           H  
TER     324      VAL A  20                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -15.278  -1.887   1.449  1.00  0.00           N1+
ATOM      2  CA  GLY A   1     -14.012  -1.876   0.666  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.220  -1.420  -0.766  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.198  -0.736  -1.068  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.458  -0.944   1.851  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.213  -2.575   2.226  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.077  -2.148   0.836  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.311  -1.210   1.145  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.598  -2.873   0.658  1.00  0.00           H  
ATOM     10  N   LEU A   2     -13.295  -1.792  -1.647  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -13.382  -1.409  -3.052  1.00  0.00           C  
ATOM     12  C   LEU A   2     -13.314   0.106  -3.190  1.00  0.00           C  
ATOM     13  O   LEU A   2     -14.340   0.785  -3.229  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -14.677  -1.937  -3.675  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -14.616  -3.385  -4.166  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -13.705  -3.499  -5.379  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -14.142  -4.307  -3.052  1.00  0.00           C  
ATOM     18  H   LEU A   2     -12.533  -2.330  -1.345  1.00  0.00           H  
ATOM     19  HA  LEU A   2     -12.539  -1.844  -3.568  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -15.463  -1.862  -2.938  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -14.931  -1.307  -4.513  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -15.607  -3.699  -4.462  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -14.289  -3.385  -6.280  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -13.227  -4.467  -5.380  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -12.953  -2.726  -5.337  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -14.338  -3.845  -2.096  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -13.081  -4.482  -3.157  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -14.670  -5.247  -3.113  1.00  0.00           H  
ATOM     29  N   GLY A   3     -12.096   0.631  -3.246  1.00  0.00           N  
ATOM     30  CA  GLY A   3     -11.911   2.063  -3.358  1.00  0.00           C  
ATOM     31  C   GLY A   3     -11.611   2.695  -2.015  1.00  0.00           C  
ATOM     32  O   GLY A   3     -10.842   3.651  -1.926  1.00  0.00           O  
ATOM     33  H   GLY A   3     -11.316   0.040  -3.197  1.00  0.00           H  
ATOM     34  HA2 GLY A   3     -11.091   2.260  -4.033  1.00  0.00           H  
ATOM     35  HA3 GLY A   3     -12.811   2.504  -3.760  1.00  0.00           H  
ATOM     36  N   SER A   4     -12.208   2.139  -0.964  1.00  0.00           N  
ATOM     37  CA  SER A   4     -11.991   2.625   0.392  1.00  0.00           C  
ATOM     38  C   SER A   4     -10.716   2.016   0.948  1.00  0.00           C  
ATOM     39  O   SER A   4      -9.948   2.665   1.658  1.00  0.00           O  
ATOM     40  CB  SER A   4     -13.180   2.269   1.286  1.00  0.00           C  
ATOM     41  OG  SER A   4     -14.362   2.109   0.522  1.00  0.00           O  
ATOM     42  H   SER A   4     -12.787   1.360  -1.103  1.00  0.00           H  
ATOM     43  HA  SER A   4     -11.882   3.699   0.351  1.00  0.00           H  
ATOM     44  HB2 SER A   4     -12.973   1.345   1.805  1.00  0.00           H  
ATOM     45  HB3 SER A   4     -13.335   3.059   2.006  1.00  0.00           H  
ATOM     46  HG  SER A   4     -14.429   2.821  -0.118  1.00  0.00           H  
ATOM     47  N   VAL A   5     -10.506   0.755   0.596  1.00  0.00           N  
ATOM     48  CA  VAL A   5      -9.334   0.011   1.021  1.00  0.00           C  
ATOM     49  C   VAL A   5      -8.122   0.433   0.219  1.00  0.00           C  
ATOM     50  O   VAL A   5      -6.994   0.381   0.705  1.00  0.00           O  
ATOM     51  CB  VAL A   5      -9.525  -1.484   0.795  1.00  0.00           C  
ATOM     52  CG1 VAL A   5      -8.472  -2.282   1.549  1.00  0.00           C  
ATOM     53  CG2 VAL A   5     -10.928  -1.928   1.182  1.00  0.00           C  
ATOM     54  H   VAL A   5     -11.161   0.312   0.018  1.00  0.00           H  
ATOM     55  HA  VAL A   5      -9.164   0.190   2.072  1.00  0.00           H  
ATOM     56  HB  VAL A   5      -9.392  -1.653  -0.260  1.00  0.00           H  
ATOM     57 HG11 VAL A   5      -7.495  -1.869   1.347  1.00  0.00           H  
ATOM     58 HG12 VAL A   5      -8.501  -3.312   1.226  1.00  0.00           H  
ATOM     59 HG13 VAL A   5      -8.673  -2.231   2.609  1.00  0.00           H  
ATOM     60 HG21 VAL A   5     -11.570  -1.881   0.316  1.00  0.00           H  
ATOM     61 HG22 VAL A   5     -11.312  -1.275   1.952  1.00  0.00           H  
ATOM     62 HG23 VAL A   5     -10.895  -2.942   1.552  1.00  0.00           H  
ATOM     63  N   PHE A   6      -8.370   0.846  -1.024  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -7.307   1.287  -1.923  1.00  0.00           C  
ATOM     65  C   PHE A   6      -6.291   2.150  -1.177  1.00  0.00           C  
ATOM     66  O   PHE A   6      -5.122   2.227  -1.557  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -7.913   2.051  -3.109  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -7.686   3.539  -3.071  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -6.970   4.170  -4.076  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -8.188   4.302  -2.030  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -6.759   5.535  -4.042  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -7.981   5.668  -1.991  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -7.266   6.285  -2.999  1.00  0.00           C  
ATOM     74  H   PHE A   6      -9.297   0.852  -1.346  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -6.805   0.406  -2.295  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -7.483   1.676  -4.025  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -8.981   1.879  -3.123  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -6.574   3.584  -4.892  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -8.746   3.820  -1.241  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -6.199   6.014  -4.831  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -8.379   6.252  -1.174  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -7.103   7.352  -2.971  1.00  0.00           H  
ATOM     83  N   GLY A   7      -6.749   2.782  -0.101  1.00  0.00           N  
ATOM     84  CA  GLY A   7      -5.872   3.614   0.700  1.00  0.00           C  
ATOM     85  C   GLY A   7      -4.843   2.782   1.436  1.00  0.00           C  
ATOM     86  O   GLY A   7      -3.667   3.141   1.498  1.00  0.00           O  
ATOM     87  H   GLY A   7      -7.690   2.664   0.160  1.00  0.00           H  
ATOM     88  HA2 GLY A   7      -5.364   4.315   0.054  1.00  0.00           H  
ATOM     89  HA3 GLY A   7      -6.463   4.160   1.419  1.00  0.00           H  
ATOM     90  N   ARG A   8      -5.292   1.655   1.980  1.00  0.00           N  
ATOM     91  CA  ARG A   8      -4.413   0.747   2.700  1.00  0.00           C  
ATOM     92  C   ARG A   8      -3.475   0.043   1.727  1.00  0.00           C  
ATOM     93  O   ARG A   8      -2.256   0.087   1.887  1.00  0.00           O  
ATOM     94  CB  ARG A   8      -5.232  -0.285   3.478  1.00  0.00           C  
ATOM     95  CG  ARG A   8      -5.490   0.107   4.924  1.00  0.00           C  
ATOM     96  CD  ARG A   8      -6.951   0.456   5.157  1.00  0.00           C  
ATOM     97  NE  ARG A   8      -7.109   1.521   6.144  1.00  0.00           N  
ATOM     98  CZ  ARG A   8      -8.245   1.767   6.794  1.00  0.00           C  
ATOM     99  NH1 ARG A   8      -9.324   1.030   6.562  1.00  0.00           N  
ATOM    100  NH2 ARG A   8      -8.301   2.754   7.678  1.00  0.00           N  
ATOM    101  H   ARG A   8      -6.239   1.423   1.882  1.00  0.00           H  
ATOM    102  HA  ARG A   8      -3.826   1.330   3.394  1.00  0.00           H  
ATOM    103  HB2 ARG A   8      -6.184  -0.416   2.986  1.00  0.00           H  
ATOM    104  HB3 ARG A   8      -4.702  -1.227   3.473  1.00  0.00           H  
ATOM    105  HG2 ARG A   8      -5.222  -0.721   5.565  1.00  0.00           H  
ATOM    106  HG3 ARG A   8      -4.881   0.965   5.168  1.00  0.00           H  
ATOM    107  HD2 ARG A   8      -7.384   0.778   4.221  1.00  0.00           H  
ATOM    108  HD3 ARG A   8      -7.467  -0.426   5.506  1.00  0.00           H  
ATOM    109  HE  ARG A   8      -6.328   2.081   6.334  1.00  0.00           H  
ATOM    110 HH11 ARG A   8      -9.288   0.285   5.897  1.00  0.00           H  
ATOM    111 HH12 ARG A   8     -10.174   1.221   7.054  1.00  0.00           H  
ATOM    112 HH21 ARG A   8      -7.491   3.312   7.857  1.00  0.00           H  
ATOM    113 HH22 ARG A   8      -9.154   2.939   8.166  1.00  0.00           H  
ATOM    114  N   LEU A   9      -4.049  -0.600   0.710  1.00  0.00           N  
ATOM    115  CA  LEU A   9      -3.251  -1.305  -0.291  1.00  0.00           C  
ATOM    116  C   LEU A   9      -2.148  -0.400  -0.838  1.00  0.00           C  
ATOM    117  O   LEU A   9      -1.055  -0.860  -1.162  1.00  0.00           O  
ATOM    118  CB  LEU A   9      -4.141  -1.789  -1.438  1.00  0.00           C  
ATOM    119  CG  LEU A   9      -4.807  -3.149  -1.213  1.00  0.00           C  
ATOM    120  CD1 LEU A   9      -6.197  -2.969  -0.626  1.00  0.00           C  
ATOM    121  CD2 LEU A   9      -4.874  -3.933  -2.515  1.00  0.00           C  
ATOM    122  H   LEU A   9      -5.031  -0.598   0.629  1.00  0.00           H  
ATOM    123  HA  LEU A   9      -2.797  -2.159   0.188  1.00  0.00           H  
ATOM    124  HB2 LEU A   9      -4.916  -1.054  -1.599  1.00  0.00           H  
ATOM    125  HB3 LEU A   9      -3.538  -1.853  -2.331  1.00  0.00           H  
ATOM    126  HG  LEU A   9      -4.218  -3.718  -0.508  1.00  0.00           H  
ATOM    127 HD11 LEU A   9      -6.606  -2.024  -0.951  1.00  0.00           H  
ATOM    128 HD12 LEU A   9      -6.137  -2.984   0.453  1.00  0.00           H  
ATOM    129 HD13 LEU A   9      -6.837  -3.772  -0.961  1.00  0.00           H  
ATOM    130 HD21 LEU A   9      -4.082  -3.608  -3.173  1.00  0.00           H  
ATOM    131 HD22 LEU A   9      -5.829  -3.763  -2.990  1.00  0.00           H  
ATOM    132 HD23 LEU A   9      -4.759  -4.987  -2.307  1.00  0.00           H  
ATOM    133  N   ALA A  10      -2.447   0.892  -0.926  1.00  0.00           N  
ATOM    134  CA  ALA A  10      -1.496   1.885  -1.424  1.00  0.00           C  
ATOM    135  C   ALA A  10      -0.133   1.767  -0.743  1.00  0.00           C  
ATOM    136  O   ALA A  10       0.875   2.236  -1.270  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -2.058   3.284  -1.229  1.00  0.00           C  
ATOM    138  H   ALA A  10      -3.336   1.190  -0.642  1.00  0.00           H  
ATOM    139  HA  ALA A  10      -1.372   1.723  -2.484  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -2.183   3.478  -0.174  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -3.015   3.360  -1.725  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -1.376   4.008  -1.650  1.00  0.00           H  
ATOM    143  N   ARG A  11      -0.112   1.154   0.435  1.00  0.00           N  
ATOM    144  CA  ARG A  11       1.115   0.991   1.191  1.00  0.00           C  
ATOM    145  C   ARG A  11       1.835  -0.296   0.808  1.00  0.00           C  
ATOM    146  O   ARG A  11       3.052  -0.300   0.661  1.00  0.00           O  
ATOM    147  CB  ARG A  11       0.822   1.016   2.697  1.00  0.00           C  
ATOM    148  CG  ARG A  11       0.266  -0.290   3.248  1.00  0.00           C  
ATOM    149  CD  ARG A  11      -0.601  -0.052   4.474  1.00  0.00           C  
ATOM    150  NE  ARG A  11       0.125   0.649   5.531  1.00  0.00           N  
ATOM    151  CZ  ARG A  11      -0.240   0.643   6.811  1.00  0.00           C  
ATOM    152  NH1 ARG A  11      -1.324  -0.019   7.198  1.00  0.00           N  
ATOM    153  NH2 ARG A  11       0.481   1.302   7.708  1.00  0.00           N  
ATOM    154  H   ARG A  11      -0.936   0.810   0.805  1.00  0.00           H  
ATOM    155  HA  ARG A  11       1.757   1.825   0.951  1.00  0.00           H  
ATOM    156  HB2 ARG A  11       1.737   1.240   3.224  1.00  0.00           H  
ATOM    157  HB3 ARG A  11       0.105   1.798   2.896  1.00  0.00           H  
ATOM    158  HG2 ARG A  11      -0.330  -0.767   2.487  1.00  0.00           H  
ATOM    159  HG3 ARG A  11       1.089  -0.934   3.521  1.00  0.00           H  
ATOM    160  HD2 ARG A  11      -1.457   0.540   4.184  1.00  0.00           H  
ATOM    161  HD3 ARG A  11      -0.936  -1.006   4.852  1.00  0.00           H  
ATOM    162  HE  ARG A  11       0.927   1.149   5.273  1.00  0.00           H  
ATOM    163 HH11 ARG A  11      -1.873  -0.517   6.527  1.00  0.00           H  
ATOM    164 HH12 ARG A  11      -1.591  -0.019   8.161  1.00  0.00           H  
ATOM    165 HH21 ARG A  11       1.297   1.803   7.423  1.00  0.00           H  
ATOM    166 HH22 ARG A  11       0.207   1.297   8.670  1.00  0.00           H  
ATOM    167  N   ILE A  12       1.093  -1.391   0.646  1.00  0.00           N  
ATOM    168  CA  ILE A  12       1.718  -2.659   0.286  1.00  0.00           C  
ATOM    169  C   ILE A  12       2.566  -2.510  -0.967  1.00  0.00           C  
ATOM    170  O   ILE A  12       3.623  -3.130  -1.090  1.00  0.00           O  
ATOM    171  CB  ILE A  12       0.702  -3.791   0.076  1.00  0.00           C  
ATOM    172  CG1 ILE A  12      -0.305  -3.439  -1.020  1.00  0.00           C  
ATOM    173  CG2 ILE A  12      -0.014  -4.112   1.380  1.00  0.00           C  
ATOM    174  CD1 ILE A  12      -0.719  -4.626  -1.863  1.00  0.00           C  
ATOM    175  H   ILE A  12       0.122  -1.345   0.770  1.00  0.00           H  
ATOM    176  HA  ILE A  12       2.366  -2.942   1.103  1.00  0.00           H  
ATOM    177  HB  ILE A  12       1.259  -4.664  -0.223  1.00  0.00           H  
ATOM    178 HG12 ILE A  12      -1.194  -3.031  -0.565  1.00  0.00           H  
ATOM    179 HG13 ILE A  12       0.127  -2.701  -1.677  1.00  0.00           H  
ATOM    180 HG21 ILE A  12      -1.016  -4.453   1.166  1.00  0.00           H  
ATOM    181 HG22 ILE A  12      -0.059  -3.225   1.994  1.00  0.00           H  
ATOM    182 HG23 ILE A  12       0.525  -4.886   1.906  1.00  0.00           H  
ATOM    183 HD11 ILE A  12      -0.403  -4.471  -2.884  1.00  0.00           H  
ATOM    184 HD12 ILE A  12      -1.794  -4.732  -1.831  1.00  0.00           H  
ATOM    185 HD13 ILE A  12      -0.257  -5.522  -1.475  1.00  0.00           H  
ATOM    186  N   LEU A  13       2.120  -1.657  -1.880  1.00  0.00           N  
ATOM    187  CA  LEU A  13       2.879  -1.406  -3.101  1.00  0.00           C  
ATOM    188  C   LEU A  13       4.173  -0.716  -2.721  1.00  0.00           C  
ATOM    189  O   LEU A  13       5.198  -0.870  -3.385  1.00  0.00           O  
ATOM    190  CB  LEU A  13       2.103  -0.550  -4.113  1.00  0.00           C  
ATOM    191  CG  LEU A  13       0.948   0.272  -3.545  1.00  0.00           C  
ATOM    192  CD1 LEU A  13       0.883   1.637  -4.215  1.00  0.00           C  
ATOM    193  CD2 LEU A  13      -0.364  -0.477  -3.726  1.00  0.00           C  
ATOM    194  H   LEU A  13       1.291  -1.169  -1.711  1.00  0.00           H  
ATOM    195  HA  LEU A  13       3.113  -2.363  -3.547  1.00  0.00           H  
ATOM    196  HB2 LEU A  13       2.800   0.128  -4.583  1.00  0.00           H  
ATOM    197  HB3 LEU A  13       1.706  -1.207  -4.873  1.00  0.00           H  
ATOM    198  HG  LEU A  13       1.109   0.426  -2.488  1.00  0.00           H  
ATOM    199 HD11 LEU A  13      -0.148   1.945  -4.306  1.00  0.00           H  
ATOM    200 HD12 LEU A  13       1.329   1.578  -5.197  1.00  0.00           H  
ATOM    201 HD13 LEU A  13       1.422   2.357  -3.618  1.00  0.00           H  
ATOM    202 HD21 LEU A  13      -0.256  -1.485  -3.354  1.00  0.00           H  
ATOM    203 HD22 LEU A  13      -0.619  -0.507  -4.775  1.00  0.00           H  
ATOM    204 HD23 LEU A  13      -1.146   0.026  -3.180  1.00  0.00           H  
ATOM    205  N   GLY A  14       4.118   0.027  -1.619  1.00  0.00           N  
ATOM    206  CA  GLY A  14       5.296   0.706  -1.131  1.00  0.00           C  
ATOM    207  C   GLY A  14       6.019  -0.116  -0.078  1.00  0.00           C  
ATOM    208  O   GLY A  14       7.171   0.151   0.233  1.00  0.00           O  
ATOM    209  H   GLY A  14       3.265   0.097  -1.119  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       5.966   0.889  -1.959  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       5.004   1.652  -0.698  1.00  0.00           H  
ATOM    212  N   ARG A  15       5.327  -1.122   0.465  1.00  0.00           N  
ATOM    213  CA  ARG A  15       5.887  -2.008   1.489  1.00  0.00           C  
ATOM    214  C   ARG A  15       6.332  -3.331   0.871  1.00  0.00           C  
ATOM    215  O   ARG A  15       6.368  -4.363   1.542  1.00  0.00           O  
ATOM    216  CB  ARG A  15       4.861  -2.257   2.595  1.00  0.00           C  
ATOM    217  CG  ARG A  15       4.804  -1.144   3.629  1.00  0.00           C  
ATOM    218  CD  ARG A  15       4.044   0.063   3.103  1.00  0.00           C  
ATOM    219  NE  ARG A  15       4.070   1.181   4.044  1.00  0.00           N  
ATOM    220  CZ  ARG A  15       3.867   2.451   3.696  1.00  0.00           C  
ATOM    221  NH1 ARG A  15       3.621   2.771   2.431  1.00  0.00           N  
ATOM    222  NH2 ARG A  15       3.908   3.405   4.616  1.00  0.00           N  
ATOM    223  H   ARG A  15       4.404  -1.286   0.157  1.00  0.00           H  
ATOM    224  HA  ARG A  15       6.750  -1.517   1.914  1.00  0.00           H  
ATOM    225  HB2 ARG A  15       3.884  -2.354   2.148  1.00  0.00           H  
ATOM    226  HB3 ARG A  15       5.109  -3.178   3.102  1.00  0.00           H  
ATOM    227  HG2 ARG A  15       4.307  -1.512   4.514  1.00  0.00           H  
ATOM    228  HG3 ARG A  15       5.812  -0.844   3.877  1.00  0.00           H  
ATOM    229  HD2 ARG A  15       4.493   0.376   2.171  1.00  0.00           H  
ATOM    230  HD3 ARG A  15       3.017  -0.225   2.925  1.00  0.00           H  
ATOM    231  HE  ARG A  15       4.249   0.976   4.985  1.00  0.00           H  
ATOM    232 HH11 ARG A  15       3.586   2.058   1.731  1.00  0.00           H  
ATOM    233 HH12 ARG A  15       3.470   3.727   2.178  1.00  0.00           H  
ATOM    234 HH21 ARG A  15       4.092   3.171   5.571  1.00  0.00           H  
ATOM    235 HH22 ARG A  15       3.756   4.358   4.355  1.00  0.00           H  
ATOM    236  N   VAL A  16       6.669  -3.287  -0.409  1.00  0.00           N  
ATOM    237  CA  VAL A  16       7.116  -4.468  -1.136  1.00  0.00           C  
ATOM    238  C   VAL A  16       8.567  -4.277  -1.461  1.00  0.00           C  
ATOM    239  O   VAL A  16       9.421  -5.095  -1.123  1.00  0.00           O  
ATOM    240  CB  VAL A  16       6.298  -4.713  -2.424  1.00  0.00           C  
ATOM    241  CG1 VAL A  16       6.384  -3.520  -3.362  1.00  0.00           C  
ATOM    242  CG2 VAL A  16       6.763  -5.982  -3.120  1.00  0.00           C  
ATOM    243  H   VAL A  16       6.670  -2.420  -0.867  1.00  0.00           H  
ATOM    244  HA  VAL A  16       7.009  -5.326  -0.485  1.00  0.00           H  
ATOM    245  HB  VAL A  16       5.263  -4.844  -2.145  1.00  0.00           H  
ATOM    246 HG11 VAL A  16       5.607  -3.592  -4.109  1.00  0.00           H  
ATOM    247 HG12 VAL A  16       7.349  -3.512  -3.846  1.00  0.00           H  
ATOM    248 HG13 VAL A  16       6.257  -2.611  -2.796  1.00  0.00           H  
ATOM    249 HG21 VAL A  16       7.578  -5.749  -3.789  1.00  0.00           H  
ATOM    250 HG22 VAL A  16       5.944  -6.403  -3.685  1.00  0.00           H  
ATOM    251 HG23 VAL A  16       7.096  -6.697  -2.382  1.00  0.00           H  
ATOM    252  N   ILE A  17       8.837  -3.116  -2.031  1.00  0.00           N  
ATOM    253  CA  ILE A  17      10.176  -2.713  -2.307  1.00  0.00           C  
ATOM    254  C   ILE A  17      10.198  -1.208  -2.229  1.00  0.00           C  
ATOM    255  O   ILE A  17      10.119  -0.504  -3.236  1.00  0.00           O  
ATOM    256  CB  ILE A  17      10.654  -3.167  -3.702  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      10.541  -4.687  -3.839  1.00  0.00           C  
ATOM    258  CG2 ILE A  17      12.088  -2.717  -3.943  1.00  0.00           C  
ATOM    259  CD1 ILE A  17      11.450  -5.447  -2.898  1.00  0.00           C  
ATOM    260  H   ILE A  17       8.110  -2.468  -2.184  1.00  0.00           H  
ATOM    261  HA  ILE A  17      10.830  -3.128  -1.553  1.00  0.00           H  
ATOM    262  HB  ILE A  17      10.026  -2.698  -4.444  1.00  0.00           H  
ATOM    263 HG12 ILE A  17       9.525  -4.986  -3.632  1.00  0.00           H  
ATOM    264 HG13 ILE A  17      10.797  -4.970  -4.849  1.00  0.00           H  
ATOM    265 HG21 ILE A  17      12.086  -1.778  -4.476  1.00  0.00           H  
ATOM    266 HG22 ILE A  17      12.606  -3.462  -4.530  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      12.591  -2.593  -2.995  1.00  0.00           H  
ATOM    268 HD11 ILE A  17      10.889  -6.229  -2.409  1.00  0.00           H  
ATOM    269 HD12 ILE A  17      11.847  -4.770  -2.155  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      12.264  -5.884  -3.458  1.00  0.00           H  
ATOM    271  N   PRO A  18      10.333  -0.710  -1.005  1.00  0.00           N  
ATOM    272  CA  PRO A  18      10.404   0.676  -0.691  1.00  0.00           C  
ATOM    273  C   PRO A  18      11.852   1.132  -0.684  1.00  0.00           C  
ATOM    274  O   PRO A  18      12.770   0.352  -0.941  1.00  0.00           O  
ATOM    275  CB  PRO A  18       9.784   0.771   0.717  1.00  0.00           C  
ATOM    276  CG  PRO A  18       9.573  -0.646   1.149  1.00  0.00           C  
ATOM    277  CD  PRO A  18      10.415  -1.462   0.224  1.00  0.00           C  
ATOM    278  HA  PRO A  18       9.827   1.258  -1.392  1.00  0.00           H  
ATOM    279  HB2 PRO A  18      10.468   1.285   1.377  1.00  0.00           H  
ATOM    280  HB3 PRO A  18       8.853   1.313   0.667  1.00  0.00           H  
ATOM    281  HG2 PRO A  18       9.903  -0.773   2.169  1.00  0.00           H  
ATOM    282  HG3 PRO A  18       8.535  -0.919   1.052  1.00  0.00           H  
ATOM    283  HD2 PRO A  18      11.399  -1.460   0.567  1.00  0.00           H  
ATOM    284  HD3 PRO A  18      10.028  -2.462   0.110  1.00  0.00           H  
ATOM    285  N   LYS A  19      12.035   2.386  -0.390  1.00  0.00           N  
ATOM    286  CA  LYS A  19      13.361   2.993  -0.339  1.00  0.00           C  
ATOM    287  C   LYS A  19      14.218   2.353   0.751  1.00  0.00           C  
ATOM    288  O   LYS A  19      15.446   2.339   0.659  1.00  0.00           O  
ATOM    289  CB  LYS A  19      13.247   4.500  -0.097  1.00  0.00           C  
ATOM    290  CG  LYS A  19      12.678   4.858   1.268  1.00  0.00           C  
ATOM    291  CD  LYS A  19      13.565   5.854   2.002  1.00  0.00           C  
ATOM    292  CE  LYS A  19      14.331   5.190   3.135  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      15.737   4.884   2.751  1.00  0.00           N1+
ATOM    294  H   LYS A  19      11.255   2.912  -0.186  1.00  0.00           H  
ATOM    295  HA  LYS A  19      13.837   2.827  -1.294  1.00  0.00           H  
ATOM    296  HB2 LYS A  19      14.229   4.941  -0.183  1.00  0.00           H  
ATOM    297  HB3 LYS A  19      12.604   4.925  -0.854  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      11.700   5.294   1.135  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      12.596   3.958   1.859  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      14.272   6.276   1.303  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      12.946   6.639   2.409  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      14.336   5.854   3.986  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      13.830   4.270   3.400  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      16.218   5.751   2.437  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      15.753   4.191   1.976  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      16.251   4.489   3.564  1.00  0.00           H  
ATOM    307  N   VAL A  20      13.565   1.824   1.781  1.00  0.00           N  
ATOM    308  CA  VAL A  20      14.270   1.183   2.885  1.00  0.00           C  
ATOM    309  C   VAL A  20      15.216   2.160   3.576  1.00  0.00           C  
ATOM    310  O   VAL A  20      16.327   2.380   3.050  1.00  0.00           O  
ATOM    311  CB  VAL A  20      15.077  -0.037   2.404  1.00  0.00           C  
ATOM    312  CG1 VAL A  20      15.617  -0.822   3.589  1.00  0.00           C  
ATOM    313  CG2 VAL A  20      14.221  -0.924   1.512  1.00  0.00           C  
ATOM    314  OXT VAL A  20      14.838   2.697   4.639  1.00  0.00           O  
ATOM    315  H   VAL A  20      12.586   1.865   1.799  1.00  0.00           H  
ATOM    316  HA  VAL A  20      13.534   0.844   3.599  1.00  0.00           H  
ATOM    317  HB  VAL A  20      15.916   0.318   1.823  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      16.548  -0.383   3.917  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      15.786  -1.847   3.295  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      14.901  -0.792   4.397  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      14.400  -0.673   0.477  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      13.178  -0.770   1.745  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      14.479  -1.960   1.681  1.00  0.00           H  
TER     324      VAL A  20                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -15.393  -1.770   1.054  1.00  0.00           N1+
ATOM      2  CA  GLY A   1     -14.095  -1.903   0.334  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.192  -1.480  -1.119  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.190  -0.890  -1.535  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.586  -0.770   1.263  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.361  -2.299   1.949  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.166  -2.147   0.470  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.359  -1.287   0.828  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.776  -2.934   0.378  1.00  0.00           H  
ATOM     10  N   LEU A   2     -13.153  -1.779  -1.895  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -13.125  -1.424  -3.311  1.00  0.00           C  
ATOM     12  C   LEU A   2     -13.043   0.089  -3.479  1.00  0.00           C  
ATOM     13  O   LEU A   2     -14.048   0.752  -3.737  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -14.366  -1.967  -4.031  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -14.895  -3.305  -3.506  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -16.031  -3.813  -4.380  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -13.774  -4.331  -3.438  1.00  0.00           C  
ATOM     18  H   LEU A   2     -12.384  -2.248  -1.505  1.00  0.00           H  
ATOM     19  HA  LEU A   2     -12.243  -1.870  -3.747  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -15.154  -1.234  -3.946  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -14.124  -2.089  -5.077  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -15.282  -3.166  -2.508  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -16.784  -4.274  -3.758  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -15.650  -4.540  -5.081  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -16.468  -2.986  -4.920  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -13.321  -4.306  -2.458  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -13.029  -4.101  -4.185  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -14.176  -5.317  -3.623  1.00  0.00           H  
ATOM     29  N   GLY A   3     -11.839   0.627  -3.320  1.00  0.00           N  
ATOM     30  CA  GLY A   3     -11.642   2.058  -3.445  1.00  0.00           C  
ATOM     31  C   GLY A   3     -11.413   2.716  -2.099  1.00  0.00           C  
ATOM     32  O   GLY A   3     -10.624   3.653  -1.982  1.00  0.00           O  
ATOM     33  H   GLY A   3     -11.078   0.047  -3.109  1.00  0.00           H  
ATOM     34  HA2 GLY A   3     -10.784   2.240  -4.075  1.00  0.00           H  
ATOM     35  HA3 GLY A   3     -12.516   2.495  -3.905  1.00  0.00           H  
ATOM     36  N   SER A   4     -12.093   2.206  -1.077  1.00  0.00           N  
ATOM     37  CA  SER A   4     -11.951   2.726   0.277  1.00  0.00           C  
ATOM     38  C   SER A   4     -10.727   2.107   0.932  1.00  0.00           C  
ATOM     39  O   SER A   4     -10.022   2.748   1.712  1.00  0.00           O  
ATOM     40  CB  SER A   4     -13.204   2.424   1.102  1.00  0.00           C  
ATOM     41  OG  SER A   4     -14.316   2.164   0.263  1.00  0.00           O  
ATOM     42  H   SER A   4     -12.686   1.441  -1.233  1.00  0.00           H  
ATOM     43  HA  SER A   4     -11.814   3.796   0.213  1.00  0.00           H  
ATOM     44  HB2 SER A   4     -13.026   1.556   1.719  1.00  0.00           H  
ATOM     45  HB3 SER A   4     -13.432   3.272   1.730  1.00  0.00           H  
ATOM     46  HG  SER A   4     -14.336   2.805  -0.452  1.00  0.00           H  
ATOM     47  N   VAL A   5     -10.487   0.850   0.587  1.00  0.00           N  
ATOM     48  CA  VAL A   5      -9.355   0.101   1.102  1.00  0.00           C  
ATOM     49  C   VAL A   5      -8.083   0.502   0.383  1.00  0.00           C  
ATOM     50  O   VAL A   5      -6.994   0.452   0.951  1.00  0.00           O  
ATOM     51  CB  VAL A   5      -9.544  -1.394   0.876  1.00  0.00           C  
ATOM     52  CG1 VAL A   5      -8.531  -2.194   1.681  1.00  0.00           C  
ATOM     53  CG2 VAL A   5     -10.967  -1.825   1.200  1.00  0.00           C  
ATOM     54  H   VAL A   5     -11.090   0.412  -0.049  1.00  0.00           H  
ATOM     55  HA  VAL A   5      -9.257   0.289   2.160  1.00  0.00           H  
ATOM     56  HB  VAL A   5      -9.362  -1.570  -0.170  1.00  0.00           H  
ATOM     57 HG11 VAL A   5      -7.637  -1.605   1.823  1.00  0.00           H  
ATOM     58 HG12 VAL A   5      -8.284  -3.101   1.149  1.00  0.00           H  
ATOM     59 HG13 VAL A   5      -8.953  -2.445   2.643  1.00  0.00           H  
ATOM     60 HG21 VAL A   5     -11.434  -1.081   1.828  1.00  0.00           H  
ATOM     61 HG22 VAL A   5     -10.947  -2.773   1.718  1.00  0.00           H  
ATOM     62 HG23 VAL A   5     -11.529  -1.928   0.284  1.00  0.00           H  
ATOM     63  N   PHE A   6      -8.235   0.896  -0.882  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -7.105   1.313  -1.708  1.00  0.00           C  
ATOM     65  C   PHE A   6      -6.140   2.186  -0.906  1.00  0.00           C  
ATOM     66  O   PHE A   6      -4.947   2.251  -1.203  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -7.615   2.055  -2.955  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -7.387   3.542  -2.934  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -7.948   4.328  -1.940  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -6.611   4.150  -3.907  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -7.739   5.694  -1.917  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -6.399   5.515  -3.890  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -6.963   6.288  -2.893  1.00  0.00           C  
ATOM     74  H   PHE A   6      -9.136   0.902  -1.272  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -6.583   0.422  -2.023  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -7.117   1.659  -3.826  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -8.679   1.884  -3.050  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -8.554   3.863  -1.176  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -6.170   3.546  -4.686  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -8.181   6.296  -1.138  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -5.792   5.977  -4.654  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -6.798   7.355  -2.878  1.00  0.00           H  
ATOM     83  N   GLY A   7      -6.669   2.838   0.125  1.00  0.00           N  
ATOM     84  CA  GLY A   7      -5.845   3.682   0.970  1.00  0.00           C  
ATOM     85  C   GLY A   7      -4.795   2.875   1.704  1.00  0.00           C  
ATOM     86  O   GLY A   7      -3.646   3.300   1.833  1.00  0.00           O  
ATOM     87  H   GLY A   7      -7.627   2.730   0.320  1.00  0.00           H  
ATOM     88  HA2 GLY A   7      -5.356   4.425   0.358  1.00  0.00           H  
ATOM     89  HA3 GLY A   7      -6.475   4.178   1.694  1.00  0.00           H  
ATOM     90  N   ARG A   8      -5.194   1.697   2.174  1.00  0.00           N  
ATOM     91  CA  ARG A   8      -4.291   0.805   2.887  1.00  0.00           C  
ATOM     92  C   ARG A   8      -3.413   0.042   1.903  1.00  0.00           C  
ATOM     93  O   ARG A   8      -2.190   0.023   2.035  1.00  0.00           O  
ATOM     94  CB  ARG A   8      -5.085  -0.178   3.750  1.00  0.00           C  
ATOM     95  CG  ARG A   8      -5.370   0.334   5.152  1.00  0.00           C  
ATOM     96  CD  ARG A   8      -6.007   1.713   5.121  1.00  0.00           C  
ATOM     97  NE  ARG A   8      -7.360   1.677   4.574  1.00  0.00           N  
ATOM     98  CZ  ARG A   8      -8.270   2.627   4.780  1.00  0.00           C  
ATOM     99  NH1 ARG A   8      -7.975   3.689   5.519  1.00  0.00           N  
ATOM    100  NH2 ARG A   8      -9.477   2.515   4.243  1.00  0.00           N  
ATOM    101  H   ARG A   8      -6.121   1.416   2.026  1.00  0.00           H  
ATOM    102  HA  ARG A   8      -3.662   1.407   3.525  1.00  0.00           H  
ATOM    103  HB2 ARG A   8      -6.029  -0.382   3.266  1.00  0.00           H  
ATOM    104  HB3 ARG A   8      -4.527  -1.099   3.832  1.00  0.00           H  
ATOM    105  HG2 ARG A   8      -6.042  -0.351   5.646  1.00  0.00           H  
ATOM    106  HG3 ARG A   8      -4.441   0.388   5.701  1.00  0.00           H  
ATOM    107  HD2 ARG A   8      -6.046   2.101   6.128  1.00  0.00           H  
ATOM    108  HD3 ARG A   8      -5.398   2.361   4.508  1.00  0.00           H  
ATOM    109  HE  ARG A   8      -7.604   0.904   4.022  1.00  0.00           H  
ATOM    110 HH11 ARG A   8      -7.066   3.781   5.925  1.00  0.00           H  
ATOM    111 HH12 ARG A   8      -8.664   4.398   5.671  1.00  0.00           H  
ATOM    112 HH21 ARG A   8      -9.702   1.718   3.683  1.00  0.00           H  
ATOM    113 HH22 ARG A   8     -10.161   3.227   4.397  1.00  0.00           H  
ATOM    114  N   LEU A   9      -4.044  -0.581   0.908  1.00  0.00           N  
ATOM    115  CA  LEU A   9      -3.306  -1.336  -0.103  1.00  0.00           C  
ATOM    116  C   LEU A   9      -2.186  -0.484  -0.695  1.00  0.00           C  
ATOM    117  O   LEU A   9      -1.088  -0.972  -0.958  1.00  0.00           O  
ATOM    118  CB  LEU A   9      -4.248  -1.801  -1.215  1.00  0.00           C  
ATOM    119  CG  LEU A   9      -4.937  -3.143  -0.961  1.00  0.00           C  
ATOM    120  CD1 LEU A   9      -6.330  -2.927  -0.392  1.00  0.00           C  
ATOM    121  CD2 LEU A   9      -5.001  -3.960  -2.243  1.00  0.00           C  
ATOM    122  H   LEU A   9      -5.026  -0.527   0.848  1.00  0.00           H  
ATOM    123  HA  LEU A   9      -2.872  -2.200   0.378  1.00  0.00           H  
ATOM    124  HB2 LEU A   9      -5.010  -1.047  -1.350  1.00  0.00           H  
ATOM    125  HB3 LEU A   9      -3.678  -1.880  -2.129  1.00  0.00           H  
ATOM    126  HG  LEU A   9      -4.364  -3.702  -0.235  1.00  0.00           H  
ATOM    127 HD11 LEU A   9      -6.734  -2.000  -0.771  1.00  0.00           H  
ATOM    128 HD12 LEU A   9      -6.276  -2.882   0.686  1.00  0.00           H  
ATOM    129 HD13 LEU A   9      -6.970  -3.746  -0.686  1.00  0.00           H  
ATOM    130 HD21 LEU A   9      -4.189  -3.674  -2.894  1.00  0.00           H  
ATOM    131 HD22 LEU A   9      -5.942  -3.777  -2.740  1.00  0.00           H  
ATOM    132 HD23 LEU A   9      -4.918  -5.011  -2.005  1.00  0.00           H  
ATOM    133  N   ALA A  10      -2.476   0.799  -0.884  1.00  0.00           N  
ATOM    134  CA  ALA A  10      -1.512   1.750  -1.433  1.00  0.00           C  
ATOM    135  C   ALA A  10      -0.158   1.661  -0.730  1.00  0.00           C  
ATOM    136  O   ALA A  10       0.861   2.090  -1.272  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -2.061   3.165  -1.331  1.00  0.00           C  
ATOM    138  H   ALA A  10      -3.368   1.119  -0.640  1.00  0.00           H  
ATOM    139  HA  ALA A  10      -1.377   1.523  -2.479  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -2.971   3.240  -1.908  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -1.332   3.863  -1.716  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -2.271   3.397  -0.297  1.00  0.00           H  
ATOM    143  N   ARG A  11      -0.154   1.116   0.482  1.00  0.00           N  
ATOM    144  CA  ARG A  11       1.066   0.987   1.256  1.00  0.00           C  
ATOM    145  C   ARG A  11       1.785  -0.323   0.941  1.00  0.00           C  
ATOM    146  O   ARG A  11       3.002  -0.336   0.794  1.00  0.00           O  
ATOM    147  CB  ARG A  11       0.761   1.110   2.760  1.00  0.00           C  
ATOM    148  CG  ARG A  11       0.400  -0.201   3.449  1.00  0.00           C  
ATOM    149  CD  ARG A  11      -0.588   0.007   4.590  1.00  0.00           C  
ATOM    150  NE  ARG A  11      -0.356   1.254   5.318  1.00  0.00           N  
ATOM    151  CZ  ARG A  11      -1.188   1.737   6.240  1.00  0.00           C  
ATOM    152  NH1 ARG A  11      -2.297   1.076   6.553  1.00  0.00           N  
ATOM    153  NH2 ARG A  11      -0.912   2.881   6.850  1.00  0.00           N  
ATOM    154  H   ARG A  11      -0.986   0.800   0.865  1.00  0.00           H  
ATOM    155  HA  ARG A  11       1.713   1.804   0.970  1.00  0.00           H  
ATOM    156  HB2 ARG A  11       1.628   1.520   3.256  1.00  0.00           H  
ATOM    157  HB3 ARG A  11      -0.066   1.795   2.888  1.00  0.00           H  
ATOM    158  HG2 ARG A  11      -0.046  -0.865   2.727  1.00  0.00           H  
ATOM    159  HG3 ARG A  11       1.301  -0.649   3.842  1.00  0.00           H  
ATOM    160  HD2 ARG A  11      -1.587   0.025   4.182  1.00  0.00           H  
ATOM    161  HD3 ARG A  11      -0.498  -0.821   5.278  1.00  0.00           H  
ATOM    162  HE  ARG A  11       0.458   1.759   5.109  1.00  0.00           H  
ATOM    163 HH11 ARG A  11      -2.511   0.213   6.097  1.00  0.00           H  
ATOM    164 HH12 ARG A  11      -2.918   1.443   7.246  1.00  0.00           H  
ATOM    165 HH21 ARG A  11      -0.078   3.383   6.618  1.00  0.00           H  
ATOM    166 HH22 ARG A  11      -1.538   3.242   7.541  1.00  0.00           H  
ATOM    167  N   ILE A  12       1.042  -1.424   0.823  1.00  0.00           N  
ATOM    168  CA  ILE A  12       1.669  -2.708   0.519  1.00  0.00           C  
ATOM    169  C   ILE A  12       2.494  -2.616  -0.755  1.00  0.00           C  
ATOM    170  O   ILE A  12       3.555  -3.230  -0.867  1.00  0.00           O  
ATOM    171  CB  ILE A  12       0.656  -3.855   0.380  1.00  0.00           C  
ATOM    172  CG1 ILE A  12      -0.370  -3.559  -0.715  1.00  0.00           C  
ATOM    173  CG2 ILE A  12      -0.039  -4.116   1.707  1.00  0.00           C  
ATOM    174  CD1 ILE A  12      -0.853  -4.796  -1.440  1.00  0.00           C  
ATOM    175  H   ILE A  12       0.069  -1.370   0.934  1.00  0.00           H  
ATOM    176  HA  ILE A  12       2.333  -2.946   1.338  1.00  0.00           H  
ATOM    177  HB  ILE A  12       1.211  -4.739   0.113  1.00  0.00           H  
ATOM    178 HG12 ILE A  12      -1.229  -3.079  -0.272  1.00  0.00           H  
ATOM    179 HG13 ILE A  12       0.069  -2.898  -1.445  1.00  0.00           H  
ATOM    180 HG21 ILE A  12      -1.008  -4.557   1.524  1.00  0.00           H  
ATOM    181 HG22 ILE A  12      -0.162  -3.184   2.239  1.00  0.00           H  
ATOM    182 HG23 ILE A  12       0.558  -4.793   2.300  1.00  0.00           H  
ATOM    183 HD11 ILE A  12      -0.695  -4.676  -2.501  1.00  0.00           H  
ATOM    184 HD12 ILE A  12      -1.907  -4.938  -1.246  1.00  0.00           H  
ATOM    185 HD13 ILE A  12      -0.304  -5.657  -1.089  1.00  0.00           H  
ATOM    186  N   LEU A  13       2.018  -1.816  -1.700  1.00  0.00           N  
ATOM    187  CA  LEU A  13       2.744  -1.614  -2.950  1.00  0.00           C  
ATOM    188  C   LEU A  13       4.038  -0.888  -2.639  1.00  0.00           C  
ATOM    189  O   LEU A  13       5.039  -1.038  -3.337  1.00  0.00           O  
ATOM    190  CB  LEU A  13       1.929  -0.820  -3.982  1.00  0.00           C  
ATOM    191  CG  LEU A  13       0.778   0.017  -3.422  1.00  0.00           C  
ATOM    192  CD1 LEU A  13       0.704   1.367  -4.121  1.00  0.00           C  
ATOM    193  CD2 LEU A  13      -0.537  -0.735  -3.573  1.00  0.00           C  
ATOM    194  H   LEU A  13       1.187  -1.334  -1.534  1.00  0.00           H  
ATOM    195  HA  LEU A  13       2.981  -2.588  -3.355  1.00  0.00           H  
ATOM    196  HB2 LEU A  13       2.603  -0.157  -4.505  1.00  0.00           H  
ATOM    197  HB3 LEU A  13       1.520  -1.520  -4.695  1.00  0.00           H  
ATOM    198  HG  LEU A  13       0.951   0.195  -2.371  1.00  0.00           H  
ATOM    199 HD11 LEU A  13      -0.329   1.669  -4.213  1.00  0.00           H  
ATOM    200 HD12 LEU A  13       1.144   1.288  -5.104  1.00  0.00           H  
ATOM    201 HD13 LEU A  13       1.245   2.101  -3.543  1.00  0.00           H  
ATOM    202 HD21 LEU A  13      -0.422  -1.740  -3.194  1.00  0.00           H  
ATOM    203 HD22 LEU A  13      -0.810  -0.775  -4.618  1.00  0.00           H  
ATOM    204 HD23 LEU A  13      -1.310  -0.228  -3.020  1.00  0.00           H  
ATOM    205  N   GLY A  14       4.011  -0.119  -1.555  1.00  0.00           N  
ATOM    206  CA  GLY A  14       5.191   0.595  -1.129  1.00  0.00           C  
ATOM    207  C   GLY A  14       5.973  -0.198  -0.096  1.00  0.00           C  
ATOM    208  O   GLY A  14       7.136   0.085   0.152  1.00  0.00           O  
ATOM    209  H   GLY A  14       3.178  -0.053  -1.025  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       5.822   0.778  -1.987  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       4.897   1.539  -0.697  1.00  0.00           H  
ATOM    212  N   ARG A  15       5.320  -1.199   0.499  1.00  0.00           N  
ATOM    213  CA  ARG A  15       5.943  -2.059   1.510  1.00  0.00           C  
ATOM    214  C   ARG A  15       6.381  -3.383   0.890  1.00  0.00           C  
ATOM    215  O   ARG A  15       6.465  -4.405   1.571  1.00  0.00           O  
ATOM    216  CB  ARG A  15       4.978  -2.315   2.670  1.00  0.00           C  
ATOM    217  CG  ARG A  15       4.919  -1.178   3.677  1.00  0.00           C  
ATOM    218  CD  ARG A  15       4.115  -0.006   3.140  1.00  0.00           C  
ATOM    219  NE  ARG A  15       4.173   1.157   4.023  1.00  0.00           N  
ATOM    220  CZ  ARG A  15       3.587   1.217   5.216  1.00  0.00           C  
ATOM    221  NH1 ARG A  15       2.895   0.184   5.679  1.00  0.00           N  
ATOM    222  NH2 ARG A  15       3.690   2.317   5.948  1.00  0.00           N  
ATOM    223  H   ARG A  15       4.383  -1.378   0.239  1.00  0.00           H  
ATOM    224  HA  ARG A  15       6.817  -1.547   1.886  1.00  0.00           H  
ATOM    225  HB2 ARG A  15       3.987  -2.465   2.270  1.00  0.00           H  
ATOM    226  HB3 ARG A  15       5.287  -3.211   3.188  1.00  0.00           H  
ATOM    227  HG2 ARG A  15       4.456  -1.536   4.583  1.00  0.00           H  
ATOM    228  HG3 ARG A  15       5.925  -0.846   3.891  1.00  0.00           H  
ATOM    229  HD2 ARG A  15       4.510   0.270   2.173  1.00  0.00           H  
ATOM    230  HD3 ARG A  15       3.085  -0.314   3.030  1.00  0.00           H  
ATOM    231  HE  ARG A  15       4.675   1.937   3.708  1.00  0.00           H  
ATOM    232 HH11 ARG A  15       2.809  -0.648   5.132  1.00  0.00           H  
ATOM    233 HH12 ARG A  15       2.459   0.238   6.578  1.00  0.00           H  
ATOM    234 HH21 ARG A  15       4.207   3.100   5.604  1.00  0.00           H  
ATOM    235 HH22 ARG A  15       3.250   2.363   6.845  1.00  0.00           H  
ATOM    236  N   VAL A  16       6.661  -3.351  -0.405  1.00  0.00           N  
ATOM    237  CA  VAL A  16       7.096  -4.534  -1.135  1.00  0.00           C  
ATOM    238  C   VAL A  16       8.529  -4.321  -1.516  1.00  0.00           C  
ATOM    239  O   VAL A  16       9.410  -5.123  -1.208  1.00  0.00           O  
ATOM    240  CB  VAL A  16       6.235  -4.805  -2.391  1.00  0.00           C  
ATOM    241  CG1 VAL A  16       6.301  -3.643  -3.367  1.00  0.00           C  
ATOM    242  CG2 VAL A  16       6.667  -6.098  -3.064  1.00  0.00           C  
ATOM    243  H   VAL A  16       6.628  -2.490  -0.873  1.00  0.00           H  
ATOM    244  HA  VAL A  16       7.028  -5.386  -0.472  1.00  0.00           H  
ATOM    245  HB  VAL A  16       5.208  -4.918  -2.076  1.00  0.00           H  
ATOM    246 HG11 VAL A  16       5.530  -3.755  -4.114  1.00  0.00           H  
ATOM    247 HG12 VAL A  16       7.269  -3.631  -3.848  1.00  0.00           H  
ATOM    248 HG13 VAL A  16       6.154  -2.719  -2.832  1.00  0.00           H  
ATOM    249 HG21 VAL A  16       7.737  -6.088  -3.211  1.00  0.00           H  
ATOM    250 HG22 VAL A  16       6.173  -6.187  -4.021  1.00  0.00           H  
ATOM    251 HG23 VAL A  16       6.397  -6.937  -2.440  1.00  0.00           H  
ATOM    252  N   ILE A  17       8.758  -3.158  -2.096  1.00  0.00           N  
ATOM    253  CA  ILE A  17      10.078  -2.734  -2.422  1.00  0.00           C  
ATOM    254  C   ILE A  17      10.077  -1.229  -2.346  1.00  0.00           C  
ATOM    255  O   ILE A  17       9.955  -0.528  -3.350  1.00  0.00           O  
ATOM    256  CB  ILE A  17      10.507  -3.182  -3.835  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      10.404  -4.703  -3.971  1.00  0.00           C  
ATOM    258  CG2 ILE A  17      11.925  -2.716  -4.131  1.00  0.00           C  
ATOM    259  CD1 ILE A  17      11.361  -5.456  -3.074  1.00  0.00           C  
ATOM    260  H   ILE A  17       8.015  -2.522  -2.223  1.00  0.00           H  
ATOM    261  HA  ILE A  17      10.766  -3.139  -1.693  1.00  0.00           H  
ATOM    262  HB  ILE A  17       9.846  -2.718  -4.551  1.00  0.00           H  
ATOM    263 HG12 ILE A  17       9.401  -5.016  -3.722  1.00  0.00           H  
ATOM    264 HG13 ILE A  17      10.619  -4.980  -4.994  1.00  0.00           H  
ATOM    265 HG21 ILE A  17      11.891  -1.776  -4.662  1.00  0.00           H  
ATOM    266 HG22 ILE A  17      12.428  -3.454  -4.738  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      12.462  -2.586  -3.203  1.00  0.00           H  
ATOM    268 HD11 ILE A  17      10.830  -6.241  -2.558  1.00  0.00           H  
ATOM    269 HD12 ILE A  17      11.787  -4.775  -2.352  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      12.151  -5.887  -3.671  1.00  0.00           H  
ATOM    271  N   PRO A  18      10.244  -0.725  -1.128  1.00  0.00           N  
ATOM    272  CA  PRO A  18      10.303   0.664  -0.822  1.00  0.00           C  
ATOM    273  C   PRO A  18      11.744   1.139  -0.864  1.00  0.00           C  
ATOM    274  O   PRO A  18      12.663   0.372  -1.149  1.00  0.00           O  
ATOM    275  CB  PRO A  18       9.728   0.759   0.603  1.00  0.00           C  
ATOM    276  CG  PRO A  18       9.561  -0.659   1.055  1.00  0.00           C  
ATOM    277  CD  PRO A  18      10.380  -1.469   0.101  1.00  0.00           C  
ATOM    278  HA  PRO A  18       9.696   1.233  -1.508  1.00  0.00           H  
ATOM    279  HB2 PRO A  18      10.421   1.294   1.236  1.00  0.00           H  
ATOM    280  HB3 PRO A  18       8.784   1.280   0.579  1.00  0.00           H  
ATOM    281  HG2 PRO A  18       9.936  -0.771   2.061  1.00  0.00           H  
ATOM    282  HG3 PRO A  18       8.526  -0.952   1.004  1.00  0.00           H  
ATOM    283  HD2 PRO A  18      11.376  -1.452   0.409  1.00  0.00           H  
ATOM    284  HD3 PRO A  18      10.002  -2.474   0.007  1.00  0.00           H  
ATOM    285  N   LYS A  19      11.921   2.395  -0.580  1.00  0.00           N  
ATOM    286  CA  LYS A  19      13.242   3.012  -0.574  1.00  0.00           C  
ATOM    287  C   LYS A  19      14.100   2.457   0.560  1.00  0.00           C  
ATOM    288  O   LYS A  19      15.323   2.383   0.446  1.00  0.00           O  
ATOM    289  CB  LYS A  19      13.124   4.532  -0.443  1.00  0.00           C  
ATOM    290  CG  LYS A  19      12.477   4.985   0.858  1.00  0.00           C  
ATOM    291  CD  LYS A  19      13.361   5.968   1.616  1.00  0.00           C  
ATOM    292  CE  LYS A  19      13.867   5.378   2.924  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      15.355   5.337   2.975  1.00  0.00           N1+
ATOM    294  H   LYS A  19      11.143   2.915  -0.350  1.00  0.00           H  
ATOM    295  HA  LYS A  19      13.718   2.779  -1.515  1.00  0.00           H  
ATOM    296  HB2 LYS A  19      14.112   4.964  -0.501  1.00  0.00           H  
ATOM    297  HB3 LYS A  19      12.530   4.907  -1.264  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      11.537   5.465   0.631  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      12.299   4.120   1.479  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      14.208   6.227   0.999  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      12.787   6.857   1.831  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      13.506   5.985   3.740  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      13.484   4.373   3.026  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      15.719   4.690   2.247  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      15.672   5.005   3.908  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      15.745   6.287   2.806  1.00  0.00           H  
ATOM    307  N   VAL A  20      13.449   2.064   1.651  1.00  0.00           N  
ATOM    308  CA  VAL A  20      14.151   1.513   2.805  1.00  0.00           C  
ATOM    309  C   VAL A  20      15.138   2.520   3.385  1.00  0.00           C  
ATOM    310  O   VAL A  20      16.242   2.659   2.818  1.00  0.00           O  
ATOM    311  CB  VAL A  20      14.909   0.222   2.441  1.00  0.00           C  
ATOM    312  CG1 VAL A  20      15.432  -0.462   3.695  1.00  0.00           C  
ATOM    313  CG2 VAL A  20      14.013  -0.716   1.647  1.00  0.00           C  
ATOM    314  OXT VAL A  20      14.800   3.160   4.403  1.00  0.00           O  
ATOM    315  H   VAL A  20      12.473   2.147   1.681  1.00  0.00           H  
ATOM    316  HA  VAL A  20      13.415   1.272   3.559  1.00  0.00           H  
ATOM    317  HB  VAL A  20      15.755   0.487   1.824  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      16.348   0.015   4.010  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      15.623  -1.504   3.484  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      14.696  -0.383   4.482  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      14.197  -0.582   0.591  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      12.978  -0.493   1.862  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      14.225  -1.738   1.923  1.00  0.00           H  
TER     324      VAL A  20                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -15.250  -1.833   1.238  1.00  0.00           N1+
ATOM      2  CA  GLY A   1     -13.987  -1.829   0.449  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.197  -1.374  -0.982  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.184  -0.705  -1.287  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.599  -0.861   1.360  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.084  -2.249   2.177  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.977  -2.392   0.748  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.282  -1.164   0.925  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.576  -2.827   0.443  1.00  0.00           H  
ATOM     10  N   LEU A   2     -13.263  -1.734  -1.860  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -13.346  -1.356  -3.267  1.00  0.00           C  
ATOM     12  C   LEU A   2     -13.254   0.157  -3.414  1.00  0.00           C  
ATOM     13  O   LEU A   2     -14.257   0.834  -3.639  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -14.649  -1.869  -3.891  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -14.752  -3.390  -4.029  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -13.714  -3.912  -5.011  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -14.593  -4.061  -2.674  1.00  0.00           C  
ATOM     18  H   LEU A   2     -12.497  -2.264  -1.552  1.00  0.00           H  
ATOM     19  HA  LEU A   2     -12.509  -1.806  -3.779  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -15.474  -1.527  -3.284  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -14.745  -1.435  -4.875  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -15.730  -3.642  -4.415  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -13.568  -4.970  -4.850  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -12.780  -3.393  -4.858  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -14.057  -3.744  -6.021  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -15.137  -3.500  -1.928  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -13.547  -4.091  -2.408  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -14.981  -5.068  -2.722  1.00  0.00           H  
ATOM     29  N   GLY A   3     -12.042   0.681  -3.271  1.00  0.00           N  
ATOM     30  CA  GLY A   3     -11.832   2.111  -3.373  1.00  0.00           C  
ATOM     31  C   GLY A   3     -11.518   2.728  -2.026  1.00  0.00           C  
ATOM     32  O   GLY A   3     -10.720   3.660  -1.930  1.00  0.00           O  
ATOM     33  H   GLY A   3     -11.283   0.089  -3.082  1.00  0.00           H  
ATOM     34  HA2 GLY A   3     -11.010   2.298  -4.049  1.00  0.00           H  
ATOM     35  HA3 GLY A   3     -12.725   2.571  -3.769  1.00  0.00           H  
ATOM     36  N   SER A   4     -12.132   2.183  -0.979  1.00  0.00           N  
ATOM     37  CA  SER A   4     -11.902   2.657   0.380  1.00  0.00           C  
ATOM     38  C   SER A   4     -10.643   2.013   0.931  1.00  0.00           C  
ATOM     39  O   SER A   4      -9.853   2.641   1.636  1.00  0.00           O  
ATOM     40  CB  SER A   4     -13.098   2.327   1.276  1.00  0.00           C  
ATOM     41  OG  SER A   4     -14.269   2.113   0.507  1.00  0.00           O  
ATOM     42  H   SER A   4     -12.732   1.421  -1.121  1.00  0.00           H  
ATOM     43  HA  SER A   4     -11.764   3.727   0.345  1.00  0.00           H  
ATOM     44  HB2 SER A   4     -12.885   1.432   1.842  1.00  0.00           H  
ATOM     45  HB3 SER A   4     -13.273   3.147   1.955  1.00  0.00           H  
ATOM     46  HG  SER A   4     -14.339   2.795  -0.165  1.00  0.00           H  
ATOM     47  N   VAL A   5     -10.471   0.746   0.579  1.00  0.00           N  
ATOM     48  CA  VAL A   5      -9.317  -0.029   0.997  1.00  0.00           C  
ATOM     49  C   VAL A   5      -8.091   0.392   0.215  1.00  0.00           C  
ATOM     50  O   VAL A   5      -6.969   0.315   0.711  1.00  0.00           O  
ATOM     51  CB  VAL A   5      -9.532  -1.515   0.734  1.00  0.00           C  
ATOM     52  CG1 VAL A   5      -8.500  -2.350   1.478  1.00  0.00           C  
ATOM     53  CG2 VAL A   5     -10.947  -1.942   1.097  1.00  0.00           C  
ATOM     54  H   VAL A   5     -11.141   0.321   0.004  1.00  0.00           H  
ATOM     55  HA  VAL A   5      -9.153   0.123   2.053  1.00  0.00           H  
ATOM     56  HB  VAL A   5      -9.391  -1.661  -0.324  1.00  0.00           H  
ATOM     57 HG11 VAL A   5      -7.514  -1.954   1.290  1.00  0.00           H  
ATOM     58 HG12 VAL A   5      -8.550  -3.373   1.135  1.00  0.00           H  
ATOM     59 HG13 VAL A   5      -8.706  -2.316   2.538  1.00  0.00           H  
ATOM     60 HG21 VAL A   5     -11.408  -1.179   1.707  1.00  0.00           H  
ATOM     61 HG22 VAL A   5     -10.915  -2.871   1.647  1.00  0.00           H  
ATOM     62 HG23 VAL A   5     -11.525  -2.078   0.194  1.00  0.00           H  
ATOM     63  N   PHE A   6      -8.319   0.838  -1.021  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -7.240   1.284  -1.897  1.00  0.00           C  
ATOM     65  C   PHE A   6      -6.241   2.138  -1.118  1.00  0.00           C  
ATOM     66  O   PHE A   6      -5.064   2.218  -1.472  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -7.824   2.059  -3.090  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -7.249   3.436  -3.286  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -6.222   3.650  -4.191  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -7.738   4.513  -2.566  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -5.693   4.913  -4.374  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -7.213   5.779  -2.743  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -6.189   5.979  -3.649  1.00  0.00           C  
ATOM     74  H   PHE A   6      -9.242   0.867  -1.352  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -6.731   0.406  -2.265  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -7.642   1.497  -3.993  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -8.892   2.160  -2.949  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -5.834   2.817  -4.758  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -8.539   4.357  -1.857  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -4.893   5.066  -5.082  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -7.603   6.610  -2.175  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -5.778   6.967  -3.789  1.00  0.00           H  
ATOM     83  N   GLY A   7      -6.723   2.755  -0.044  1.00  0.00           N  
ATOM     84  CA  GLY A   7      -5.865   3.576   0.789  1.00  0.00           C  
ATOM     85  C   GLY A   7      -4.866   2.732   1.554  1.00  0.00           C  
ATOM     86  O   GLY A   7      -3.697   3.095   1.678  1.00  0.00           O  
ATOM     87  H   GLY A   7      -7.669   2.634   0.194  1.00  0.00           H  
ATOM     88  HA2 GLY A   7      -5.331   4.276   0.163  1.00  0.00           H  
ATOM     89  HA3 GLY A   7      -6.474   4.123   1.491  1.00  0.00           H  
ATOM     90  N   ARG A   8      -5.335   1.593   2.054  1.00  0.00           N  
ATOM     91  CA  ARG A   8      -4.489   0.671   2.799  1.00  0.00           C  
ATOM     92  C   ARG A   8      -3.523  -0.041   1.859  1.00  0.00           C  
ATOM     93  O   ARG A   8      -2.311  -0.017   2.066  1.00  0.00           O  
ATOM     94  CB  ARG A   8      -5.346  -0.356   3.539  1.00  0.00           C  
ATOM     95  CG  ARG A   8      -5.786   0.102   4.918  1.00  0.00           C  
ATOM     96  CD  ARG A   8      -6.809   1.222   4.830  1.00  0.00           C  
ATOM     97  NE  ARG A   8      -6.942   1.942   6.093  1.00  0.00           N  
ATOM     98  CZ  ARG A   8      -7.656   1.500   7.126  1.00  0.00           C  
ATOM     99  NH1 ARG A   8      -8.298   0.341   7.052  1.00  0.00           N  
ATOM    100  NH2 ARG A   8      -7.729   2.219   8.237  1.00  0.00           N  
ATOM    101  H   ARG A   8      -6.276   1.362   1.909  1.00  0.00           H  
ATOM    102  HA  ARG A   8      -3.921   1.243   3.518  1.00  0.00           H  
ATOM    103  HB2 ARG A   8      -6.230  -0.560   2.952  1.00  0.00           H  
ATOM    104  HB3 ARG A   8      -4.779  -1.269   3.649  1.00  0.00           H  
ATOM    105  HG2 ARG A   8      -6.226  -0.734   5.442  1.00  0.00           H  
ATOM    106  HG3 ARG A   8      -4.922   0.456   5.461  1.00  0.00           H  
ATOM    107  HD2 ARG A   8      -6.499   1.917   4.064  1.00  0.00           H  
ATOM    108  HD3 ARG A   8      -7.766   0.798   4.565  1.00  0.00           H  
ATOM    109  HE  ARG A   8      -6.477   2.800   6.176  1.00  0.00           H  
ATOM    110 HH11 ARG A   8      -8.248  -0.207   6.218  1.00  0.00           H  
ATOM    111 HH12 ARG A   8      -8.832   0.016   7.832  1.00  0.00           H  
ATOM    112 HH21 ARG A   8      -7.248   3.094   8.300  1.00  0.00           H  
ATOM    113 HH22 ARG A   8      -8.266   1.888   9.013  1.00  0.00           H  
ATOM    114  N   LEU A   9      -4.065  -0.671   0.818  1.00  0.00           N  
ATOM    115  CA  LEU A   9      -3.236  -1.380  -0.153  1.00  0.00           C  
ATOM    116  C   LEU A   9      -2.151  -0.462  -0.709  1.00  0.00           C  
ATOM    117  O   LEU A   9      -1.033  -0.895  -0.984  1.00  0.00           O  
ATOM    118  CB  LEU A   9      -4.097  -1.917  -1.297  1.00  0.00           C  
ATOM    119  CG  LEU A   9      -4.947  -3.140  -0.947  1.00  0.00           C  
ATOM    120  CD1 LEU A   9      -6.409  -2.749  -0.794  1.00  0.00           C  
ATOM    121  CD2 LEU A   9      -4.792  -4.220  -2.007  1.00  0.00           C  
ATOM    122  H   LEU A   9      -5.043  -0.654   0.697  1.00  0.00           H  
ATOM    123  HA  LEU A   9      -2.767  -2.209   0.355  1.00  0.00           H  
ATOM    124  HB2 LEU A   9      -4.756  -1.125  -1.623  1.00  0.00           H  
ATOM    125  HB3 LEU A   9      -3.445  -2.180  -2.116  1.00  0.00           H  
ATOM    126  HG  LEU A   9      -4.611  -3.546  -0.004  1.00  0.00           H  
ATOM    127 HD11 LEU A   9      -6.475  -1.726  -0.457  1.00  0.00           H  
ATOM    128 HD12 LEU A   9      -6.881  -3.398  -0.072  1.00  0.00           H  
ATOM    129 HD13 LEU A   9      -6.909  -2.848  -1.747  1.00  0.00           H  
ATOM    130 HD21 LEU A   9      -4.523  -3.763  -2.948  1.00  0.00           H  
ATOM    131 HD22 LEU A   9      -5.726  -4.752  -2.119  1.00  0.00           H  
ATOM    132 HD23 LEU A   9      -4.018  -4.910  -1.707  1.00  0.00           H  
ATOM    133  N   ALA A  10      -2.495   0.811  -0.862  1.00  0.00           N  
ATOM    134  CA  ALA A  10      -1.569   1.816  -1.381  1.00  0.00           C  
ATOM    135  C   ALA A  10      -0.203   1.752  -0.696  1.00  0.00           C  
ATOM    136  O   ALA A  10       0.793   2.231  -1.237  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -2.171   3.204  -1.222  1.00  0.00           C  
ATOM    138  H   ALA A  10      -3.402   1.087  -0.617  1.00  0.00           H  
ATOM    139  HA  ALA A  10      -1.439   1.633  -2.436  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -1.448   3.947  -1.522  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -2.443   3.362  -0.189  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -3.051   3.287  -1.843  1.00  0.00           H  
ATOM    143  N   ARG A  11      -0.163   1.171   0.500  1.00  0.00           N  
ATOM    144  CA  ARG A  11       1.071   1.056   1.256  1.00  0.00           C  
ATOM    145  C   ARG A  11       1.817  -0.228   0.914  1.00  0.00           C  
ATOM    146  O   ARG A  11       3.036  -0.215   0.781  1.00  0.00           O  
ATOM    147  CB  ARG A  11       0.789   1.130   2.763  1.00  0.00           C  
ATOM    148  CG  ARG A  11       0.255  -0.163   3.364  1.00  0.00           C  
ATOM    149  CD  ARG A  11      -0.699   0.108   4.517  1.00  0.00           C  
ATOM    150  NE  ARG A  11      -0.196   1.146   5.414  1.00  0.00           N  
ATOM    151  CZ  ARG A  11      -0.874   1.613   6.460  1.00  0.00           C  
ATOM    152  NH1 ARG A  11      -2.070   1.121   6.755  1.00  0.00           N  
ATOM    153  NH2 ARG A  11      -0.353   2.571   7.215  1.00  0.00           N  
ATOM    154  H   ARG A  11      -0.976   0.813   0.880  1.00  0.00           H  
ATOM    155  HA  ARG A  11       1.694   1.894   0.982  1.00  0.00           H  
ATOM    156  HB2 ARG A  11       1.706   1.383   3.274  1.00  0.00           H  
ATOM    157  HB3 ARG A  11       0.063   1.910   2.942  1.00  0.00           H  
ATOM    158  HG2 ARG A  11      -0.269  -0.715   2.601  1.00  0.00           H  
ATOM    159  HG3 ARG A  11       1.087  -0.748   3.727  1.00  0.00           H  
ATOM    160  HD2 ARG A  11      -1.650   0.424   4.115  1.00  0.00           H  
ATOM    161  HD3 ARG A  11      -0.832  -0.805   5.078  1.00  0.00           H  
ATOM    162  HE  ARG A  11       0.690   1.520   5.223  1.00  0.00           H  
ATOM    163 HH11 ARG A  11      -2.467   0.397   6.190  1.00  0.00           H  
ATOM    164 HH12 ARG A  11      -2.575   1.473   7.542  1.00  0.00           H  
ATOM    165 HH21 ARG A  11       0.550   2.943   6.998  1.00  0.00           H  
ATOM    166 HH22 ARG A  11      -0.863   2.921   8.001  1.00  0.00           H  
ATOM    167  N   ILE A  12       1.095  -1.342   0.773  1.00  0.00           N  
ATOM    168  CA  ILE A  12       1.744  -2.610   0.452  1.00  0.00           C  
ATOM    169  C   ILE A  12       2.587  -2.482  -0.805  1.00  0.00           C  
ATOM    170  O   ILE A  12       3.661  -3.075  -0.908  1.00  0.00           O  
ATOM    171  CB  ILE A  12       0.750  -3.770   0.280  1.00  0.00           C  
ATOM    172  CG1 ILE A  12      -0.268  -3.470  -0.823  1.00  0.00           C  
ATOM    173  CG2 ILE A  12       0.044  -4.067   1.594  1.00  0.00           C  
ATOM    174  CD1 ILE A  12      -0.711  -4.702  -1.581  1.00  0.00           C  
ATOM    175  H   ILE A  12       0.122  -1.308   0.886  1.00  0.00           H  
ATOM    176  HA  ILE A  12       2.400  -2.854   1.277  1.00  0.00           H  
ATOM    177  HB  ILE A  12       1.320  -4.641   0.004  1.00  0.00           H  
ATOM    178 HG12 ILE A  12      -1.144  -3.021  -0.383  1.00  0.00           H  
ATOM    179 HG13 ILE A  12       0.166  -2.783  -1.532  1.00  0.00           H  
ATOM    180 HG21 ILE A  12      -0.795  -4.721   1.412  1.00  0.00           H  
ATOM    181 HG22 ILE A  12      -0.307  -3.144   2.032  1.00  0.00           H  
ATOM    182 HG23 ILE A  12       0.734  -4.547   2.272  1.00  0.00           H  
ATOM    183 HD11 ILE A  12      -0.450  -4.597  -2.624  1.00  0.00           H  
ATOM    184 HD12 ILE A  12      -1.781  -4.817  -1.487  1.00  0.00           H  
ATOM    185 HD13 ILE A  12      -0.218  -5.572  -1.173  1.00  0.00           H  
ATOM    186  N   LEU A  13       2.118  -1.670  -1.745  1.00  0.00           N  
ATOM    187  CA  LEU A  13       2.872  -1.438  -2.971  1.00  0.00           C  
ATOM    188  C   LEU A  13       4.159  -0.725  -2.605  1.00  0.00           C  
ATOM    189  O   LEU A  13       5.178  -0.856  -3.281  1.00  0.00           O  
ATOM    190  CB  LEU A  13       2.081  -0.615  -3.997  1.00  0.00           C  
ATOM    191  CG  LEU A  13       0.934   0.222  -3.435  1.00  0.00           C  
ATOM    192  CD1 LEU A  13       0.860   1.570  -4.139  1.00  0.00           C  
ATOM    193  CD2 LEU A  13      -0.381  -0.533  -3.577  1.00  0.00           C  
ATOM    194  H   LEU A  13       1.277  -1.200  -1.591  1.00  0.00           H  
ATOM    195  HA  LEU A  13       3.117  -2.402  -3.397  1.00  0.00           H  
ATOM    196  HB2 LEU A  13       2.770   0.050  -4.498  1.00  0.00           H  
ATOM    197  HB3 LEU A  13       1.673  -1.295  -4.731  1.00  0.00           H  
ATOM    198  HG  LEU A  13       1.113   0.401  -2.382  1.00  0.00           H  
ATOM    199 HD11 LEU A  13      -0.161   1.923  -4.136  1.00  0.00           H  
ATOM    200 HD12 LEU A  13       1.200   1.463  -5.159  1.00  0.00           H  
ATOM    201 HD13 LEU A  13       1.488   2.281  -3.623  1.00  0.00           H  
ATOM    202 HD21 LEU A  13      -1.142  -0.050  -2.986  1.00  0.00           H  
ATOM    203 HD22 LEU A  13      -0.251  -1.548  -3.235  1.00  0.00           H  
ATOM    204 HD23 LEU A  13      -0.682  -0.539  -4.614  1.00  0.00           H  
ATOM    205  N   GLY A  14       4.103   0.012  -1.498  1.00  0.00           N  
ATOM    206  CA  GLY A  14       5.272   0.711  -1.017  1.00  0.00           C  
ATOM    207  C   GLY A  14       6.034  -0.116   0.008  1.00  0.00           C  
ATOM    208  O   GLY A  14       7.206   0.132   0.258  1.00  0.00           O  
ATOM    209  H   GLY A  14       3.255   0.063  -0.988  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       5.922   0.926  -1.852  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       4.965   1.639  -0.560  1.00  0.00           H  
ATOM    212  N   ARG A  15       5.354  -1.106   0.594  1.00  0.00           N  
ATOM    213  CA  ARG A  15       5.957  -1.995   1.596  1.00  0.00           C  
ATOM    214  C   ARG A  15       6.360  -3.324   0.963  1.00  0.00           C  
ATOM    215  O   ARG A  15       6.431  -4.349   1.639  1.00  0.00           O  
ATOM    216  CB  ARG A  15       4.984  -2.248   2.752  1.00  0.00           C  
ATOM    217  CG  ARG A  15       4.911  -1.106   3.752  1.00  0.00           C  
ATOM    218  CD  ARG A  15       4.002   0.004   3.255  1.00  0.00           C  
ATOM    219  NE  ARG A  15       3.794   1.038   4.267  1.00  0.00           N  
ATOM    220  CZ  ARG A  15       3.083   0.858   5.380  1.00  0.00           C  
ATOM    221  NH1 ARG A  15       2.506  -0.312   5.628  1.00  0.00           N  
ATOM    222  NH2 ARG A  15       2.949   1.852   6.247  1.00  0.00           N  
ATOM    223  H   ARG A  15       4.414  -1.256   0.334  1.00  0.00           H  
ATOM    224  HA  ARG A  15       6.842  -1.510   1.979  1.00  0.00           H  
ATOM    225  HB2 ARG A  15       3.995  -2.407   2.349  1.00  0.00           H  
ATOM    226  HB3 ARG A  15       5.295  -3.138   3.279  1.00  0.00           H  
ATOM    227  HG2 ARG A  15       4.524  -1.482   4.687  1.00  0.00           H  
ATOM    228  HG3 ARG A  15       5.903  -0.708   3.904  1.00  0.00           H  
ATOM    229  HD2 ARG A  15       4.451   0.453   2.380  1.00  0.00           H  
ATOM    230  HD3 ARG A  15       3.048  -0.425   2.987  1.00  0.00           H  
ATOM    231  HE  ARG A  15       4.207   1.913   4.111  1.00  0.00           H  
ATOM    232 HH11 ARG A  15       2.602  -1.066   4.979  1.00  0.00           H  
ATOM    233 HH12 ARG A  15       1.974  -0.439   6.466  1.00  0.00           H  
ATOM    234 HH21 ARG A  15       3.380   2.735   6.066  1.00  0.00           H  
ATOM    235 HH22 ARG A  15       2.415   1.718   7.083  1.00  0.00           H  
ATOM    236  N   VAL A  16       6.627  -3.292  -0.333  1.00  0.00           N  
ATOM    237  CA  VAL A  16       7.031  -4.485  -1.072  1.00  0.00           C  
ATOM    238  C   VAL A  16       8.459  -4.303  -1.484  1.00  0.00           C  
ATOM    239  O   VAL A  16       9.327  -5.129  -1.204  1.00  0.00           O  
ATOM    240  CB  VAL A  16       6.145  -4.753  -2.309  1.00  0.00           C  
ATOM    241  CG1 VAL A  16       6.149  -3.561  -3.250  1.00  0.00           C  
ATOM    242  CG2 VAL A  16       6.601  -6.011  -3.033  1.00  0.00           C  
ATOM    243  H   VAL A  16       6.607  -2.428  -0.797  1.00  0.00           H  
ATOM    244  HA  VAL A  16       6.962  -5.333  -0.403  1.00  0.00           H  
ATOM    245  HB  VAL A  16       5.131  -4.909  -1.971  1.00  0.00           H  
ATOM    246 HG11 VAL A  16       5.319  -3.641  -3.936  1.00  0.00           H  
ATOM    247 HG12 VAL A  16       7.075  -3.543  -3.806  1.00  0.00           H  
ATOM    248 HG13 VAL A  16       6.056  -2.652  -2.677  1.00  0.00           H  
ATOM    249 HG21 VAL A  16       7.680  -6.027  -3.085  1.00  0.00           H  
ATOM    250 HG22 VAL A  16       6.194  -6.019  -4.034  1.00  0.00           H  
ATOM    251 HG23 VAL A  16       6.253  -6.882  -2.497  1.00  0.00           H  
ATOM    252  N   ILE A  17       8.702  -3.144  -2.069  1.00  0.00           N  
ATOM    253  CA  ILE A  17      10.024  -2.755  -2.428  1.00  0.00           C  
ATOM    254  C   ILE A  17      10.067  -1.252  -2.339  1.00  0.00           C  
ATOM    255  O   ILE A  17       9.939  -0.538  -3.333  1.00  0.00           O  
ATOM    256  CB  ILE A  17      10.401  -3.198  -3.859  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      10.245  -4.713  -4.013  1.00  0.00           C  
ATOM    258  CG2 ILE A  17      11.824  -2.770  -4.191  1.00  0.00           C  
ATOM    259  CD1 ILE A  17      11.207  -5.511  -3.159  1.00  0.00           C  
ATOM    260  H   ILE A  17       7.973  -2.490  -2.180  1.00  0.00           H  
ATOM    261  HA  ILE A  17      10.720  -3.187  -1.724  1.00  0.00           H  
ATOM    262  HB  ILE A  17       9.734  -2.705  -4.551  1.00  0.00           H  
ATOM    263 HG12 ILE A  17       9.242  -4.996  -3.734  1.00  0.00           H  
ATOM    264 HG13 ILE A  17      10.416  -4.982  -5.045  1.00  0.00           H  
ATOM    265 HG21 ILE A  17      12.316  -3.552  -4.750  1.00  0.00           H  
ATOM    266 HG22 ILE A  17      12.366  -2.584  -3.276  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      11.798  -1.866  -4.783  1.00  0.00           H  
ATOM    268 HD11 ILE A  17      10.664  -6.279  -2.628  1.00  0.00           H  
ATOM    269 HD12 ILE A  17      11.689  -4.855  -2.450  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      11.953  -5.969  -3.791  1.00  0.00           H  
ATOM    271  N   PRO A  18      10.280  -0.768  -1.119  1.00  0.00           N  
ATOM    272  CA  PRO A  18      10.387   0.614  -0.795  1.00  0.00           C  
ATOM    273  C   PRO A  18      11.841   1.046  -0.864  1.00  0.00           C  
ATOM    274  O   PRO A  18      12.729   0.255  -1.180  1.00  0.00           O  
ATOM    275  CB  PRO A  18       9.850   0.705   0.646  1.00  0.00           C  
ATOM    276  CG  PRO A  18       9.651  -0.713   1.080  1.00  0.00           C  
ATOM    277  CD  PRO A  18      10.425  -1.532   0.097  1.00  0.00           C  
ATOM    278  HA  PRO A  18       9.781   1.211  -1.458  1.00  0.00           H  
ATOM    279  HB2 PRO A  18      10.576   1.208   1.269  1.00  0.00           H  
ATOM    280  HB3 PRO A  18       8.923   1.255   0.654  1.00  0.00           H  
ATOM    281  HG2 PRO A  18      10.045  -0.851   2.077  1.00  0.00           H  
ATOM    282  HG3 PRO A  18       8.606  -0.974   1.049  1.00  0.00           H  
ATOM    283  HD2 PRO A  18      11.428  -1.547   0.380  1.00  0.00           H  
ATOM    284  HD3 PRO A  18      10.018  -2.526  -0.001  1.00  0.00           H  
ATOM    285  N   LYS A  19      12.062   2.293  -0.564  1.00  0.00           N  
ATOM    286  CA  LYS A  19      13.400   2.872  -0.575  1.00  0.00           C  
ATOM    287  C   LYS A  19      14.241   2.318   0.572  1.00  0.00           C  
ATOM    288  O   LYS A  19      15.462   2.202   0.460  1.00  0.00           O  
ATOM    289  CB  LYS A  19      13.323   4.398  -0.477  1.00  0.00           C  
ATOM    290  CG  LYS A  19      12.720   4.898   0.828  1.00  0.00           C  
ATOM    291  CD  LYS A  19      13.654   5.864   1.546  1.00  0.00           C  
ATOM    292  CE  LYS A  19      14.093   5.323   2.899  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      15.576   5.255   3.015  1.00  0.00           N1+
ATOM    294  H   LYS A  19      11.305   2.830  -0.308  1.00  0.00           H  
ATOM    295  HA  LYS A  19      13.869   2.604  -1.510  1.00  0.00           H  
ATOM    296  HB2 LYS A  19      14.320   4.802  -0.569  1.00  0.00           H  
ATOM    297  HB3 LYS A  19      12.718   4.768  -1.293  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      11.792   5.406   0.612  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      12.527   4.052   1.470  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      14.529   6.027   0.936  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      13.139   6.802   1.695  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      13.711   5.971   3.673  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      13.685   4.331   3.027  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      15.959   4.589   2.313  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      15.846   4.932   3.966  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      15.991   6.194   2.848  1.00  0.00           H  
ATOM    307  N   VAL A  20      13.579   1.977   1.673  1.00  0.00           N  
ATOM    308  CA  VAL A  20      14.265   1.435   2.840  1.00  0.00           C  
ATOM    309  C   VAL A  20      15.271   2.434   3.401  1.00  0.00           C  
ATOM    310  O   VAL A  20      16.370   2.554   2.820  1.00  0.00           O  
ATOM    311  CB  VAL A  20      14.997   0.122   2.503  1.00  0.00           C  
ATOM    312  CG1 VAL A  20      15.516  -0.540   3.769  1.00  0.00           C  
ATOM    313  CG2 VAL A  20      14.080  -0.819   1.736  1.00  0.00           C  
ATOM    314  OXT VAL A  20      14.951   3.088   4.415  1.00  0.00           O  
ATOM    315  H   VAL A  20      12.606   2.092   1.702  1.00  0.00           H  
ATOM    316  HA  VAL A  20      13.522   1.224   3.595  1.00  0.00           H  
ATOM    317  HB  VAL A  20      15.843   0.358   1.874  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      16.503  -0.164   3.994  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      15.563  -1.609   3.623  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      14.851  -0.318   4.591  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      14.259  -0.712   0.676  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      13.050  -0.576   1.954  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      14.280  -1.838   2.033  1.00  0.00           H  
TER     324      VAL A  20                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -14.891  -1.012   1.202  1.00  0.00           N1+
ATOM      2  CA  GLY A   1     -14.367  -2.379   0.927  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.140  -2.624  -0.551  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.659  -3.587  -1.113  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.773  -0.855   0.674  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.195  -0.297   0.911  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.082  -0.900   2.218  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.431  -2.506   1.450  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -15.076  -3.105   1.296  1.00  0.00           H  
ATOM     10  N   LEU A   2     -13.363  -1.748  -1.182  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -13.064  -1.867  -2.606  1.00  0.00           C  
ATOM     12  C   LEU A   2     -12.218  -0.687  -3.073  1.00  0.00           C  
ATOM     13  O   LEU A   2     -11.034  -0.838  -3.376  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -14.360  -1.939  -3.420  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -14.441  -3.104  -4.410  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -13.252  -3.083  -5.358  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -14.509  -4.430  -3.668  1.00  0.00           C  
ATOM     18  H   LEU A   2     -12.978  -1.000  -0.677  1.00  0.00           H  
ATOM     19  HA  LEU A   2     -12.504  -2.778  -2.753  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -15.188  -2.021  -2.731  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -14.467  -1.018  -3.974  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -15.340  -3.004  -5.000  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -13.508  -3.606  -6.267  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -12.409  -3.568  -4.888  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -12.995  -2.060  -5.591  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -13.705  -4.481  -2.948  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -14.414  -5.243  -4.372  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -15.456  -4.507  -3.155  1.00  0.00           H  
ATOM     29  N   GLY A   3     -12.834   0.490  -3.119  1.00  0.00           N  
ATOM     30  CA  GLY A   3     -12.127   1.686  -3.537  1.00  0.00           C  
ATOM     31  C   GLY A   3     -11.672   2.525  -2.358  1.00  0.00           C  
ATOM     32  O   GLY A   3     -10.781   3.364  -2.490  1.00  0.00           O  
ATOM     33  H   GLY A   3     -13.777   0.548  -2.858  1.00  0.00           H  
ATOM     34  HA2 GLY A   3     -11.262   1.397  -4.116  1.00  0.00           H  
ATOM     35  HA3 GLY A   3     -12.782   2.280  -4.158  1.00  0.00           H  
ATOM     36  N   SER A   4     -12.274   2.282  -1.196  1.00  0.00           N  
ATOM     37  CA  SER A   4     -11.919   3.002   0.022  1.00  0.00           C  
ATOM     38  C   SER A   4     -10.695   2.363   0.660  1.00  0.00           C  
ATOM     39  O   SER A   4      -9.930   3.013   1.372  1.00  0.00           O  
ATOM     40  CB  SER A   4     -13.089   2.999   1.008  1.00  0.00           C  
ATOM     41  OG  SER A   4     -14.321   2.793   0.339  1.00  0.00           O  
ATOM     42  H   SER A   4     -12.958   1.584  -1.152  1.00  0.00           H  
ATOM     43  HA  SER A   4     -11.683   4.021  -0.248  1.00  0.00           H  
ATOM     44  HB2 SER A   4     -12.948   2.206   1.728  1.00  0.00           H  
ATOM     45  HB3 SER A   4     -13.126   3.949   1.522  1.00  0.00           H  
ATOM     46  HG  SER A   4     -14.354   3.342  -0.447  1.00  0.00           H  
ATOM     47  N   VAL A   5     -10.520   1.079   0.376  1.00  0.00           N  
ATOM     48  CA  VAL A   5      -9.397   0.314   0.887  1.00  0.00           C  
ATOM     49  C   VAL A   5      -8.121   0.719   0.180  1.00  0.00           C  
ATOM     50  O   VAL A   5      -7.025   0.550   0.708  1.00  0.00           O  
ATOM     51  CB  VAL A   5      -9.597  -1.175   0.639  1.00  0.00           C  
ATOM     52  CG1 VAL A   5      -8.560  -1.993   1.395  1.00  0.00           C  
ATOM     53  CG2 VAL A   5     -11.011  -1.613   0.998  1.00  0.00           C  
ATOM     54  H   VAL A   5     -11.164   0.633  -0.211  1.00  0.00           H  
ATOM     55  HA  VAL A   5      -9.304   0.487   1.948  1.00  0.00           H  
ATOM     56  HB  VAL A   5      -9.448  -1.328  -0.415  1.00  0.00           H  
ATOM     57 HG11 VAL A   5      -7.727  -1.360   1.663  1.00  0.00           H  
ATOM     58 HG12 VAL A   5      -8.211  -2.800   0.768  1.00  0.00           H  
ATOM     59 HG13 VAL A   5      -9.005  -2.400   2.290  1.00  0.00           H  
ATOM     60 HG21 VAL A   5     -11.593  -0.752   1.292  1.00  0.00           H  
ATOM     61 HG22 VAL A   5     -10.974  -2.317   1.816  1.00  0.00           H  
ATOM     62 HG23 VAL A   5     -11.470  -2.082   0.141  1.00  0.00           H  
ATOM     63  N   PHE A   6      -8.282   1.259  -1.028  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -7.157   1.710  -1.837  1.00  0.00           C  
ATOM     65  C   PHE A   6      -6.127   2.434  -0.971  1.00  0.00           C  
ATOM     66  O   PHE A   6      -4.941   2.480  -1.297  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -7.669   2.623  -2.959  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -7.373   4.084  -2.753  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -6.363   4.707  -3.469  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -8.101   4.830  -1.840  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -6.085   6.047  -3.279  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -7.828   6.171  -1.647  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -6.819   6.780  -2.366  1.00  0.00           C  
ATOM     74  H   PHE A   6      -9.189   1.361  -1.385  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -6.693   0.840  -2.276  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -7.219   2.322  -3.892  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -8.744   2.510  -3.031  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -5.789   4.134  -4.183  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -8.890   4.355  -1.277  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -5.295   6.520  -3.843  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -8.403   6.741  -0.932  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -6.603   7.827  -2.216  1.00  0.00           H  
ATOM     83  N   GLY A   7      -6.599   2.984   0.143  1.00  0.00           N  
ATOM     84  CA  GLY A   7      -5.717   3.684   1.056  1.00  0.00           C  
ATOM     85  C   GLY A   7      -4.737   2.741   1.720  1.00  0.00           C  
ATOM     86  O   GLY A   7      -3.557   3.058   1.869  1.00  0.00           O  
ATOM     87  H   GLY A   7      -7.556   2.895   0.352  1.00  0.00           H  
ATOM     88  HA2 GLY A   7      -5.167   4.435   0.507  1.00  0.00           H  
ATOM     89  HA3 GLY A   7      -6.310   4.168   1.818  1.00  0.00           H  
ATOM     90  N   ARG A   8      -5.230   1.568   2.105  1.00  0.00           N  
ATOM     91  CA  ARG A   8      -4.398   0.558   2.742  1.00  0.00           C  
ATOM     92  C   ARG A   8      -3.480  -0.090   1.713  1.00  0.00           C  
ATOM     93  O   ARG A   8      -2.261  -0.108   1.881  1.00  0.00           O  
ATOM     94  CB  ARG A   8      -5.269  -0.506   3.415  1.00  0.00           C  
ATOM     95  CG  ARG A   8      -5.465  -0.281   4.905  1.00  0.00           C  
ATOM     96  CD  ARG A   8      -6.779   0.425   5.192  1.00  0.00           C  
ATOM     97  NE  ARG A   8      -6.637   1.879   5.164  1.00  0.00           N  
ATOM     98  CZ  ARG A   8      -7.665   2.724   5.150  1.00  0.00           C  
ATOM     99  NH1 ARG A   8      -8.910   2.264   5.157  1.00  0.00           N  
ATOM    100  NH2 ARG A   8      -7.449   4.032   5.129  1.00  0.00           N  
ATOM    101  H   ARG A   8      -6.177   1.374   1.946  1.00  0.00           H  
ATOM    102  HA  ARG A   8      -3.795   1.048   3.492  1.00  0.00           H  
ATOM    103  HB2 ARG A   8      -6.240  -0.511   2.943  1.00  0.00           H  
ATOM    104  HB3 ARG A   8      -4.808  -1.473   3.277  1.00  0.00           H  
ATOM    105  HG2 ARG A   8      -5.464  -1.237   5.407  1.00  0.00           H  
ATOM    106  HG3 ARG A   8      -4.652   0.325   5.278  1.00  0.00           H  
ATOM    107  HD2 ARG A   8      -7.502   0.129   4.447  1.00  0.00           H  
ATOM    108  HD3 ARG A   8      -7.128   0.125   6.170  1.00  0.00           H  
ATOM    109  HE  ARG A   8      -5.728   2.244   5.155  1.00  0.00           H  
ATOM    110 HH11 ARG A   8      -9.080   1.279   5.173  1.00  0.00           H  
ATOM    111 HH12 ARG A   8      -9.678   2.904   5.146  1.00  0.00           H  
ATOM    112 HH21 ARG A   8      -6.514   4.384   5.123  1.00  0.00           H  
ATOM    113 HH22 ARG A   8      -8.223   4.666   5.118  1.00  0.00           H  
ATOM    114  N   LEU A   9      -4.072  -0.614   0.640  1.00  0.00           N  
ATOM    115  CA  LEU A   9      -3.297  -1.254  -0.420  1.00  0.00           C  
ATOM    116  C   LEU A   9      -2.185  -0.328  -0.912  1.00  0.00           C  
ATOM    117  O   LEU A   9      -1.097  -0.778  -1.266  1.00  0.00           O  
ATOM    118  CB  LEU A   9      -4.208  -1.639  -1.588  1.00  0.00           C  
ATOM    119  CG  LEU A   9      -4.946  -2.970  -1.425  1.00  0.00           C  
ATOM    120  CD1 LEU A   9      -6.331  -2.743  -0.843  1.00  0.00           C  
ATOM    121  CD2 LEU A   9      -5.041  -3.695  -2.760  1.00  0.00           C  
ATOM    122  H   LEU A   9      -5.052  -0.565   0.557  1.00  0.00           H  
ATOM    123  HA  LEU A   9      -2.851  -2.149  -0.011  1.00  0.00           H  
ATOM    124  HB2 LEU A   9      -4.943  -0.858  -1.715  1.00  0.00           H  
ATOM    125  HB3 LEU A   9      -3.607  -1.694  -2.483  1.00  0.00           H  
ATOM    126  HG  LEU A   9      -4.395  -3.599  -0.740  1.00  0.00           H  
ATOM    127 HD11 LEU A   9      -6.809  -1.924  -1.361  1.00  0.00           H  
ATOM    128 HD12 LEU A   9      -6.246  -2.504   0.207  1.00  0.00           H  
ATOM    129 HD13 LEU A   9      -6.923  -3.638  -0.962  1.00  0.00           H  
ATOM    130 HD21 LEU A   9      -4.219  -3.392  -3.393  1.00  0.00           H  
ATOM    131 HD22 LEU A   9      -5.976  -3.444  -3.239  1.00  0.00           H  
ATOM    132 HD23 LEU A   9      -4.995  -4.761  -2.595  1.00  0.00           H  
ATOM    133  N   ALA A  10      -2.470   0.970  -0.919  1.00  0.00           N  
ATOM    134  CA  ALA A  10      -1.508   1.982  -1.359  1.00  0.00           C  
ATOM    135  C   ALA A  10      -0.150   1.815  -0.678  1.00  0.00           C  
ATOM    136  O   ALA A  10       0.866   2.303  -1.174  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -2.059   3.374  -1.089  1.00  0.00           C  
ATOM    138  H   ALA A  10      -3.355   1.260  -0.617  1.00  0.00           H  
ATOM    139  HA  ALA A  10      -1.379   1.878  -2.425  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -2.395   3.435  -0.064  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -2.889   3.568  -1.752  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -1.284   4.107  -1.258  1.00  0.00           H  
ATOM    143  N   ARG A  11      -0.140   1.140   0.466  1.00  0.00           N  
ATOM    144  CA  ARG A  11       1.081   0.924   1.219  1.00  0.00           C  
ATOM    145  C   ARG A  11       1.792  -0.347   0.772  1.00  0.00           C  
ATOM    146  O   ARG A  11       3.009  -0.351   0.625  1.00  0.00           O  
ATOM    147  CB  ARG A  11       0.783   0.880   2.725  1.00  0.00           C  
ATOM    148  CG  ARG A  11       0.230  -0.449   3.220  1.00  0.00           C  
ATOM    149  CD  ARG A  11      -0.731  -0.254   4.383  1.00  0.00           C  
ATOM    150  NE  ARG A  11      -0.172   0.613   5.418  1.00  0.00           N  
ATOM    151  CZ  ARG A  11      -0.713   0.771   6.624  1.00  0.00           C  
ATOM    152  NH1 ARG A  11      -1.822   0.120   6.951  1.00  0.00           N  
ATOM    153  NH2 ARG A  11      -0.143   1.582   7.505  1.00  0.00           N  
ATOM    154  H   ARG A  11      -0.970   0.783   0.813  1.00  0.00           H  
ATOM    155  HA  ARG A  11       1.732   1.763   1.023  1.00  0.00           H  
ATOM    156  HB2 ARG A  11       1.695   1.085   3.264  1.00  0.00           H  
ATOM    157  HB3 ARG A  11       0.062   1.651   2.956  1.00  0.00           H  
ATOM    158  HG2 ARG A  11      -0.294  -0.935   2.414  1.00  0.00           H  
ATOM    159  HG3 ARG A  11       1.051  -1.071   3.545  1.00  0.00           H  
ATOM    160  HD2 ARG A  11      -1.642   0.189   4.009  1.00  0.00           H  
ATOM    161  HD3 ARG A  11      -0.953  -1.219   4.815  1.00  0.00           H  
ATOM    162  HE  ARG A  11       0.648   1.104   5.202  1.00  0.00           H  
ATOM    163 HH11 ARG A  11      -2.256  -0.494   6.292  1.00  0.00           H  
ATOM    164 HH12 ARG A  11      -2.224   0.243   7.859  1.00  0.00           H  
ATOM    165 HH21 ARG A  11       0.694   2.074   7.264  1.00  0.00           H  
ATOM    166 HH22 ARG A  11      -0.549   1.700   8.411  1.00  0.00           H  
ATOM    167  N   ILE A  12       1.045  -1.428   0.553  1.00  0.00           N  
ATOM    168  CA  ILE A  12       1.665  -2.680   0.128  1.00  0.00           C  
ATOM    169  C   ILE A  12       2.530  -2.464  -1.103  1.00  0.00           C  
ATOM    170  O   ILE A  12       3.597  -3.062  -1.236  1.00  0.00           O  
ATOM    171  CB  ILE A  12       0.644  -3.790  -0.165  1.00  0.00           C  
ATOM    172  CG1 ILE A  12      -0.357  -3.356  -1.237  1.00  0.00           C  
ATOM    173  CG2 ILE A  12      -0.079  -4.198   1.110  1.00  0.00           C  
ATOM    174  CD1 ILE A  12      -0.822  -4.492  -2.123  1.00  0.00           C  
ATOM    175  H   ILE A  12       0.073  -1.384   0.677  1.00  0.00           H  
ATOM    176  HA  ILE A  12       2.300  -3.016   0.935  1.00  0.00           H  
ATOM    177  HB  ILE A  12       1.197  -4.642  -0.523  1.00  0.00           H  
ATOM    178 HG12 ILE A  12      -1.227  -2.935  -0.759  1.00  0.00           H  
ATOM    179 HG13 ILE A  12       0.097  -2.610  -1.868  1.00  0.00           H  
ATOM    180 HG21 ILE A  12      -1.070  -4.551   0.864  1.00  0.00           H  
ATOM    181 HG22 ILE A  12      -0.153  -3.346   1.770  1.00  0.00           H  
ATOM    182 HG23 ILE A  12       0.473  -4.986   1.600  1.00  0.00           H  
ATOM    183 HD11 ILE A  12      -0.398  -4.375  -3.109  1.00  0.00           H  
ATOM    184 HD12 ILE A  12      -1.900  -4.477  -2.191  1.00  0.00           H  
ATOM    185 HD13 ILE A  12      -0.501  -5.432  -1.701  1.00  0.00           H  
ATOM    186  N   LEU A  13       2.085  -1.577  -1.984  1.00  0.00           N  
ATOM    187  CA  LEU A  13       2.855  -1.261  -3.182  1.00  0.00           C  
ATOM    188  C   LEU A  13       4.151  -0.601  -2.754  1.00  0.00           C  
ATOM    189  O   LEU A  13       5.178  -0.719  -3.421  1.00  0.00           O  
ATOM    190  CB  LEU A  13       2.088  -0.345  -4.146  1.00  0.00           C  
ATOM    191  CG  LEU A  13       0.945   0.463  -3.532  1.00  0.00           C  
ATOM    192  CD1 LEU A  13       0.920   1.874  -4.100  1.00  0.00           C  
ATOM    193  CD2 LEU A  13      -0.381  -0.240  -3.781  1.00  0.00           C  
ATOM    194  H   LEU A  13       1.246  -1.111  -1.806  1.00  0.00           H  
ATOM    195  HA  LEU A  13       3.087  -2.191  -3.681  1.00  0.00           H  
ATOM    196  HB2 LEU A  13       2.793   0.347  -4.584  1.00  0.00           H  
ATOM    197  HB3 LEU A  13       1.680  -0.958  -4.936  1.00  0.00           H  
ATOM    198  HG  LEU A  13       1.098   0.535  -2.464  1.00  0.00           H  
ATOM    199 HD11 LEU A  13      -0.103   2.207  -4.192  1.00  0.00           H  
ATOM    200 HD12 LEU A  13       1.390   1.880  -5.072  1.00  0.00           H  
ATOM    201 HD13 LEU A  13       1.457   2.538  -3.437  1.00  0.00           H  
ATOM    202 HD21 LEU A  13      -1.163   0.256  -3.229  1.00  0.00           H  
ATOM    203 HD22 LEU A  13      -0.309  -1.268  -3.456  1.00  0.00           H  
ATOM    204 HD23 LEU A  13      -0.610  -0.212  -4.835  1.00  0.00           H  
ATOM    205  N   GLY A  14       4.093   0.075  -1.611  1.00  0.00           N  
ATOM    206  CA  GLY A  14       5.271   0.720  -1.079  1.00  0.00           C  
ATOM    207  C   GLY A  14       5.990  -0.165  -0.074  1.00  0.00           C  
ATOM    208  O   GLY A  14       7.142   0.080   0.253  1.00  0.00           O  
ATOM    209  H   GLY A  14       3.238   0.120  -1.113  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       5.945   0.950  -1.892  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       4.980   1.639  -0.592  1.00  0.00           H  
ATOM    212  N   ARG A  15       5.296  -1.198   0.411  1.00  0.00           N  
ATOM    213  CA  ARG A  15       5.856  -2.143   1.384  1.00  0.00           C  
ATOM    214  C   ARG A  15       6.304  -3.428   0.693  1.00  0.00           C  
ATOM    215  O   ARG A  15       6.342  -4.495   1.305  1.00  0.00           O  
ATOM    216  CB  ARG A  15       4.830  -2.462   2.474  1.00  0.00           C  
ATOM    217  CG  ARG A  15       4.749  -1.404   3.562  1.00  0.00           C  
ATOM    218  CD  ARG A  15       3.923  -0.211   3.114  1.00  0.00           C  
ATOM    219  NE  ARG A  15       3.896   0.853   4.115  1.00  0.00           N  
ATOM    220  CZ  ARG A  15       3.247   0.767   5.274  1.00  0.00           C  
ATOM    221  NH1 ARG A  15       2.572  -0.333   5.588  1.00  0.00           N  
ATOM    222  NH2 ARG A  15       3.270   1.786   6.122  1.00  0.00           N  
ATOM    223  H   ARG A  15       4.373  -1.342   0.094  1.00  0.00           H  
ATOM    224  HA  ARG A  15       6.717  -1.675   1.838  1.00  0.00           H  
ATOM    225  HB2 ARG A  15       3.856  -2.553   2.019  1.00  0.00           H  
ATOM    226  HB3 ARG A  15       5.092  -3.403   2.935  1.00  0.00           H  
ATOM    227  HG2 ARG A  15       4.293  -1.837   4.439  1.00  0.00           H  
ATOM    228  HG3 ARG A  15       5.748  -1.070   3.801  1.00  0.00           H  
ATOM    229  HD2 ARG A  15       4.349   0.180   2.201  1.00  0.00           H  
ATOM    230  HD3 ARG A  15       2.912  -0.541   2.923  1.00  0.00           H  
ATOM    231  HE  ARG A  15       4.385   1.677   3.912  1.00  0.00           H  
ATOM    232 HH11 ARG A  15       2.548  -1.105   4.953  1.00  0.00           H  
ATOM    233 HH12 ARG A  15       2.089  -0.390   6.462  1.00  0.00           H  
ATOM    234 HH21 ARG A  15       3.775   2.617   5.890  1.00  0.00           H  
ATOM    235 HH22 ARG A  15       2.783   1.723   6.993  1.00  0.00           H  
ATOM    236  N   VAL A  16       6.644  -3.312  -0.581  1.00  0.00           N  
ATOM    237  CA  VAL A  16       7.096  -4.451  -1.370  1.00  0.00           C  
ATOM    238  C   VAL A  16       8.546  -4.238  -1.683  1.00  0.00           C  
ATOM    239  O   VAL A  16       9.403  -5.072  -1.394  1.00  0.00           O  
ATOM    240  CB  VAL A  16       6.282  -4.632  -2.672  1.00  0.00           C  
ATOM    241  CG1 VAL A  16       6.356  -3.389  -3.542  1.00  0.00           C  
ATOM    242  CG2 VAL A  16       6.764  -5.856  -3.438  1.00  0.00           C  
ATOM    243  H   VAL A  16       6.645  -2.421  -0.991  1.00  0.00           H  
ATOM    244  HA  VAL A  16       6.992  -5.343  -0.765  1.00  0.00           H  
ATOM    245  HB  VAL A  16       5.248  -4.791  -2.403  1.00  0.00           H  
ATOM    246 HG11 VAL A  16       6.234  -2.513  -2.925  1.00  0.00           H  
ATOM    247 HG12 VAL A  16       5.570  -3.420  -4.282  1.00  0.00           H  
ATOM    248 HG13 VAL A  16       7.315  -3.350  -4.036  1.00  0.00           H  
ATOM    249 HG21 VAL A  16       7.655  -5.605  -3.994  1.00  0.00           H  
ATOM    250 HG22 VAL A  16       5.992  -6.179  -4.121  1.00  0.00           H  
ATOM    251 HG23 VAL A  16       6.985  -6.652  -2.742  1.00  0.00           H  
ATOM    252  N   ILE A  17       8.812  -3.046  -2.186  1.00  0.00           N  
ATOM    253  CA  ILE A  17      10.148  -2.623  -2.441  1.00  0.00           C  
ATOM    254  C   ILE A  17      10.163  -1.125  -2.277  1.00  0.00           C  
ATOM    255  O   ILE A  17      10.080  -0.365  -3.243  1.00  0.00           O  
ATOM    256  CB  ILE A  17      10.624  -2.997  -3.861  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      10.524  -4.508  -4.079  1.00  0.00           C  
ATOM    258  CG2 ILE A  17      12.052  -2.520  -4.085  1.00  0.00           C  
ATOM    259  CD1 ILE A  17      11.444  -5.311  -3.185  1.00  0.00           C  
ATOM    260  H   ILE A  17       8.082  -2.393  -2.303  1.00  0.00           H  
ATOM    261  HA  ILE A  17      10.804  -3.078  -1.712  1.00  0.00           H  
ATOM    262  HB  ILE A  17       9.987  -2.495  -4.573  1.00  0.00           H  
ATOM    263 HG12 ILE A  17       9.512  -4.828  -3.885  1.00  0.00           H  
ATOM    264 HG13 ILE A  17      10.777  -4.734  -5.105  1.00  0.00           H  
ATOM    265 HG21 ILE A  17      12.037  -1.557  -4.574  1.00  0.00           H  
ATOM    266 HG22 ILE A  17      12.576  -3.231  -4.707  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      12.556  -2.433  -3.134  1.00  0.00           H  
ATOM    268 HD11 ILE A  17      10.886  -6.110  -2.719  1.00  0.00           H  
ATOM    269 HD12 ILE A  17      11.857  -4.668  -2.422  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      12.245  -5.730  -3.776  1.00  0.00           H  
ATOM    271  N   PRO A  18      10.298  -0.696  -1.027  1.00  0.00           N  
ATOM    272  CA  PRO A  18      10.363   0.671  -0.636  1.00  0.00           C  
ATOM    273  C   PRO A  18      11.810   1.128  -0.607  1.00  0.00           C  
ATOM    274  O   PRO A  18      12.728   0.366  -0.910  1.00  0.00           O  
ATOM    275  CB  PRO A  18       9.748   0.686   0.776  1.00  0.00           C  
ATOM    276  CG  PRO A  18       9.550  -0.753   1.134  1.00  0.00           C  
ATOM    277  CD  PRO A  18      10.386  -1.515   0.157  1.00  0.00           C  
ATOM    278  HA  PRO A  18       9.783   1.289  -1.303  1.00  0.00           H  
ATOM    279  HB2 PRO A  18      10.429   1.171   1.460  1.00  0.00           H  
ATOM    280  HB3 PRO A  18       8.812   1.222   0.757  1.00  0.00           H  
ATOM    281  HG2 PRO A  18       9.893  -0.932   2.142  1.00  0.00           H  
ATOM    282  HG3 PRO A  18       8.513  -1.027   1.035  1.00  0.00           H  
ATOM    283  HD2 PRO A  18      11.372  -1.533   0.494  1.00  0.00           H  
ATOM    284  HD3 PRO A  18       9.998  -2.507  -0.011  1.00  0.00           H  
ATOM    285  N   LYS A  19      11.992   2.363  -0.243  1.00  0.00           N  
ATOM    286  CA  LYS A  19      13.318   2.964  -0.161  1.00  0.00           C  
ATOM    287  C   LYS A  19      14.168   2.270   0.900  1.00  0.00           C  
ATOM    288  O   LYS A  19      15.393   2.213   0.789  1.00  0.00           O  
ATOM    289  CB  LYS A  19      13.207   4.460   0.145  1.00  0.00           C  
ATOM    290  CG  LYS A  19      12.713   4.766   1.553  1.00  0.00           C  
ATOM    291  CD  LYS A  19      13.735   5.572   2.344  1.00  0.00           C  
ATOM    292  CE  LYS A  19      14.016   4.949   3.703  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      15.477   4.826   3.964  1.00  0.00           N1+
ATOM    294  H   LYS A  19      11.213   2.877  -0.006  1.00  0.00           H  
ATOM    295  HA  LYS A  19      13.795   2.839  -1.121  1.00  0.00           H  
ATOM    296  HB2 LYS A  19      14.179   4.913   0.020  1.00  0.00           H  
ATOM    297  HB3 LYS A  19      12.519   4.907  -0.558  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      11.798   5.334   1.486  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      12.524   3.835   2.067  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      14.657   5.615   1.784  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      13.354   6.572   2.488  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      13.574   5.571   4.467  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      13.568   3.967   3.736  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      15.933   4.293   3.197  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      15.639   4.328   4.862  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      15.910   5.770   4.022  1.00  0.00           H  
ATOM    307  N   VAL A  20      13.510   1.742   1.928  1.00  0.00           N  
ATOM    308  CA  VAL A  20      14.204   1.051   3.008  1.00  0.00           C  
ATOM    309  C   VAL A  20      15.113   2.003   3.777  1.00  0.00           C  
ATOM    310  O   VAL A  20      16.199   2.334   3.257  1.00  0.00           O  
ATOM    311  CB  VAL A  20      15.044  -0.126   2.475  1.00  0.00           C  
ATOM    312  CG1 VAL A  20      15.587  -0.959   3.626  1.00  0.00           C  
ATOM    313  CG2 VAL A  20      14.219  -0.985   1.527  1.00  0.00           C  
ATOM    314  OXT VAL A  20      14.731   2.412   4.894  1.00  0.00           O  
ATOM    315  H   VAL A  20      12.534   1.819   1.960  1.00  0.00           H  
ATOM    316  HA  VAL A  20      13.458   0.657   3.683  1.00  0.00           H  
ATOM    317  HB  VAL A  20      15.882   0.276   1.925  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      16.491  -0.505   4.003  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      15.805  -1.958   3.276  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      14.852  -1.007   4.415  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      14.405  -0.677   0.509  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      13.169  -0.864   1.753  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      14.496  -2.022   1.647  1.00  0.00           H  
TER     324      VAL A  20                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -15.401  -1.821   1.242  1.00  0.00           N1+
ATOM      2  CA  GLY A   1     -14.088  -1.745   0.543  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.226  -1.314  -0.905  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.206  -0.667  -1.273  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.130  -1.329   0.688  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.333  -1.373   2.179  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.684  -2.814   1.365  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.458  -1.036   1.059  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.619  -2.717   0.574  1.00  0.00           H  
ATOM     10  N   LEU A   2     -13.239  -1.667  -1.726  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -13.253  -1.309  -3.141  1.00  0.00           C  
ATOM     12  C   LEU A   2     -13.153   0.202  -3.303  1.00  0.00           C  
ATOM     13  O   LEU A   2     -14.164   0.900  -3.374  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -14.524  -1.831  -3.821  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -14.617  -3.353  -3.951  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -13.570  -3.872  -4.924  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -14.458  -4.018  -2.590  1.00  0.00           C  
ATOM     18  H   LEU A   2     -12.479  -2.175  -1.371  1.00  0.00           H  
ATOM     19  HA  LEU A   2     -12.392  -1.766  -3.606  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -15.378  -1.485  -3.258  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -14.575  -1.406  -4.813  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -15.591  -3.615  -4.339  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -13.913  -4.797  -5.363  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -12.643  -4.044  -4.398  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -13.411  -3.141  -5.704  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -15.079  -3.510  -1.867  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -13.425  -3.962  -2.281  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -14.758  -5.053  -2.658  1.00  0.00           H  
ATOM     29  N   GLY A   3     -11.923   0.700  -3.344  1.00  0.00           N  
ATOM     30  CA  GLY A   3     -11.704   2.126  -3.477  1.00  0.00           C  
ATOM     31  C   GLY A   3     -11.422   2.776  -2.139  1.00  0.00           C  
ATOM     32  O   GLY A   3     -10.611   3.696  -2.044  1.00  0.00           O  
ATOM     33  H   GLY A   3     -11.156   0.094  -3.270  1.00  0.00           H  
ATOM     34  HA2 GLY A   3     -10.865   2.294  -4.136  1.00  0.00           H  
ATOM     35  HA3 GLY A   3     -12.586   2.578  -3.908  1.00  0.00           H  
ATOM     36  N   SER A   4     -12.081   2.275  -1.097  1.00  0.00           N  
ATOM     37  CA  SER A   4     -11.889   2.785   0.254  1.00  0.00           C  
ATOM     38  C   SER A   4     -10.665   2.133   0.873  1.00  0.00           C  
ATOM     39  O   SER A   4      -9.904   2.761   1.609  1.00  0.00           O  
ATOM     40  CB  SER A   4     -13.126   2.510   1.112  1.00  0.00           C  
ATOM     41  OG  SER A   4     -14.274   2.317   0.305  1.00  0.00           O  
ATOM     42  H   SER A   4     -12.692   1.521  -1.238  1.00  0.00           H  
ATOM     43  HA  SER A   4     -11.727   3.851   0.191  1.00  0.00           H  
ATOM     44  HB2 SER A   4     -12.963   1.621   1.702  1.00  0.00           H  
ATOM     45  HB3 SER A   4     -13.300   3.350   1.768  1.00  0.00           H  
ATOM     46  HG  SER A   4     -14.491   3.137  -0.145  1.00  0.00           H  
ATOM     47  N   VAL A   5     -10.489   0.861   0.546  1.00  0.00           N  
ATOM     48  CA  VAL A   5      -9.365   0.079   1.033  1.00  0.00           C  
ATOM     49  C   VAL A   5      -8.099   0.460   0.297  1.00  0.00           C  
ATOM     50  O   VAL A   5      -7.001   0.359   0.838  1.00  0.00           O  
ATOM     51  CB  VAL A   5      -9.593  -1.409   0.799  1.00  0.00           C  
ATOM     52  CG1 VAL A   5      -8.600  -2.240   1.598  1.00  0.00           C  
ATOM     53  CG2 VAL A   5     -11.024  -1.803   1.125  1.00  0.00           C  
ATOM     54  H   VAL A   5     -11.133   0.433  -0.056  1.00  0.00           H  
ATOM     55  HA  VAL A   5      -9.245   0.256   2.091  1.00  0.00           H  
ATOM     56  HB  VAL A   5      -9.419  -1.583  -0.249  1.00  0.00           H  
ATOM     57 HG11 VAL A   5      -7.729  -1.643   1.824  1.00  0.00           H  
ATOM     58 HG12 VAL A   5      -8.305  -3.103   1.018  1.00  0.00           H  
ATOM     59 HG13 VAL A   5      -9.062  -2.566   2.518  1.00  0.00           H  
ATOM     60 HG21 VAL A   5     -11.666  -1.532   0.301  1.00  0.00           H  
ATOM     61 HG22 VAL A   5     -11.346  -1.288   2.018  1.00  0.00           H  
ATOM     62 HG23 VAL A   5     -11.077  -2.870   1.286  1.00  0.00           H  
ATOM     63  N   PHE A   6      -8.267   0.895  -0.952  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -7.142   1.302  -1.789  1.00  0.00           C  
ATOM     65  C   PHE A   6      -6.134   2.115  -0.979  1.00  0.00           C  
ATOM     66  O   PHE A   6      -4.945   2.150  -1.297  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -7.654   2.114  -2.987  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -7.302   3.576  -2.931  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -6.400   4.120  -3.831  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -7.868   4.401  -1.973  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -6.070   5.460  -3.777  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -7.544   5.742  -1.915  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -6.643   6.273  -2.818  1.00  0.00           C  
ATOM     74  H   PHE A   6      -9.176   0.943  -1.320  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -6.658   0.408  -2.152  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -7.234   1.708  -3.894  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -8.732   2.033  -3.027  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -5.953   3.485  -4.582  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -8.571   3.986  -1.266  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -5.365   5.873  -4.483  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -7.994   6.375  -1.163  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -6.387   7.321  -2.773  1.00  0.00           H  
ATOM     83  N   GLY A   7      -6.624   2.753   0.078  1.00  0.00           N  
ATOM     84  CA  GLY A   7      -5.760   3.542   0.933  1.00  0.00           C  
ATOM     85  C   GLY A   7      -4.745   2.674   1.643  1.00  0.00           C  
ATOM     86  O   GLY A   7      -3.576   3.039   1.765  1.00  0.00           O  
ATOM     87  H   GLY A   7      -7.582   2.671   0.286  1.00  0.00           H  
ATOM     88  HA2 GLY A   7      -5.242   4.274   0.331  1.00  0.00           H  
ATOM     89  HA3 GLY A   7      -6.363   4.053   1.670  1.00  0.00           H  
ATOM     90  N   ARG A   8      -5.197   1.510   2.096  1.00  0.00           N  
ATOM     91  CA  ARG A   8      -4.332   0.564   2.782  1.00  0.00           C  
ATOM     92  C   ARG A   8      -3.437  -0.152   1.778  1.00  0.00           C  
ATOM     93  O   ARG A   8      -2.216  -0.178   1.929  1.00  0.00           O  
ATOM     94  CB  ARG A   8      -5.168  -0.456   3.558  1.00  0.00           C  
ATOM     95  CG  ARG A   8      -5.462  -0.039   4.990  1.00  0.00           C  
ATOM     96  CD  ARG A   8      -6.757   0.753   5.089  1.00  0.00           C  
ATOM     97  NE  ARG A   8      -6.528   2.116   5.559  1.00  0.00           N  
ATOM     98  CZ  ARG A   8      -6.288   2.433   6.829  1.00  0.00           C  
ATOM     99  NH1 ARG A   8      -6.262   1.490   7.763  1.00  0.00           N  
ATOM    100  NH2 ARG A   8      -6.077   3.696   7.168  1.00  0.00           N  
ATOM    101  H   ARG A   8      -6.138   1.277   1.954  1.00  0.00           H  
ATOM    102  HA  ARG A   8      -3.713   1.115   3.473  1.00  0.00           H  
ATOM    103  HB2 ARG A   8      -6.108  -0.597   3.047  1.00  0.00           H  
ATOM    104  HB3 ARG A   8      -4.637  -1.396   3.582  1.00  0.00           H  
ATOM    105  HG2 ARG A   8      -5.547  -0.924   5.603  1.00  0.00           H  
ATOM    106  HG3 ARG A   8      -4.649   0.574   5.350  1.00  0.00           H  
ATOM    107  HD2 ARG A   8      -7.217   0.792   4.112  1.00  0.00           H  
ATOM    108  HD3 ARG A   8      -7.420   0.250   5.778  1.00  0.00           H  
ATOM    109  HE  ARG A   8      -6.549   2.834   4.892  1.00  0.00           H  
ATOM    110 HH11 ARG A   8      -6.424   0.535   7.517  1.00  0.00           H  
ATOM    111 HH12 ARG A   8      -6.079   1.736   8.715  1.00  0.00           H  
ATOM    112 HH21 ARG A   8      -6.099   4.412   6.470  1.00  0.00           H  
ATOM    113 HH22 ARG A   8      -5.894   3.934   8.122  1.00  0.00           H  
ATOM    114  N   LEU A   9      -4.048  -0.728   0.744  1.00  0.00           N  
ATOM    115  CA  LEU A   9      -3.290  -1.435  -0.285  1.00  0.00           C  
ATOM    116  C   LEU A   9      -2.176  -0.549  -0.836  1.00  0.00           C  
ATOM    117  O   LEU A   9      -1.071  -1.015  -1.105  1.00  0.00           O  
ATOM    118  CB  LEU A   9      -4.216  -1.874  -1.420  1.00  0.00           C  
ATOM    119  CG  LEU A   9      -5.154  -3.031  -1.075  1.00  0.00           C  
ATOM    120  CD1 LEU A   9      -6.478  -2.498  -0.552  1.00  0.00           C  
ATOM    121  CD2 LEU A   9      -5.372  -3.923  -2.290  1.00  0.00           C  
ATOM    122  H   LEU A   9      -5.029  -0.672   0.668  1.00  0.00           H  
ATOM    123  HA  LEU A   9      -2.850  -2.309   0.170  1.00  0.00           H  
ATOM    124  HB2 LEU A   9      -4.816  -1.026  -1.715  1.00  0.00           H  
ATOM    125  HB3 LEU A   9      -3.605  -2.173  -2.259  1.00  0.00           H  
ATOM    126  HG  LEU A   9      -4.704  -3.629  -0.295  1.00  0.00           H  
ATOM    127 HD11 LEU A   9      -6.746  -1.603  -1.094  1.00  0.00           H  
ATOM    128 HD12 LEU A   9      -6.382  -2.268   0.499  1.00  0.00           H  
ATOM    129 HD13 LEU A   9      -7.246  -3.245  -0.688  1.00  0.00           H  
ATOM    130 HD21 LEU A   9      -4.970  -3.441  -3.169  1.00  0.00           H  
ATOM    131 HD22 LEU A   9      -6.429  -4.096  -2.426  1.00  0.00           H  
ATOM    132 HD23 LEU A   9      -4.870  -4.867  -2.137  1.00  0.00           H  
ATOM    133  N   ALA A  10      -2.482   0.735  -0.988  1.00  0.00           N  
ATOM    134  CA  ALA A  10      -1.525   1.715  -1.498  1.00  0.00           C  
ATOM    135  C   ALA A  10      -0.181   1.632  -0.775  1.00  0.00           C  
ATOM    136  O   ALA A  10       0.838   2.092  -1.289  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -2.100   3.117  -1.376  1.00  0.00           C  
ATOM    138  H   ALA A  10      -3.381   1.036  -0.743  1.00  0.00           H  
ATOM    139  HA  ALA A  10      -1.368   1.512  -2.546  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -2.688   3.188  -0.472  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -2.728   3.324  -2.230  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -1.294   3.835  -1.339  1.00  0.00           H  
ATOM    143  N   ARG A  11      -0.187   1.059   0.425  1.00  0.00           N  
ATOM    144  CA  ARG A  11       1.022   0.934   1.216  1.00  0.00           C  
ATOM    145  C   ARG A  11       1.771  -0.352   0.885  1.00  0.00           C  
ATOM    146  O   ARG A  11       2.991  -0.341   0.770  1.00  0.00           O  
ATOM    147  CB  ARG A  11       0.691   1.004   2.717  1.00  0.00           C  
ATOM    148  CG  ARG A  11       0.259  -0.322   3.334  1.00  0.00           C  
ATOM    149  CD  ARG A  11      -0.737  -0.125   4.469  1.00  0.00           C  
ATOM    150  NE  ARG A  11      -0.440   1.056   5.279  1.00  0.00           N  
ATOM    151  CZ  ARG A  11      -1.251   1.526   6.225  1.00  0.00           C  
ATOM    152  NH1 ARG A  11      -2.403   0.918   6.482  1.00  0.00           N  
ATOM    153  NH2 ARG A  11      -0.911   2.606   6.915  1.00  0.00           N  
ATOM    154  H   ARG A  11      -1.019   0.719   0.786  1.00  0.00           H  
ATOM    155  HA  ARG A  11       1.657   1.770   0.966  1.00  0.00           H  
ATOM    156  HB2 ARG A  11       1.565   1.350   3.247  1.00  0.00           H  
ATOM    157  HB3 ARG A  11      -0.107   1.717   2.861  1.00  0.00           H  
ATOM    158  HG2 ARG A  11      -0.202  -0.929   2.573  1.00  0.00           H  
ATOM    159  HG3 ARG A  11       1.133  -0.828   3.719  1.00  0.00           H  
ATOM    160  HD2 ARG A  11      -1.725  -0.017   4.048  1.00  0.00           H  
ATOM    161  HD3 ARG A  11      -0.714  -0.999   5.104  1.00  0.00           H  
ATOM    162  HE  ARG A  11       0.405   1.521   5.109  1.00  0.00           H  
ATOM    163 HH11 ARG A  11      -2.666   0.104   5.965  1.00  0.00           H  
ATOM    164 HH12 ARG A  11      -3.007   1.275   7.195  1.00  0.00           H  
ATOM    165 HH21 ARG A  11      -0.045   3.069   6.725  1.00  0.00           H  
ATOM    166 HH22 ARG A  11      -1.521   2.958   7.625  1.00  0.00           H  
ATOM    167  N   ILE A  12       1.050  -1.462   0.725  1.00  0.00           N  
ATOM    168  CA  ILE A  12       1.705  -2.728   0.410  1.00  0.00           C  
ATOM    169  C   ILE A  12       2.563  -2.597  -0.837  1.00  0.00           C  
ATOM    170  O   ILE A  12       3.638  -3.190  -0.929  1.00  0.00           O  
ATOM    171  CB  ILE A  12       0.714  -3.885   0.218  1.00  0.00           C  
ATOM    172  CG1 ILE A  12      -0.304  -3.571  -0.881  1.00  0.00           C  
ATOM    173  CG2 ILE A  12       0.008  -4.198   1.529  1.00  0.00           C  
ATOM    174  CD1 ILE A  12      -0.731  -4.788  -1.673  1.00  0.00           C  
ATOM    175  H   ILE A  12       0.074  -1.428   0.817  1.00  0.00           H  
ATOM    176  HA  ILE A  12       2.349  -2.975   1.241  1.00  0.00           H  
ATOM    177  HB  ILE A  12       1.287  -4.750  -0.069  1.00  0.00           H  
ATOM    178 HG12 ILE A  12      -1.187  -3.143  -0.434  1.00  0.00           H  
ATOM    179 HG13 ILE A  12       0.124  -2.861  -1.571  1.00  0.00           H  
ATOM    180 HG21 ILE A  12      -0.951  -4.650   1.323  1.00  0.00           H  
ATOM    181 HG22 ILE A  12      -0.136  -3.285   2.088  1.00  0.00           H  
ATOM    182 HG23 ILE A  12       0.612  -4.883   2.107  1.00  0.00           H  
ATOM    183 HD11 ILE A  12      -0.604  -4.595  -2.728  1.00  0.00           H  
ATOM    184 HD12 ILE A  12      -1.770  -5.004  -1.469  1.00  0.00           H  
ATOM    185 HD13 ILE A  12      -0.125  -5.635  -1.387  1.00  0.00           H  
ATOM    186  N   LEU A  13       2.102  -1.786  -1.780  1.00  0.00           N  
ATOM    187  CA  LEU A  13       2.864  -1.553  -3.001  1.00  0.00           C  
ATOM    188  C   LEU A  13       4.136  -0.814  -2.635  1.00  0.00           C  
ATOM    189  O   LEU A  13       5.165  -0.948  -3.296  1.00  0.00           O  
ATOM    190  CB  LEU A  13       2.067  -0.759  -4.047  1.00  0.00           C  
ATOM    191  CG  LEU A  13       0.894   0.062  -3.511  1.00  0.00           C  
ATOM    192  CD1 LEU A  13       0.820   1.410  -4.213  1.00  0.00           C  
ATOM    193  CD2 LEU A  13      -0.408  -0.706  -3.690  1.00  0.00           C  
ATOM    194  H   LEU A  13       1.259  -1.318  -1.631  1.00  0.00           H  
ATOM    195  HA  LEU A  13       3.129  -2.517  -3.413  1.00  0.00           H  
ATOM    196  HB2 LEU A  13       2.748  -0.087  -4.548  1.00  0.00           H  
ATOM    197  HB3 LEU A  13       1.682  -1.458  -4.775  1.00  0.00           H  
ATOM    198  HG  LEU A  13       1.041   0.243  -2.456  1.00  0.00           H  
ATOM    199 HD11 LEU A  13      -0.215   1.699  -4.331  1.00  0.00           H  
ATOM    200 HD12 LEU A  13       1.285   1.337  -5.185  1.00  0.00           H  
ATOM    201 HD13 LEU A  13       1.335   2.153  -3.622  1.00  0.00           H  
ATOM    202 HD21 LEU A  13      -1.192  -0.227  -3.126  1.00  0.00           H  
ATOM    203 HD22 LEU A  13      -0.279  -1.719  -3.338  1.00  0.00           H  
ATOM    204 HD23 LEU A  13      -0.676  -0.721  -4.736  1.00  0.00           H  
ATOM    205  N   GLY A  14       4.059  -0.056  -1.545  1.00  0.00           N  
ATOM    206  CA  GLY A  14       5.217   0.665  -1.068  1.00  0.00           C  
ATOM    207  C   GLY A  14       5.958  -0.124  -0.003  1.00  0.00           C  
ATOM    208  O   GLY A  14       7.110   0.162   0.292  1.00  0.00           O  
ATOM    209  H   GLY A  14       3.207  -0.005  -1.045  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       5.883   0.853  -1.898  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       4.899   1.607  -0.649  1.00  0.00           H  
ATOM    212  N   ARG A  15       5.281  -1.123   0.570  1.00  0.00           N  
ATOM    213  CA  ARG A  15       5.860  -1.977   1.610  1.00  0.00           C  
ATOM    214  C   ARG A  15       6.312  -3.313   1.027  1.00  0.00           C  
ATOM    215  O   ARG A  15       6.371  -4.322   1.730  1.00  0.00           O  
ATOM    216  CB  ARG A  15       4.847  -2.207   2.732  1.00  0.00           C  
ATOM    217  CG  ARG A  15       4.778  -1.060   3.725  1.00  0.00           C  
ATOM    218  CD  ARG A  15       3.975   0.105   3.172  1.00  0.00           C  
ATOM    219  NE  ARG A  15       3.969   1.247   4.082  1.00  0.00           N  
ATOM    220  CZ  ARG A  15       3.722   2.499   3.703  1.00  0.00           C  
ATOM    221  NH1 ARG A  15       3.464   2.778   2.431  1.00  0.00           N  
ATOM    222  NH2 ARG A  15       3.732   3.475   4.601  1.00  0.00           N  
ATOM    223  H   ARG A  15       4.356  -1.304   0.275  1.00  0.00           H  
ATOM    224  HA  ARG A  15       6.721  -1.466   2.015  1.00  0.00           H  
ATOM    225  HB2 ARG A  15       3.867  -2.337   2.296  1.00  0.00           H  
ATOM    226  HB3 ARG A  15       5.115  -3.105   3.268  1.00  0.00           H  
ATOM    227  HG2 ARG A  15       4.309  -1.408   4.633  1.00  0.00           H  
ATOM    228  HG3 ARG A  15       5.781  -0.723   3.941  1.00  0.00           H  
ATOM    229  HD2 ARG A  15       4.408   0.409   2.230  1.00  0.00           H  
ATOM    230  HD3 ARG A  15       2.957  -0.220   3.008  1.00  0.00           H  
ATOM    231  HE  ARG A  15       4.158   1.072   5.028  1.00  0.00           H  
ATOM    232 HH11 ARG A  15       3.455   2.047   1.749  1.00  0.00           H  
ATOM    233 HH12 ARG A  15       3.279   3.721   2.155  1.00  0.00           H  
ATOM    234 HH21 ARG A  15       3.926   3.269   5.560  1.00  0.00           H  
ATOM    235 HH22 ARG A  15       3.546   4.415   4.318  1.00  0.00           H  
ATOM    236  N   VAL A  16       6.632  -3.309  -0.258  1.00  0.00           N  
ATOM    237  CA  VAL A  16       7.084  -4.510  -0.948  1.00  0.00           C  
ATOM    238  C   VAL A  16       8.523  -4.312  -1.312  1.00  0.00           C  
ATOM    239  O   VAL A  16       9.397  -5.106  -0.966  1.00  0.00           O  
ATOM    240  CB  VAL A  16       6.243  -4.821  -2.205  1.00  0.00           C  
ATOM    241  CG1 VAL A  16       6.304  -3.678  -3.205  1.00  0.00           C  
ATOM    242  CG2 VAL A  16       6.702  -6.123  -2.843  1.00  0.00           C  
ATOM    243  H   VAL A  16       6.617  -2.458  -0.746  1.00  0.00           H  
ATOM    244  HA  VAL A  16       7.005  -5.342  -0.261  1.00  0.00           H  
ATOM    245  HB  VAL A  16       5.214  -4.943  -1.900  1.00  0.00           H  
ATOM    246 HG11 VAL A  16       5.525  -3.803  -3.942  1.00  0.00           H  
ATOM    247 HG12 VAL A  16       7.267  -3.678  -3.693  1.00  0.00           H  
ATOM    248 HG13 VAL A  16       6.163  -2.743  -2.686  1.00  0.00           H  
ATOM    249 HG21 VAL A  16       7.675  -5.982  -3.291  1.00  0.00           H  
ATOM    250 HG22 VAL A  16       5.995  -6.420  -3.604  1.00  0.00           H  
ATOM    251 HG23 VAL A  16       6.762  -6.892  -2.088  1.00  0.00           H  
ATOM    252  N   ILE A  17       8.763  -3.171  -1.931  1.00  0.00           N  
ATOM    253  CA  ILE A  17      10.087  -2.760  -2.257  1.00  0.00           C  
ATOM    254  C   ILE A  17      10.085  -1.253  -2.237  1.00  0.00           C  
ATOM    255  O   ILE A  17       9.967  -0.589  -3.267  1.00  0.00           O  
ATOM    256  CB  ILE A  17      10.535  -3.266  -3.644  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      10.474  -4.794  -3.703  1.00  0.00           C  
ATOM    258  CG2 ILE A  17      11.942  -2.777  -3.959  1.00  0.00           C  
ATOM    259  CD1 ILE A  17      11.432  -5.472  -2.747  1.00  0.00           C  
ATOM    260  H   ILE A  17       8.022  -2.541  -2.093  1.00  0.00           H  
ATOM    261  HA  ILE A  17      10.764  -3.136  -1.503  1.00  0.00           H  
ATOM    262  HB  ILE A  17       9.866  -2.857  -4.386  1.00  0.00           H  
ATOM    263 HG12 ILE A  17       9.475  -5.118  -3.456  1.00  0.00           H  
ATOM    264 HG13 ILE A  17      10.717  -5.119  -4.704  1.00  0.00           H  
ATOM    265 HG21 ILE A  17      11.886  -1.871  -4.544  1.00  0.00           H  
ATOM    266 HG22 ILE A  17      12.470  -3.535  -4.519  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      12.469  -2.578  -3.037  1.00  0.00           H  
ATOM    268 HD11 ILE A  17      10.906  -6.229  -2.184  1.00  0.00           H  
ATOM    269 HD12 ILE A  17      11.842  -4.738  -2.068  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      12.234  -5.932  -3.306  1.00  0.00           H  
ATOM    271  N   PRO A  18      10.248  -0.706  -1.038  1.00  0.00           N  
ATOM    272  CA  PRO A  18      10.306   0.692  -0.784  1.00  0.00           C  
ATOM    273  C   PRO A  18      11.748   1.160  -0.844  1.00  0.00           C  
ATOM    274  O   PRO A  18      12.664   0.379  -1.097  1.00  0.00           O  
ATOM    275  CB  PRO A  18       9.735   0.838   0.640  1.00  0.00           C  
ATOM    276  CG  PRO A  18       9.570  -0.561   1.143  1.00  0.00           C  
ATOM    277  CD  PRO A  18      10.382  -1.407   0.216  1.00  0.00           C  
ATOM    278  HA  PRO A  18       9.699   1.237  -1.488  1.00  0.00           H  
ATOM    279  HB2 PRO A  18      10.430   1.396   1.251  1.00  0.00           H  
ATOM    280  HB3 PRO A  18       8.791   1.359   0.600  1.00  0.00           H  
ATOM    281  HG2 PRO A  18       9.952  -0.637   2.151  1.00  0.00           H  
ATOM    282  HG3 PRO A  18       8.535  -0.855   1.111  1.00  0.00           H  
ATOM    283  HD2 PRO A  18      11.379  -1.385   0.520  1.00  0.00           H  
ATOM    284  HD3 PRO A  18      10.000  -2.413   0.156  1.00  0.00           H  
ATOM    285  N   LYS A  19      11.927   2.425  -0.612  1.00  0.00           N  
ATOM    286  CA  LYS A  19      13.249   3.040  -0.631  1.00  0.00           C  
ATOM    287  C   LYS A  19      14.125   2.492   0.493  1.00  0.00           C  
ATOM    288  O   LYS A  19      15.349   2.444   0.370  1.00  0.00           O  
ATOM    289  CB  LYS A  19      13.127   4.559  -0.511  1.00  0.00           C  
ATOM    290  CG  LYS A  19      12.550   5.019   0.818  1.00  0.00           C  
ATOM    291  CD  LYS A  19      13.442   6.052   1.491  1.00  0.00           C  
ATOM    292  CE  LYS A  19      14.111   5.491   2.737  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      15.570   5.271   2.534  1.00  0.00           N1+
ATOM    294  H   LYS A  19      11.150   2.955  -0.404  1.00  0.00           H  
ATOM    295  HA  LYS A  19      13.710   2.800  -1.578  1.00  0.00           H  
ATOM    296  HB2 LYS A  19      14.107   4.997  -0.629  1.00  0.00           H  
ATOM    297  HB3 LYS A  19      12.485   4.919  -1.301  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      11.579   5.457   0.644  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      12.448   4.164   1.469  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      14.207   6.363   0.795  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      12.840   6.905   1.769  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      13.971   6.189   3.549  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      13.645   4.550   2.989  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      15.724   4.562   1.790  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      16.006   4.933   3.416  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      16.030   6.161   2.252  1.00  0.00           H  
ATOM    307  N   VAL A  20      13.491   2.078   1.586  1.00  0.00           N  
ATOM    308  CA  VAL A  20      14.213   1.531   2.730  1.00  0.00           C  
ATOM    309  C   VAL A  20      15.197   2.547   3.299  1.00  0.00           C  
ATOM    310  O   VAL A  20      16.294   2.696   2.720  1.00  0.00           O  
ATOM    311  CB  VAL A  20      14.980   0.250   2.349  1.00  0.00           C  
ATOM    312  CG1 VAL A  20      15.546  -0.424   3.590  1.00  0.00           C  
ATOM    313  CG2 VAL A  20      14.076  -0.702   1.581  1.00  0.00           C  
ATOM    314  OXT VAL A  20      14.862   3.186   4.319  1.00  0.00           O  
ATOM    315  H   VAL A  20      12.513   2.141   1.625  1.00  0.00           H  
ATOM    316  HA  VAL A  20      13.490   1.279   3.492  1.00  0.00           H  
ATOM    317  HB  VAL A  20      15.805   0.525   1.708  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      16.518  -0.008   3.814  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      15.641  -1.485   3.412  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      14.882  -0.257   4.425  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      14.225  -0.564   0.520  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      13.045  -0.499   1.829  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      14.316  -1.721   1.848  1.00  0.00           H  
TER     324      VAL A  20                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -15.228  -2.036   1.282  1.00  0.00           N1+
ATOM      2  CA  GLY A   1     -13.965  -1.965   0.496  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.180  -1.406  -0.896  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.152  -0.689  -1.139  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.056  -1.738   2.264  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.593  -3.009   1.286  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.946  -1.411   0.862  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.263  -1.334   1.021  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.549  -2.958   0.414  1.00  0.00           H  
ATOM     10  N   LEU A   2     -13.272  -1.728  -1.811  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -13.370  -1.247  -3.184  1.00  0.00           C  
ATOM     12  C   LEU A   2     -13.292   0.274  -3.218  1.00  0.00           C  
ATOM     13  O   LEU A   2     -14.313   0.960  -3.197  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -14.676  -1.721  -3.828  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -14.799  -3.235  -4.011  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -13.675  -3.760  -4.891  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -14.793  -3.938  -2.661  1.00  0.00           C  
ATOM     18  H   LEU A   2     -12.516  -2.298  -1.557  1.00  0.00           H  
ATOM     19  HA  LEU A   2     -12.536  -1.651  -3.738  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -15.498  -1.384  -3.214  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -14.762  -1.257  -4.799  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -15.736  -3.457  -4.500  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -13.925  -4.751  -5.241  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -12.759  -3.801  -4.319  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -13.543  -3.102  -5.737  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -15.350  -3.349  -1.947  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -13.775  -4.051  -2.318  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -15.250  -4.912  -2.760  1.00  0.00           H  
ATOM     29  N   GLY A   3     -12.071   0.793  -3.258  1.00  0.00           N  
ATOM     30  CA  GLY A   3     -11.877   2.229  -3.281  1.00  0.00           C  
ATOM     31  C   GLY A   3     -11.547   2.779  -1.907  1.00  0.00           C  
ATOM     32  O   GLY A   3     -10.768   3.724  -1.779  1.00  0.00           O  
ATOM     33  H   GLY A   3     -11.294   0.196  -3.265  1.00  0.00           H  
ATOM     34  HA2 GLY A   3     -11.067   2.463  -3.956  1.00  0.00           H  
ATOM     35  HA3 GLY A   3     -12.780   2.700  -3.639  1.00  0.00           H  
ATOM     36  N   SER A   4     -12.126   2.171  -0.875  1.00  0.00           N  
ATOM     37  CA  SER A   4     -11.874   2.587   0.499  1.00  0.00           C  
ATOM     38  C   SER A   4     -10.590   1.946   0.991  1.00  0.00           C  
ATOM     39  O   SER A   4      -9.784   2.565   1.687  1.00  0.00           O  
ATOM     40  CB  SER A   4     -13.042   2.192   1.405  1.00  0.00           C  
ATOM     41  OG  SER A   4     -14.271   2.231   0.702  1.00  0.00           O  
ATOM     42  H   SER A   4     -12.715   1.405  -1.041  1.00  0.00           H  
ATOM     43  HA  SER A   4     -11.760   3.660   0.509  1.00  0.00           H  
ATOM     44  HB2 SER A   4     -12.885   1.190   1.775  1.00  0.00           H  
ATOM     45  HB3 SER A   4     -13.095   2.878   2.238  1.00  0.00           H  
ATOM     46  HG  SER A   4     -14.318   3.037   0.182  1.00  0.00           H  
ATOM     47  N   VAL A   5     -10.413   0.692   0.600  1.00  0.00           N  
ATOM     48  CA  VAL A   5      -9.239  -0.082   0.959  1.00  0.00           C  
ATOM     49  C   VAL A   5      -8.039   0.379   0.156  1.00  0.00           C  
ATOM     50  O   VAL A   5      -6.906   0.333   0.629  1.00  0.00           O  
ATOM     51  CB  VAL A   5      -9.449  -1.560   0.651  1.00  0.00           C  
ATOM     52  CG1 VAL A   5      -8.399  -2.412   1.346  1.00  0.00           C  
ATOM     53  CG2 VAL A   5     -10.856  -2.006   1.029  1.00  0.00           C  
ATOM     54  H   VAL A   5     -11.097   0.274   0.036  1.00  0.00           H  
ATOM     55  HA  VAL A   5      -9.045   0.036   2.014  1.00  0.00           H  
ATOM     56  HB  VAL A   5      -9.330  -1.670  -0.413  1.00  0.00           H  
ATOM     57 HG11 VAL A   5      -7.450  -1.897   1.331  1.00  0.00           H  
ATOM     58 HG12 VAL A   5      -8.304  -3.357   0.830  1.00  0.00           H  
ATOM     59 HG13 VAL A   5      -8.697  -2.589   2.368  1.00  0.00           H  
ATOM     60 HG21 VAL A   5     -11.460  -2.084   0.138  1.00  0.00           H  
ATOM     61 HG22 VAL A   5     -11.295  -1.282   1.699  1.00  0.00           H  
ATOM     62 HG23 VAL A   5     -10.810  -2.968   1.518  1.00  0.00           H  
ATOM     63  N   PHE A   6      -8.305   0.821  -1.074  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -7.257   1.302  -1.971  1.00  0.00           C  
ATOM     65  C   PHE A   6      -6.257   2.172  -1.211  1.00  0.00           C  
ATOM     66  O   PHE A   6      -5.092   2.280  -1.592  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -7.886   2.086  -3.133  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -7.374   3.495  -3.276  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -6.425   3.807  -4.235  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -7.838   4.501  -2.443  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -5.946   5.097  -4.362  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -7.364   5.794  -2.566  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -6.417   6.092  -3.526  1.00  0.00           C  
ATOM     74  H   PHE A   6      -9.236   0.823  -1.387  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -6.739   0.441  -2.367  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -7.684   1.567  -4.057  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -8.956   2.135  -2.982  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -6.057   3.030  -4.889  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -8.579   4.269  -1.692  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -5.206   5.328  -5.113  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -7.733   6.570  -1.912  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -6.044   7.101  -3.623  1.00  0.00           H  
ATOM     83  N   GLY A   7      -6.728   2.777  -0.126  1.00  0.00           N  
ATOM     84  CA  GLY A   7      -5.870   3.617   0.685  1.00  0.00           C  
ATOM     85  C   GLY A   7      -4.863   2.798   1.463  1.00  0.00           C  
ATOM     86  O   GLY A   7      -3.691   3.161   1.558  1.00  0.00           O  
ATOM     87  H   GLY A   7      -7.666   2.638   0.131  1.00  0.00           H  
ATOM     88  HA2 GLY A   7      -5.343   4.308   0.043  1.00  0.00           H  
ATOM     89  HA3 GLY A   7      -6.479   4.175   1.380  1.00  0.00           H  
ATOM     90  N   ARG A   8      -5.326   1.678   2.008  1.00  0.00           N  
ATOM     91  CA  ARG A   8      -4.468   0.785   2.772  1.00  0.00           C  
ATOM     92  C   ARG A   8      -3.502   0.055   1.848  1.00  0.00           C  
ATOM     93  O   ARG A   8      -2.293   0.061   2.073  1.00  0.00           O  
ATOM     94  CB  ARG A   8      -5.310  -0.229   3.549  1.00  0.00           C  
ATOM     95  CG  ARG A   8      -5.703   0.244   4.939  1.00  0.00           C  
ATOM     96  CD  ARG A   8      -6.717   1.375   4.878  1.00  0.00           C  
ATOM     97  NE  ARG A   8      -6.250   2.569   5.578  1.00  0.00           N  
ATOM     98  CZ  ARG A   8      -6.800   3.773   5.437  1.00  0.00           C  
ATOM     99  NH1 ARG A   8      -7.833   3.946   4.622  1.00  0.00           N  
ATOM    100  NH2 ARG A   8      -6.314   4.807   6.109  1.00  0.00           N  
ATOM    101  H   ARG A   8      -6.269   1.443   1.885  1.00  0.00           H  
ATOM    102  HA  ARG A   8      -3.902   1.382   3.470  1.00  0.00           H  
ATOM    103  HB2 ARG A   8      -6.213  -0.433   2.993  1.00  0.00           H  
ATOM    104  HB3 ARG A   8      -4.747  -1.145   3.650  1.00  0.00           H  
ATOM    105  HG2 ARG A   8      -6.134  -0.583   5.481  1.00  0.00           H  
ATOM    106  HG3 ARG A   8      -4.819   0.592   5.452  1.00  0.00           H  
ATOM    107  HD2 ARG A   8      -6.900   1.626   3.844  1.00  0.00           H  
ATOM    108  HD3 ARG A   8      -7.637   1.040   5.334  1.00  0.00           H  
ATOM    109  HE  ARG A   8      -5.487   2.469   6.185  1.00  0.00           H  
ATOM    110 HH11 ARG A   8      -8.203   3.172   4.110  1.00  0.00           H  
ATOM    111 HH12 ARG A   8      -8.243   4.853   4.523  1.00  0.00           H  
ATOM    112 HH21 ARG A   8      -5.535   4.683   6.722  1.00  0.00           H  
ATOM    113 HH22 ARG A   8      -6.729   5.711   6.003  1.00  0.00           H  
ATOM    114  N   LEU A   9      -4.040  -0.574   0.804  1.00  0.00           N  
ATOM    115  CA  LEU A   9      -3.210  -1.307  -0.149  1.00  0.00           C  
ATOM    116  C   LEU A   9      -2.114  -0.413  -0.728  1.00  0.00           C  
ATOM    117  O   LEU A   9      -1.010  -0.874  -1.012  1.00  0.00           O  
ATOM    118  CB  LEU A   9      -4.069  -1.874  -1.279  1.00  0.00           C  
ATOM    119  CG  LEU A   9      -4.673  -3.249  -0.997  1.00  0.00           C  
ATOM    120  CD1 LEU A   9      -6.030  -3.104  -0.328  1.00  0.00           C  
ATOM    121  CD2 LEU A   9      -4.791  -4.054  -2.282  1.00  0.00           C  
ATOM    122  H   LEU A   9      -5.017  -0.547   0.671  1.00  0.00           H  
ATOM    123  HA  LEU A   9      -2.746  -2.123   0.381  1.00  0.00           H  
ATOM    124  HB2 LEU A   9      -4.874  -1.181  -1.474  1.00  0.00           H  
ATOM    125  HB3 LEU A   9      -3.457  -1.950  -2.165  1.00  0.00           H  
ATOM    126  HG  LEU A   9      -4.024  -3.788  -0.321  1.00  0.00           H  
ATOM    127 HD11 LEU A   9      -6.464  -2.152  -0.597  1.00  0.00           H  
ATOM    128 HD12 LEU A   9      -5.909  -3.153   0.745  1.00  0.00           H  
ATOM    129 HD13 LEU A   9      -6.680  -3.902  -0.654  1.00  0.00           H  
ATOM    130 HD21 LEU A   9      -3.829  -4.477  -2.531  1.00  0.00           H  
ATOM    131 HD22 LEU A   9      -5.119  -3.408  -3.082  1.00  0.00           H  
ATOM    132 HD23 LEU A   9      -5.509  -4.849  -2.143  1.00  0.00           H  
ATOM    133  N   ALA A  10      -2.428   0.869  -0.889  1.00  0.00           N  
ATOM    134  CA  ALA A  10      -1.481   1.846  -1.429  1.00  0.00           C  
ATOM    135  C   ALA A  10      -0.114   1.758  -0.750  1.00  0.00           C  
ATOM    136  O   ALA A  10       0.892   2.205  -1.302  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -2.046   3.252  -1.286  1.00  0.00           C  
ATOM    138  H   ALA A  10      -3.323   1.170  -0.634  1.00  0.00           H  
ATOM    139  HA  ALA A  10      -1.359   1.645  -2.482  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -2.327   3.424  -0.258  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -2.914   3.357  -1.920  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -1.296   3.972  -1.580  1.00  0.00           H  
ATOM    143  N   ARG A  11      -0.086   1.192   0.451  1.00  0.00           N  
ATOM    144  CA  ARG A  11       1.144   1.054   1.207  1.00  0.00           C  
ATOM    145  C   ARG A  11       1.854  -0.248   0.862  1.00  0.00           C  
ATOM    146  O   ARG A  11       3.063  -0.261   0.663  1.00  0.00           O  
ATOM    147  CB  ARG A  11       0.850   1.130   2.713  1.00  0.00           C  
ATOM    148  CG  ARG A  11       0.408  -0.192   3.335  1.00  0.00           C  
ATOM    149  CD  ARG A  11      -0.172  -0.017   4.738  1.00  0.00           C  
ATOM    150  NE  ARG A  11      -0.452   1.382   5.075  1.00  0.00           N  
ATOM    151  CZ  ARG A  11      -1.558   1.797   5.695  1.00  0.00           C  
ATOM    152  NH1 ARG A  11      -2.489   0.930   6.074  1.00  0.00           N  
ATOM    153  NH2 ARG A  11      -1.727   3.088   5.946  1.00  0.00           N  
ATOM    154  H   ARG A  11      -0.908   0.860   0.837  1.00  0.00           H  
ATOM    155  HA  ARG A  11       1.787   1.878   0.938  1.00  0.00           H  
ATOM    156  HB2 ARG A  11       1.741   1.461   3.225  1.00  0.00           H  
ATOM    157  HB3 ARG A  11       0.066   1.855   2.874  1.00  0.00           H  
ATOM    158  HG2 ARG A  11      -0.344  -0.638   2.705  1.00  0.00           H  
ATOM    159  HG3 ARG A  11       1.263  -0.850   3.392  1.00  0.00           H  
ATOM    160  HD2 ARG A  11      -1.090  -0.579   4.798  1.00  0.00           H  
ATOM    161  HD3 ARG A  11       0.534  -0.414   5.453  1.00  0.00           H  
ATOM    162  HE  ARG A  11       0.220   2.050   4.826  1.00  0.00           H  
ATOM    163 HH11 ARG A  11      -2.370  -0.046   5.899  1.00  0.00           H  
ATOM    164 HH12 ARG A  11      -3.313   1.255   6.539  1.00  0.00           H  
ATOM    165 HH21 ARG A  11      -1.027   3.747   5.671  1.00  0.00           H  
ATOM    166 HH22 ARG A  11      -2.556   3.402   6.410  1.00  0.00           H  
ATOM    167  N   ILE A  12       1.105  -1.347   0.788  1.00  0.00           N  
ATOM    168  CA  ILE A  12       1.709  -2.636   0.468  1.00  0.00           C  
ATOM    169  C   ILE A  12       2.493  -2.567  -0.833  1.00  0.00           C  
ATOM    170  O   ILE A  12       3.517  -3.233  -0.987  1.00  0.00           O  
ATOM    171  CB  ILE A  12       0.680  -3.771   0.372  1.00  0.00           C  
ATOM    172  CG1 ILE A  12      -0.338  -3.506  -0.740  1.00  0.00           C  
ATOM    173  CG2 ILE A  12      -0.021  -3.966   1.708  1.00  0.00           C  
ATOM    174  CD1 ILE A  12      -0.685  -4.740  -1.546  1.00  0.00           C  
ATOM    175  H   ILE A  12       0.139  -1.289   0.950  1.00  0.00           H  
ATOM    176  HA  ILE A  12       2.395  -2.878   1.266  1.00  0.00           H  
ATOM    177  HB  ILE A  12       1.224  -4.673   0.144  1.00  0.00           H  
ATOM    178 HG12 ILE A  12      -1.249  -3.130  -0.304  1.00  0.00           H  
ATOM    179 HG13 ILE A  12       0.061  -2.769  -1.419  1.00  0.00           H  
ATOM    180 HG21 ILE A  12      -1.041  -4.278   1.538  1.00  0.00           H  
ATOM    181 HG22 ILE A  12      -0.015  -3.036   2.257  1.00  0.00           H  
ATOM    182 HG23 ILE A  12       0.496  -4.724   2.278  1.00  0.00           H  
ATOM    183 HD11 ILE A  12      -0.576  -4.525  -2.599  1.00  0.00           H  
ATOM    184 HD12 ILE A  12      -1.706  -5.027  -1.341  1.00  0.00           H  
ATOM    185 HD13 ILE A  12      -0.022  -5.547  -1.273  1.00  0.00           H  
ATOM    186  N   LEU A  13       2.030  -1.733  -1.754  1.00  0.00           N  
ATOM    187  CA  LEU A  13       2.732  -1.564  -3.022  1.00  0.00           C  
ATOM    188  C   LEU A  13       4.057  -0.884  -2.744  1.00  0.00           C  
ATOM    189  O   LEU A  13       5.046  -1.104  -3.442  1.00  0.00           O  
ATOM    190  CB  LEU A  13       1.923  -0.753  -4.048  1.00  0.00           C  
ATOM    191  CG  LEU A  13       0.793   0.109  -3.486  1.00  0.00           C  
ATOM    192  CD1 LEU A  13       0.728   1.444  -4.214  1.00  0.00           C  
ATOM    193  CD2 LEU A  13      -0.534  -0.629  -3.601  1.00  0.00           C  
ATOM    194  H   LEU A  13       1.231  -1.208  -1.561  1.00  0.00           H  
ATOM    195  HA  LEU A  13       2.927  -2.549  -3.422  1.00  0.00           H  
ATOM    196  HB2 LEU A  13       2.607  -0.107  -4.578  1.00  0.00           H  
ATOM    197  HB3 LEU A  13       1.495  -1.446  -4.757  1.00  0.00           H  
ATOM    198  HG  LEU A  13       0.984   0.307  -2.442  1.00  0.00           H  
ATOM    199 HD11 LEU A  13      -0.302   1.753  -4.308  1.00  0.00           H  
ATOM    200 HD12 LEU A  13       1.164   1.341  -5.196  1.00  0.00           H  
ATOM    201 HD13 LEU A  13       1.277   2.186  -3.653  1.00  0.00           H  
ATOM    202 HD21 LEU A  13      -1.302  -0.075  -3.086  1.00  0.00           H  
ATOM    203 HD22 LEU A  13      -0.439  -1.609  -3.158  1.00  0.00           H  
ATOM    204 HD23 LEU A  13      -0.800  -0.730  -4.643  1.00  0.00           H  
ATOM    205  N   GLY A  14       4.072  -0.077  -1.688  1.00  0.00           N  
ATOM    206  CA  GLY A  14       5.289   0.597  -1.298  1.00  0.00           C  
ATOM    207  C   GLY A  14       6.023  -0.167  -0.211  1.00  0.00           C  
ATOM    208  O   GLY A  14       7.182   0.110   0.069  1.00  0.00           O  
ATOM    209  H   GLY A  14       3.246   0.043  -1.152  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       5.933   0.690  -2.161  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       5.045   1.583  -0.931  1.00  0.00           H  
ATOM    212  N   ARG A  15       5.332  -1.133   0.402  1.00  0.00           N  
ATOM    213  CA  ARG A  15       5.902  -1.956   1.471  1.00  0.00           C  
ATOM    214  C   ARG A  15       6.340  -3.314   0.933  1.00  0.00           C  
ATOM    215  O   ARG A  15       6.385  -4.303   1.665  1.00  0.00           O  
ATOM    216  CB  ARG A  15       4.887  -2.130   2.601  1.00  0.00           C  
ATOM    217  CG  ARG A  15       4.882  -0.975   3.589  1.00  0.00           C  
ATOM    218  CD  ARG A  15       4.331   0.295   2.957  1.00  0.00           C  
ATOM    219  NE  ARG A  15       4.793   1.499   3.644  1.00  0.00           N  
ATOM    220  CZ  ARG A  15       4.358   1.889   4.839  1.00  0.00           C  
ATOM    221  NH1 ARG A  15       3.450   1.172   5.489  1.00  0.00           N  
ATOM    222  NH2 ARG A  15       4.832   3.000   5.387  1.00  0.00           N  
ATOM    223  H   ARG A  15       4.401  -1.305   0.121  1.00  0.00           H  
ATOM    224  HA  ARG A  15       6.769  -1.441   1.856  1.00  0.00           H  
ATOM    225  HB2 ARG A  15       3.900  -2.213   2.173  1.00  0.00           H  
ATOM    226  HB3 ARG A  15       5.115  -3.038   3.140  1.00  0.00           H  
ATOM    227  HG2 ARG A  15       4.266  -1.240   4.436  1.00  0.00           H  
ATOM    228  HG3 ARG A  15       5.894  -0.793   3.919  1.00  0.00           H  
ATOM    229  HD2 ARG A  15       4.652   0.338   1.928  1.00  0.00           H  
ATOM    230  HD3 ARG A  15       3.251   0.260   2.991  1.00  0.00           H  
ATOM    231  HE  ARG A  15       5.465   2.049   3.188  1.00  0.00           H  
ATOM    232 HH11 ARG A  15       3.088   0.333   5.082  1.00  0.00           H  
ATOM    233 HH12 ARG A  15       3.127   1.470   6.388  1.00  0.00           H  
ATOM    234 HH21 ARG A  15       5.516   3.544   4.900  1.00  0.00           H  
ATOM    235 HH22 ARG A  15       4.505   3.294   6.285  1.00  0.00           H  
ATOM    236  N   VAL A  16       6.670  -3.347  -0.349  1.00  0.00           N  
ATOM    237  CA  VAL A  16       7.119  -4.567  -1.007  1.00  0.00           C  
ATOM    238  C   VAL A  16       8.567  -4.382  -1.344  1.00  0.00           C  
ATOM    239  O   VAL A  16       9.428  -5.179  -0.972  1.00  0.00           O  
ATOM    240  CB  VAL A  16       6.303  -4.890  -2.279  1.00  0.00           C  
ATOM    241  CG1 VAL A  16       6.360  -3.743  -3.274  1.00  0.00           C  
ATOM    242  CG2 VAL A  16       6.796  -6.182  -2.915  1.00  0.00           C  
ATOM    243  H   VAL A  16       6.669  -2.508  -0.857  1.00  0.00           H  
ATOM    244  HA  VAL A  16       7.018  -5.385  -0.307  1.00  0.00           H  
ATOM    245  HB  VAL A  16       5.271  -5.032  -1.990  1.00  0.00           H  
ATOM    246 HG11 VAL A  16       5.583  -3.869  -4.014  1.00  0.00           H  
ATOM    247 HG12 VAL A  16       7.323  -3.736  -3.761  1.00  0.00           H  
ATOM    248 HG13 VAL A  16       6.213  -2.809  -2.753  1.00  0.00           H  
ATOM    249 HG21 VAL A  16       7.648  -5.970  -3.544  1.00  0.00           H  
ATOM    250 HG22 VAL A  16       6.006  -6.615  -3.511  1.00  0.00           H  
ATOM    251 HG23 VAL A  16       7.085  -6.877  -2.140  1.00  0.00           H  
ATOM    252  N   ILE A  17       8.830  -3.244  -1.960  1.00  0.00           N  
ATOM    253  CA  ILE A  17      10.165  -2.843  -2.252  1.00  0.00           C  
ATOM    254  C   ILE A  17      10.174  -1.335  -2.230  1.00  0.00           C  
ATOM    255  O   ILE A  17      10.087  -0.670  -3.262  1.00  0.00           O  
ATOM    256  CB  ILE A  17      10.647  -3.343  -3.630  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      10.536  -4.867  -3.717  1.00  0.00           C  
ATOM    258  CG2 ILE A  17      12.081  -2.898  -3.878  1.00  0.00           C  
ATOM    259  CD1 ILE A  17      11.452  -5.595  -2.758  1.00  0.00           C  
ATOM    260  H   ILE A  17       8.099  -2.608  -2.140  1.00  0.00           H  
ATOM    261  HA  ILE A  17      10.820  -3.224  -1.483  1.00  0.00           H  
ATOM    262  HB  ILE A  17      10.021  -2.899  -4.390  1.00  0.00           H  
ATOM    263 HG12 ILE A  17       9.522  -5.162  -3.496  1.00  0.00           H  
ATOM    264 HG13 ILE A  17      10.787  -5.182  -4.720  1.00  0.00           H  
ATOM    265 HG21 ILE A  17      12.080  -1.980  -4.447  1.00  0.00           H  
ATOM    266 HG22 ILE A  17      12.605  -3.663  -4.431  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      12.575  -2.735  -2.932  1.00  0.00           H  
ATOM    268 HD11 ILE A  17      10.890  -6.348  -2.225  1.00  0.00           H  
ATOM    269 HD12 ILE A  17      11.868  -4.890  -2.053  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      12.251  -6.066  -3.311  1.00  0.00           H  
ATOM    271  N   PRO A  18      10.308  -0.788  -1.025  1.00  0.00           N  
ATOM    272  CA  PRO A  18      10.368   0.611  -0.765  1.00  0.00           C  
ATOM    273  C   PRO A  18      11.812   1.073  -0.785  1.00  0.00           C  
ATOM    274  O   PRO A  18      12.732   0.288  -1.016  1.00  0.00           O  
ATOM    275  CB  PRO A  18       9.760   0.757   0.643  1.00  0.00           C  
ATOM    276  CG  PRO A  18       9.563  -0.643   1.133  1.00  0.00           C  
ATOM    277  CD  PRO A  18      10.400  -1.491   0.231  1.00  0.00           C  
ATOM    278  HA  PRO A  18       9.782   1.161  -1.484  1.00  0.00           H  
ATOM    279  HB2 PRO A  18      10.445   1.302   1.276  1.00  0.00           H  
ATOM    280  HB3 PRO A  18       8.824   1.290   0.581  1.00  0.00           H  
ATOM    281  HG2 PRO A  18       9.906  -0.727   2.154  1.00  0.00           H  
ATOM    282  HG3 PRO A  18       8.526  -0.925   1.060  1.00  0.00           H  
ATOM    283  HD2 PRO A  18      11.387  -1.473   0.565  1.00  0.00           H  
ATOM    284  HD3 PRO A  18      10.016  -2.495   0.158  1.00  0.00           H  
ATOM    285  N   LYS A  19      11.993   2.338  -0.542  1.00  0.00           N  
ATOM    286  CA  LYS A  19      13.319   2.946  -0.522  1.00  0.00           C  
ATOM    287  C   LYS A  19      14.138   2.421   0.652  1.00  0.00           C  
ATOM    288  O   LYS A  19      15.365   2.345   0.582  1.00  0.00           O  
ATOM    289  CB  LYS A  19      13.210   4.470  -0.445  1.00  0.00           C  
ATOM    290  CG  LYS A  19      12.567   4.973   0.839  1.00  0.00           C  
ATOM    291  CD  LYS A  19      13.426   6.026   1.523  1.00  0.00           C  
ATOM    292  CE  LYS A  19      14.135   5.463   2.745  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      15.568   5.169   2.471  1.00  0.00           N1+
ATOM    294  H   LYS A  19      11.213   2.871  -0.352  1.00  0.00           H  
ATOM    295  HA  LYS A  19      13.818   2.677  -1.441  1.00  0.00           H  
ATOM    296  HB2 LYS A  19      14.201   4.893  -0.516  1.00  0.00           H  
ATOM    297  HB3 LYS A  19      12.619   4.820  -1.279  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      11.606   5.406   0.603  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      12.431   4.139   1.512  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      14.167   6.383   0.824  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      12.795   6.847   1.830  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      14.072   6.185   3.546  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      13.640   4.551   3.044  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      15.649   4.401   1.773  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      16.048   4.877   3.346  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      16.041   6.016   2.095  1.00  0.00           H  
ATOM    307  N   VAL A  20      13.452   2.057   1.730  1.00  0.00           N  
ATOM    308  CA  VAL A  20      14.116   1.535   2.917  1.00  0.00           C  
ATOM    309  C   VAL A  20      15.071   2.564   3.513  1.00  0.00           C  
ATOM    310  O   VAL A  20      16.200   2.694   2.994  1.00  0.00           O  
ATOM    311  CB  VAL A  20      14.899   0.249   2.596  1.00  0.00           C  
ATOM    312  CG1 VAL A  20      15.419  -0.395   3.872  1.00  0.00           C  
ATOM    313  CG2 VAL A  20      14.028  -0.723   1.814  1.00  0.00           C  
ATOM    314  OXT VAL A  20      14.683   3.231   4.495  1.00  0.00           O  
ATOM    315  H   VAL A  20      12.475   2.139   1.726  1.00  0.00           H  
ATOM    316  HA  VAL A  20      13.357   1.297   3.647  1.00  0.00           H  
ATOM    317  HB  VAL A  20      15.748   0.513   1.982  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      16.305   0.127   4.202  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      15.661  -1.430   3.680  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      14.660  -0.338   4.639  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      14.218  -0.606   0.757  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      12.987  -0.517   2.016  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      14.259  -1.735   2.112  1.00  0.00           H  
TER     324      VAL A  20                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -15.007  -2.406   1.114  1.00  0.00           N1+
ATOM      2  CA  GLY A   1     -13.743  -2.114   0.381  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.991  -1.487  -0.977  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.012  -0.832  -1.189  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.522  -1.522   1.305  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.796  -2.873   2.018  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.613  -3.033   0.546  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.145  -1.439   0.974  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.198  -3.036   0.245  1.00  0.00           H  
ATOM     10  N   LEU A   2     -13.049  -1.681  -1.898  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -13.164  -1.126  -3.243  1.00  0.00           C  
ATOM     12  C   LEU A   2     -13.156   0.396  -3.192  1.00  0.00           C  
ATOM     13  O   LEU A   2     -14.207   1.035  -3.166  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -14.438  -1.628  -3.929  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -14.432  -3.113  -4.296  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -13.369  -3.398  -5.346  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -14.202  -3.967  -3.059  1.00  0.00           C  
ATOM     18  H   LEU A   2     -12.255  -2.205  -1.665  1.00  0.00           H  
ATOM     19  HA  LEU A   2     -12.306  -1.457  -3.811  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -15.275  -1.443  -3.272  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -14.583  -1.059  -4.835  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -15.393  -3.379  -4.713  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -13.531  -4.379  -5.765  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -12.392  -3.358  -4.888  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -13.430  -2.657  -6.129  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -14.697  -3.515  -2.213  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -13.143  -4.037  -2.861  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -14.603  -4.956  -3.224  1.00  0.00           H  
ATOM     29  N   GLY A   3     -11.958   0.968  -3.165  1.00  0.00           N  
ATOM     30  CA  GLY A   3     -11.824   2.410  -3.102  1.00  0.00           C  
ATOM     31  C   GLY A   3     -11.519   2.886  -1.695  1.00  0.00           C  
ATOM     32  O   GLY A   3     -10.748   3.826  -1.503  1.00  0.00           O  
ATOM     33  H   GLY A   3     -11.156   0.404  -3.179  1.00  0.00           H  
ATOM     34  HA2 GLY A   3     -11.023   2.716  -3.759  1.00  0.00           H  
ATOM     35  HA3 GLY A   3     -12.745   2.863  -3.434  1.00  0.00           H  
ATOM     36  N   SER A   4     -12.111   2.219  -0.710  1.00  0.00           N  
ATOM     37  CA  SER A   4     -11.885   2.558   0.690  1.00  0.00           C  
ATOM     38  C   SER A   4     -10.601   1.902   1.169  1.00  0.00           C  
ATOM     39  O   SER A   4      -9.867   2.451   1.992  1.00  0.00           O  
ATOM     40  CB  SER A   4     -13.065   2.103   1.552  1.00  0.00           C  
ATOM     41  OG  SER A   4     -14.286   2.198   0.838  1.00  0.00           O  
ATOM     42  H   SER A   4     -12.693   1.462  -0.930  1.00  0.00           H  
ATOM     43  HA  SER A   4     -11.783   3.631   0.763  1.00  0.00           H  
ATOM     44  HB2 SER A   4     -12.917   1.075   1.848  1.00  0.00           H  
ATOM     45  HB3 SER A   4     -13.128   2.726   2.432  1.00  0.00           H  
ATOM     46  HG  SER A   4     -14.335   1.492   0.190  1.00  0.00           H  
ATOM     47  N   VAL A   5     -10.344   0.720   0.625  1.00  0.00           N  
ATOM     48  CA  VAL A   5      -9.156  -0.052   0.952  1.00  0.00           C  
ATOM     49  C   VAL A   5      -7.960   0.454   0.172  1.00  0.00           C  
ATOM     50  O   VAL A   5      -6.821   0.325   0.614  1.00  0.00           O  
ATOM     51  CB  VAL A   5      -9.341  -1.517   0.579  1.00  0.00           C  
ATOM     52  CG1 VAL A   5      -8.241  -2.372   1.191  1.00  0.00           C  
ATOM     53  CG2 VAL A   5     -10.720  -2.020   0.982  1.00  0.00           C  
ATOM     54  H   VAL A   5     -10.974   0.355  -0.029  1.00  0.00           H  
ATOM     55  HA  VAL A   5      -8.966   0.022   2.011  1.00  0.00           H  
ATOM     56  HB  VAL A   5      -9.257  -1.571  -0.493  1.00  0.00           H  
ATOM     57 HG11 VAL A   5      -7.878  -1.902   2.094  1.00  0.00           H  
ATOM     58 HG12 VAL A   5      -7.429  -2.472   0.487  1.00  0.00           H  
ATOM     59 HG13 VAL A   5      -8.634  -3.350   1.428  1.00  0.00           H  
ATOM     60 HG21 VAL A   5     -11.229  -1.260   1.556  1.00  0.00           H  
ATOM     61 HG22 VAL A   5     -10.618  -2.914   1.580  1.00  0.00           H  
ATOM     62 HG23 VAL A   5     -11.292  -2.246   0.095  1.00  0.00           H  
ATOM     63  N   PHE A   6      -8.231   1.024  -1.003  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -7.182   1.558  -1.868  1.00  0.00           C  
ATOM     65  C   PHE A   6      -6.131   2.303  -1.047  1.00  0.00           C  
ATOM     66  O   PHE A   6      -4.972   2.414  -1.448  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -7.799   2.481  -2.929  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -7.618   3.950  -2.653  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -6.955   4.762  -3.559  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -8.109   4.515  -1.487  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -6.786   6.110  -3.308  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -7.942   5.862  -1.229  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -7.280   6.660  -2.141  1.00  0.00           C  
ATOM     74  H   PHE A   6      -9.165   1.084  -1.297  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -6.707   0.723  -2.363  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -7.347   2.268  -3.886  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -8.860   2.284  -2.987  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -6.569   4.332  -4.471  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -8.626   3.891  -0.773  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -6.268   6.732  -4.022  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -8.330   6.290  -0.316  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -7.149   7.714  -1.942  1.00  0.00           H  
ATOM     83  N   GLY A   7      -6.551   2.797   0.113  1.00  0.00           N  
ATOM     84  CA  GLY A   7      -5.643   3.512   0.989  1.00  0.00           C  
ATOM     85  C   GLY A   7      -4.606   2.588   1.590  1.00  0.00           C  
ATOM     86  O   GLY A   7      -3.429   2.938   1.687  1.00  0.00           O  
ATOM     87  H   GLY A   7      -7.487   2.660   0.380  1.00  0.00           H  
ATOM     88  HA2 GLY A   7      -5.143   4.284   0.424  1.00  0.00           H  
ATOM     89  HA3 GLY A   7      -6.209   3.969   1.785  1.00  0.00           H  
ATOM     90  N   ARG A   8      -5.046   1.395   1.981  1.00  0.00           N  
ATOM     91  CA  ARG A   8      -4.154   0.402   2.562  1.00  0.00           C  
ATOM     92  C   ARG A   8      -3.287  -0.223   1.477  1.00  0.00           C  
ATOM     93  O   ARG A   8      -2.072  -0.344   1.631  1.00  0.00           O  
ATOM     94  CB  ARG A   8      -4.957  -0.686   3.278  1.00  0.00           C  
ATOM     95  CG  ARG A   8      -5.349  -0.319   4.700  1.00  0.00           C  
ATOM     96  CD  ARG A   8      -6.714   0.348   4.745  1.00  0.00           C  
ATOM     97  NE  ARG A   8      -6.850   1.238   5.894  1.00  0.00           N  
ATOM     98  CZ  ARG A   8      -8.018   1.664   6.368  1.00  0.00           C  
ATOM     99  NH1 ARG A   8      -9.154   1.286   5.793  1.00  0.00           N  
ATOM    100  NH2 ARG A   8      -8.052   2.467   7.422  1.00  0.00           N  
ATOM    101  H   ARG A   8      -5.993   1.175   1.865  1.00  0.00           H  
ATOM    102  HA  ARG A   8      -3.518   0.902   3.277  1.00  0.00           H  
ATOM    103  HB2 ARG A   8      -5.860  -0.880   2.717  1.00  0.00           H  
ATOM    104  HB3 ARG A   8      -4.365  -1.588   3.313  1.00  0.00           H  
ATOM    105  HG2 ARG A   8      -5.379  -1.217   5.298  1.00  0.00           H  
ATOM    106  HG3 ARG A   8      -4.612   0.360   5.103  1.00  0.00           H  
ATOM    107  HD2 ARG A   8      -6.850   0.921   3.841  1.00  0.00           H  
ATOM    108  HD3 ARG A   8      -7.474  -0.419   4.803  1.00  0.00           H  
ATOM    109  HE  ARG A   8      -6.027   1.533   6.337  1.00  0.00           H  
ATOM    110 HH11 ARG A   8      -9.136   0.677   5.000  1.00  0.00           H  
ATOM    111 HH12 ARG A   8     -10.028   1.612   6.152  1.00  0.00           H  
ATOM    112 HH21 ARG A   8      -7.200   2.751   7.861  1.00  0.00           H  
ATOM    113 HH22 ARG A   8      -8.929   2.789   7.778  1.00  0.00           H  
ATOM    114  N   LEU A   9      -3.920  -0.616   0.373  1.00  0.00           N  
ATOM    115  CA  LEU A   9      -3.202  -1.224  -0.743  1.00  0.00           C  
ATOM    116  C   LEU A   9      -2.023  -0.352  -1.176  1.00  0.00           C  
ATOM    117  O   LEU A   9      -0.871  -0.777  -1.127  1.00  0.00           O  
ATOM    118  CB  LEU A   9      -4.148  -1.446  -1.927  1.00  0.00           C  
ATOM    119  CG  LEU A   9      -5.075  -2.659  -1.799  1.00  0.00           C  
ATOM    120  CD1 LEU A   9      -6.510  -2.273  -2.124  1.00  0.00           C  
ATOM    121  CD2 LEU A   9      -4.608  -3.786  -2.709  1.00  0.00           C  
ATOM    122  H   LEU A   9      -4.895  -0.492   0.306  1.00  0.00           H  
ATOM    123  HA  LEU A   9      -2.826  -2.180  -0.413  1.00  0.00           H  
ATOM    124  HB2 LEU A   9      -4.757  -0.561  -2.043  1.00  0.00           H  
ATOM    125  HB3 LEU A   9      -3.551  -1.569  -2.819  1.00  0.00           H  
ATOM    126  HG  LEU A   9      -5.049  -3.018  -0.781  1.00  0.00           H  
ATOM    127 HD11 LEU A   9      -6.604  -2.100  -3.186  1.00  0.00           H  
ATOM    128 HD12 LEU A   9      -6.771  -1.373  -1.588  1.00  0.00           H  
ATOM    129 HD13 LEU A   9      -7.173  -3.073  -1.830  1.00  0.00           H  
ATOM    130 HD21 LEU A   9      -4.106  -3.368  -3.569  1.00  0.00           H  
ATOM    131 HD22 LEU A   9      -5.462  -4.362  -3.036  1.00  0.00           H  
ATOM    132 HD23 LEU A   9      -3.927  -4.426  -2.169  1.00  0.00           H  
ATOM    133  N   ALA A  10      -2.324   0.876  -1.589  1.00  0.00           N  
ATOM    134  CA  ALA A  10      -1.301   1.828  -2.031  1.00  0.00           C  
ATOM    135  C   ALA A  10      -0.096   1.848  -1.093  1.00  0.00           C  
ATOM    136  O   ALA A  10       1.009   2.217  -1.493  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -1.901   3.220  -2.142  1.00  0.00           C  
ATOM    138  H   ALA A  10      -3.261   1.153  -1.593  1.00  0.00           H  
ATOM    139  HA  ALA A  10      -0.971   1.530  -3.015  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -2.301   3.517  -1.184  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -2.692   3.214  -2.877  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -1.135   3.919  -2.444  1.00  0.00           H  
ATOM    143  N   ARG A  11      -0.319   1.453   0.153  1.00  0.00           N  
ATOM    144  CA  ARG A  11       0.733   1.424   1.149  1.00  0.00           C  
ATOM    145  C   ARG A  11       1.462   0.085   1.128  1.00  0.00           C  
ATOM    146  O   ARG A  11       2.690   0.047   1.111  1.00  0.00           O  
ATOM    147  CB  ARG A  11       0.136   1.700   2.536  1.00  0.00           C  
ATOM    148  CG  ARG A  11       1.054   1.353   3.702  1.00  0.00           C  
ATOM    149  CD  ARG A  11       0.451   0.265   4.578  1.00  0.00           C  
ATOM    150  NE  ARG A  11       1.057  -1.040   4.325  1.00  0.00           N  
ATOM    151  CZ  ARG A  11       1.047  -2.047   5.197  1.00  0.00           C  
ATOM    152  NH1 ARG A  11       0.452  -1.910   6.375  1.00  0.00           N  
ATOM    153  NH2 ARG A  11       1.628  -3.197   4.886  1.00  0.00           N  
ATOM    154  H   ARG A  11      -1.213   1.172   0.410  1.00  0.00           H  
ATOM    155  HA  ARG A  11       1.437   2.207   0.909  1.00  0.00           H  
ATOM    156  HB2 ARG A  11      -0.107   2.750   2.604  1.00  0.00           H  
ATOM    157  HB3 ARG A  11      -0.774   1.127   2.639  1.00  0.00           H  
ATOM    158  HG2 ARG A  11       2.000   1.009   3.315  1.00  0.00           H  
ATOM    159  HG3 ARG A  11       1.209   2.240   4.300  1.00  0.00           H  
ATOM    160  HD2 ARG A  11       0.604   0.528   5.613  1.00  0.00           H  
ATOM    161  HD3 ARG A  11      -0.609   0.204   4.375  1.00  0.00           H  
ATOM    162  HE  ARG A  11       1.496  -1.174   3.461  1.00  0.00           H  
ATOM    163 HH11 ARG A  11       0.007  -1.047   6.615  1.00  0.00           H  
ATOM    164 HH12 ARG A  11       0.448  -2.671   7.024  1.00  0.00           H  
ATOM    165 HH21 ARG A  11       2.074  -3.308   3.998  1.00  0.00           H  
ATOM    166 HH22 ARG A  11       1.622  -3.954   5.540  1.00  0.00           H  
ATOM    167  N   ILE A  12       0.711  -1.016   1.129  1.00  0.00           N  
ATOM    168  CA  ILE A  12       1.335  -2.337   1.118  1.00  0.00           C  
ATOM    169  C   ILE A  12       2.225  -2.521  -0.100  1.00  0.00           C  
ATOM    170  O   ILE A  12       3.293  -3.125  -0.007  1.00  0.00           O  
ATOM    171  CB  ILE A  12       0.319  -3.493   1.185  1.00  0.00           C  
ATOM    172  CG1 ILE A  12      -0.527  -3.575  -0.089  1.00  0.00           C  
ATOM    173  CG2 ILE A  12      -0.571  -3.351   2.410  1.00  0.00           C  
ATOM    174  CD1 ILE A  12      -0.298  -4.842  -0.884  1.00  0.00           C  
ATOM    175  H   ILE A  12      -0.269  -0.938   1.139  1.00  0.00           H  
ATOM    176  HA  ILE A  12       1.959  -2.399   1.999  1.00  0.00           H  
ATOM    177  HB  ILE A  12       0.886  -4.405   1.287  1.00  0.00           H  
ATOM    178 HG12 ILE A  12      -1.572  -3.539   0.177  1.00  0.00           H  
ATOM    179 HG13 ILE A  12      -0.294  -2.739  -0.724  1.00  0.00           H  
ATOM    180 HG21 ILE A  12      -1.513  -2.911   2.121  1.00  0.00           H  
ATOM    181 HG22 ILE A  12      -0.086  -2.718   3.136  1.00  0.00           H  
ATOM    182 HG23 ILE A  12      -0.747  -4.326   2.842  1.00  0.00           H  
ATOM    183 HD11 ILE A  12       0.125  -4.592  -1.845  1.00  0.00           H  
ATOM    184 HD12 ILE A  12      -1.240  -5.352  -1.027  1.00  0.00           H  
ATOM    185 HD13 ILE A  12       0.382  -5.487  -0.347  1.00  0.00           H  
ATOM    186  N   LEU A  13       1.806  -1.977  -1.238  1.00  0.00           N  
ATOM    187  CA  LEU A  13       2.617  -2.079  -2.446  1.00  0.00           C  
ATOM    188  C   LEU A  13       3.933  -1.368  -2.201  1.00  0.00           C  
ATOM    189  O   LEU A  13       4.985  -1.803  -2.665  1.00  0.00           O  
ATOM    190  CB  LEU A  13       1.920  -1.495  -3.683  1.00  0.00           C  
ATOM    191  CG  LEU A  13       0.882  -0.404  -3.419  1.00  0.00           C  
ATOM    192  CD1 LEU A  13       1.184   0.834  -4.253  1.00  0.00           C  
ATOM    193  CD2 LEU A  13      -0.515  -0.928  -3.728  1.00  0.00           C  
ATOM    194  H   LEU A  13       0.963  -1.487  -1.252  1.00  0.00           H  
ATOM    195  HA  LEU A  13       2.819  -3.128  -2.615  1.00  0.00           H  
ATOM    196  HB2 LEU A  13       2.681  -1.086  -4.332  1.00  0.00           H  
ATOM    197  HB3 LEU A  13       1.432  -2.305  -4.204  1.00  0.00           H  
ATOM    198  HG  LEU A  13       0.922  -0.122  -2.377  1.00  0.00           H  
ATOM    199 HD11 LEU A  13       0.608   0.802  -5.166  1.00  0.00           H  
ATOM    200 HD12 LEU A  13       2.237   0.859  -4.492  1.00  0.00           H  
ATOM    201 HD13 LEU A  13       0.921   1.719  -3.693  1.00  0.00           H  
ATOM    202 HD21 LEU A  13      -1.245  -0.163  -3.518  1.00  0.00           H  
ATOM    203 HD22 LEU A  13      -0.717  -1.794  -3.116  1.00  0.00           H  
ATOM    204 HD23 LEU A  13      -0.573  -1.203  -4.771  1.00  0.00           H  
ATOM    205  N   GLY A  14       3.868  -0.291  -1.425  1.00  0.00           N  
ATOM    206  CA  GLY A  14       5.073   0.433  -1.088  1.00  0.00           C  
ATOM    207  C   GLY A  14       5.928  -0.356  -0.113  1.00  0.00           C  
ATOM    208  O   GLY A  14       7.088  -0.030   0.107  1.00  0.00           O  
ATOM    209  H   GLY A  14       2.997  -0.006  -1.053  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       5.639   0.617  -1.990  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       4.806   1.377  -0.636  1.00  0.00           H  
ATOM    212  N   ARG A  15       5.336  -1.405   0.463  1.00  0.00           N  
ATOM    213  CA  ARG A  15       6.017  -2.279   1.422  1.00  0.00           C  
ATOM    214  C   ARG A  15       6.498  -3.555   0.735  1.00  0.00           C  
ATOM    215  O   ARG A  15       6.634  -4.602   1.367  1.00  0.00           O  
ATOM    216  CB  ARG A  15       5.086  -2.627   2.585  1.00  0.00           C  
ATOM    217  CG  ARG A  15       5.039  -1.557   3.664  1.00  0.00           C  
ATOM    218  CD  ARG A  15       4.311  -0.313   3.180  1.00  0.00           C  
ATOM    219  NE  ARG A  15       4.587   0.850   4.021  1.00  0.00           N  
ATOM    220  CZ  ARG A  15       4.130   0.994   5.262  1.00  0.00           C  
ATOM    221  NH1 ARG A  15       3.383   0.048   5.816  1.00  0.00           N  
ATOM    222  NH2 ARG A  15       4.424   2.087   5.953  1.00  0.00           N  
ATOM    223  H   ARG A  15       4.402  -1.609   0.226  1.00  0.00           H  
ATOM    224  HA  ARG A  15       6.874  -1.747   1.804  1.00  0.00           H  
ATOM    225  HB2 ARG A  15       4.086  -2.765   2.201  1.00  0.00           H  
ATOM    226  HB3 ARG A  15       5.420  -3.549   3.036  1.00  0.00           H  
ATOM    227  HG2 ARG A  15       4.523  -1.952   4.526  1.00  0.00           H  
ATOM    228  HG3 ARG A  15       6.049  -1.290   3.936  1.00  0.00           H  
ATOM    229  HD2 ARG A  15       4.627  -0.097   2.171  1.00  0.00           H  
ATOM    230  HD3 ARG A  15       3.249  -0.508   3.186  1.00  0.00           H  
ATOM    231  HE  ARG A  15       5.139   1.564   3.638  1.00  0.00           H  
ATOM    232 HH11 ARG A  15       3.161  -0.779   5.301  1.00  0.00           H  
ATOM    233 HH12 ARG A  15       3.043   0.162   6.749  1.00  0.00           H  
ATOM    234 HH21 ARG A  15       4.989   2.803   5.541  1.00  0.00           H  
ATOM    235 HH22 ARG A  15       4.081   2.196   6.886  1.00  0.00           H  
ATOM    236  N   VAL A  16       6.756  -3.451  -0.561  1.00  0.00           N  
ATOM    237  CA  VAL A  16       7.228  -4.582  -1.351  1.00  0.00           C  
ATOM    238  C   VAL A  16       8.649  -4.291  -1.736  1.00  0.00           C  
ATOM    239  O   VAL A  16       9.564  -5.076  -1.487  1.00  0.00           O  
ATOM    240  CB  VAL A  16       6.347  -4.847  -2.604  1.00  0.00           C  
ATOM    241  CG1 VAL A  16       6.732  -3.954  -3.780  1.00  0.00           C  
ATOM    242  CG2 VAL A  16       6.427  -6.313  -3.004  1.00  0.00           C  
ATOM    243  H   VAL A  16       6.680  -2.572  -0.988  1.00  0.00           H  
ATOM    244  HA  VAL A  16       7.209  -5.460  -0.720  1.00  0.00           H  
ATOM    245  HB  VAL A  16       5.322  -4.630  -2.344  1.00  0.00           H  
ATOM    246 HG11 VAL A  16       6.097  -4.179  -4.624  1.00  0.00           H  
ATOM    247 HG12 VAL A  16       7.762  -4.134  -4.047  1.00  0.00           H  
ATOM    248 HG13 VAL A  16       6.608  -2.919  -3.504  1.00  0.00           H  
ATOM    249 HG21 VAL A  16       7.398  -6.517  -3.431  1.00  0.00           H  
ATOM    250 HG22 VAL A  16       5.661  -6.529  -3.734  1.00  0.00           H  
ATOM    251 HG23 VAL A  16       6.280  -6.933  -2.133  1.00  0.00           H  
ATOM    252  N   ILE A  17       8.827  -3.087  -2.247  1.00  0.00           N  
ATOM    253  CA  ILE A  17      10.125  -2.593  -2.558  1.00  0.00           C  
ATOM    254  C   ILE A  17      10.064  -1.095  -2.396  1.00  0.00           C  
ATOM    255  O   ILE A  17       9.908  -0.343  -3.358  1.00  0.00           O  
ATOM    256  CB  ILE A  17      10.563  -2.948  -3.995  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      10.584  -4.466  -4.186  1.00  0.00           C  
ATOM    258  CG2 ILE A  17      11.933  -2.354  -4.298  1.00  0.00           C  
ATOM    259  CD1 ILE A  17      11.601  -5.169  -3.313  1.00  0.00           C  
ATOM    260  H   ILE A  17       8.057  -2.474  -2.325  1.00  0.00           H  
ATOM    261  HA  ILE A  17      10.835  -3.008  -1.856  1.00  0.00           H  
ATOM    262  HB  ILE A  17       9.851  -2.516  -4.682  1.00  0.00           H  
ATOM    263 HG12 ILE A  17       9.610  -4.866  -3.948  1.00  0.00           H  
ATOM    264 HG13 ILE A  17      10.819  -4.690  -5.216  1.00  0.00           H  
ATOM    265 HG21 ILE A  17      11.811  -1.390  -4.770  1.00  0.00           H  
ATOM    266 HG22 ILE A  17      12.474  -3.013  -4.960  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      12.485  -2.236  -3.377  1.00  0.00           H  
ATOM    268 HD11 ILE A  17      11.127  -5.996  -2.804  1.00  0.00           H  
ATOM    269 HD12 ILE A  17      11.991  -4.474  -2.585  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      12.408  -5.539  -3.927  1.00  0.00           H  
ATOM    271  N   PRO A  18      10.221  -0.657  -1.152  1.00  0.00           N  
ATOM    272  CA  PRO A  18      10.229   0.711  -0.762  1.00  0.00           C  
ATOM    273  C   PRO A  18      11.651   1.238  -0.781  1.00  0.00           C  
ATOM    274  O   PRO A  18      12.594   0.520  -1.115  1.00  0.00           O  
ATOM    275  CB  PRO A  18       9.659   0.696   0.670  1.00  0.00           C  
ATOM    276  CG  PRO A  18       9.548  -0.752   1.031  1.00  0.00           C  
ATOM    277  CD  PRO A  18      10.393  -1.469   0.028  1.00  0.00           C  
ATOM    278  HA  PRO A  18       9.598   1.298  -1.409  1.00  0.00           H  
ATOM    279  HB2 PRO A  18      10.335   1.216   1.333  1.00  0.00           H  
ATOM    280  HB3 PRO A  18       8.696   1.181   0.682  1.00  0.00           H  
ATOM    281  HG2 PRO A  18       9.930  -0.913   2.029  1.00  0.00           H  
ATOM    282  HG3 PRO A  18       8.524  -1.079   0.962  1.00  0.00           H  
ATOM    283  HD2 PRO A  18      11.390  -1.433   0.332  1.00  0.00           H  
ATOM    284  HD3 PRO A  18      10.055  -2.480  -0.128  1.00  0.00           H  
ATOM    285  N   LYS A  19      11.788   2.480  -0.423  1.00  0.00           N  
ATOM    286  CA  LYS A  19      13.087   3.139  -0.385  1.00  0.00           C  
ATOM    287  C   LYS A  19      13.969   2.541   0.707  1.00  0.00           C  
ATOM    288  O   LYS A  19      15.195   2.534   0.595  1.00  0.00           O  
ATOM    289  CB  LYS A  19      12.915   4.644  -0.162  1.00  0.00           C  
ATOM    290  CG  LYS A  19      12.389   5.004   1.221  1.00  0.00           C  
ATOM    291  CD  LYS A  19      13.332   5.949   1.955  1.00  0.00           C  
ATOM    292  CE  LYS A  19      13.817   5.357   3.270  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      15.302   5.258   3.319  1.00  0.00           N1+
ATOM    294  H   LYS A  19      10.995   2.958  -0.158  1.00  0.00           H  
ATOM    295  HA  LYS A  19      13.564   2.980  -1.340  1.00  0.00           H  
ATOM    296  HB2 LYS A  19      13.870   5.127  -0.300  1.00  0.00           H  
ATOM    297  HB3 LYS A  19      12.221   5.025  -0.896  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      11.428   5.486   1.115  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      12.276   4.099   1.800  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      14.188   6.148   1.327  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      12.812   6.874   2.157  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      13.481   5.988   4.079  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      13.394   4.370   3.386  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      15.726   6.200   3.202  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      15.644   4.639   2.556  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      15.604   4.863   4.232  1.00  0.00           H  
ATOM    307  N   VAL A  20      13.337   2.035   1.762  1.00  0.00           N  
ATOM    308  CA  VAL A  20      14.063   1.431   2.871  1.00  0.00           C  
ATOM    309  C   VAL A  20      14.996   2.439   3.534  1.00  0.00           C  
ATOM    310  O   VAL A  20      16.081   2.700   2.972  1.00  0.00           O  
ATOM    311  CB  VAL A  20      14.885   0.214   2.405  1.00  0.00           C  
ATOM    312  CG1 VAL A  20      15.482  -0.518   3.597  1.00  0.00           C  
ATOM    313  CG2 VAL A  20      14.024  -0.722   1.571  1.00  0.00           C  
ATOM    314  OXT VAL A  20      14.634   2.960   4.611  1.00  0.00           O  
ATOM    315  H   VAL A  20      12.358   2.067   1.793  1.00  0.00           H  
ATOM    316  HA  VAL A  20      13.340   1.092   3.599  1.00  0.00           H  
ATOM    317  HB  VAL A  20      15.697   0.569   1.787  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      16.426  -0.066   3.862  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      15.639  -1.555   3.340  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      14.804  -0.454   4.436  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      14.175  -0.512   0.522  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      12.984  -0.574   1.822  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      14.301  -1.746   1.777  1.00  0.00           H  
TER     324      VAL A  20                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -14.955  -2.800   1.884  1.00  0.00           N1+
ATOM      2  CA  GLY A   1     -13.793  -2.482   1.009  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.152  -2.508  -0.463  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.799  -3.443  -0.931  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.419  -1.923   2.196  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.638  -3.328   2.722  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.646  -3.379   1.364  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.427  -1.497   1.261  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.010  -3.203   1.191  1.00  0.00           H  
ATOM     10  N   LEU A   2     -13.729  -1.475  -1.191  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -14.001  -1.361  -2.625  1.00  0.00           C  
ATOM     12  C   LEU A   2     -13.672   0.050  -3.101  1.00  0.00           C  
ATOM     13  O   LEU A   2     -14.563   0.876  -3.299  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -15.467  -1.695  -2.941  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -15.671  -2.801  -3.980  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -15.097  -2.382  -5.324  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -15.036  -4.103  -3.511  1.00  0.00           C  
ATOM     18  H   LEU A   2     -13.212  -0.764  -0.751  1.00  0.00           H  
ATOM     19  HA  LEU A   2     -13.359  -2.060  -3.141  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -15.955  -1.994  -2.025  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -15.950  -0.801  -3.306  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -16.730  -2.973  -4.109  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -14.052  -2.652  -5.370  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -15.199  -1.314  -5.442  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -15.633  -2.884  -6.116  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -14.089  -3.891  -3.036  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -14.876  -4.751  -4.360  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -15.692  -4.589  -2.805  1.00  0.00           H  
ATOM     29  N   GLY A   3     -12.383   0.325  -3.259  1.00  0.00           N  
ATOM     30  CA  GLY A   3     -11.955   1.644  -3.684  1.00  0.00           C  
ATOM     31  C   GLY A   3     -11.566   2.512  -2.504  1.00  0.00           C  
ATOM     32  O   GLY A   3     -10.705   3.384  -2.620  1.00  0.00           O  
ATOM     33  H   GLY A   3     -11.717  -0.367  -3.070  1.00  0.00           H  
ATOM     34  HA2 GLY A   3     -11.105   1.542  -4.343  1.00  0.00           H  
ATOM     35  HA3 GLY A   3     -12.762   2.121  -4.220  1.00  0.00           H  
ATOM     36  N   SER A   4     -12.190   2.251  -1.358  1.00  0.00           N  
ATOM     37  CA  SER A   4     -11.897   2.988  -0.134  1.00  0.00           C  
ATOM     38  C   SER A   4     -10.665   2.395   0.530  1.00  0.00           C  
ATOM     39  O   SER A   4      -9.891   3.092   1.185  1.00  0.00           O  
ATOM     40  CB  SER A   4     -13.089   2.935   0.824  1.00  0.00           C  
ATOM     41  OG  SER A   4     -14.299   2.712   0.120  1.00  0.00           O  
ATOM     42  H   SER A   4     -12.844   1.524  -1.327  1.00  0.00           H  
ATOM     43  HA  SER A   4     -11.696   4.015  -0.400  1.00  0.00           H  
ATOM     44  HB2 SER A   4     -12.945   2.131   1.530  1.00  0.00           H  
ATOM     45  HB3 SER A   4     -13.163   3.872   1.355  1.00  0.00           H  
ATOM     46  HG  SER A   4     -14.328   3.280  -0.653  1.00  0.00           H  
ATOM     47  N   VAL A   5     -10.492   1.096   0.325  1.00  0.00           N  
ATOM     48  CA  VAL A   5      -9.356   0.368   0.863  1.00  0.00           C  
ATOM     49  C   VAL A   5      -8.100   0.741   0.108  1.00  0.00           C  
ATOM     50  O   VAL A   5      -6.990   0.595   0.614  1.00  0.00           O  
ATOM     51  CB  VAL A   5      -9.547  -1.134   0.708  1.00  0.00           C  
ATOM     52  CG1 VAL A   5      -8.512  -1.897   1.521  1.00  0.00           C  
ATOM     53  CG2 VAL A   5     -10.959  -1.549   1.087  1.00  0.00           C  
ATOM     54  H   VAL A   5     -11.141   0.614  -0.226  1.00  0.00           H  
ATOM     55  HA  VAL A   5      -9.245   0.608   1.909  1.00  0.00           H  
ATOM     56  HB  VAL A   5      -9.393  -1.354  -0.333  1.00  0.00           H  
ATOM     57 HG11 VAL A   5      -7.553  -1.408   1.434  1.00  0.00           H  
ATOM     58 HG12 VAL A   5      -8.435  -2.908   1.148  1.00  0.00           H  
ATOM     59 HG13 VAL A   5      -8.813  -1.918   2.558  1.00  0.00           H  
ATOM     60 HG21 VAL A   5     -11.384  -0.814   1.755  1.00  0.00           H  
ATOM     61 HG22 VAL A   5     -10.932  -2.510   1.580  1.00  0.00           H  
ATOM     62 HG23 VAL A   5     -11.566  -1.618   0.196  1.00  0.00           H  
ATOM     63  N   PHE A   6      -8.293   1.225  -1.118  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -7.188   1.639  -1.975  1.00  0.00           C  
ATOM     65  C   PHE A   6      -6.138   2.401  -1.167  1.00  0.00           C  
ATOM     66  O   PHE A   6      -4.960   2.431  -1.523  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -7.727   2.503  -3.122  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -7.481   3.979  -2.954  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -6.502   4.620  -3.696  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -8.225   4.720  -2.050  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -6.270   5.973  -3.540  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -7.998   6.074  -1.890  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -7.019   6.701  -2.636  1.00  0.00           C  
ATOM     74  H   PHE A   6      -9.212   1.309  -1.456  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -6.735   0.749  -2.386  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -7.261   2.193  -4.045  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -8.796   2.350  -3.195  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -5.916   4.052  -4.404  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -8.989   4.231  -1.466  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -5.503   6.461  -4.124  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -8.585   6.641  -1.183  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -6.839   7.759  -2.512  1.00  0.00           H  
ATOM     83  N   GLY A   7      -6.584   3.001  -0.068  1.00  0.00           N  
ATOM     84  CA  GLY A   7      -5.683   3.743   0.793  1.00  0.00           C  
ATOM     85  C   GLY A   7      -4.756   2.822   1.559  1.00  0.00           C  
ATOM     86  O   GLY A   7      -3.565   3.097   1.696  1.00  0.00           O  
ATOM     87  H   GLY A   7      -7.537   2.922   0.166  1.00  0.00           H  
ATOM     88  HA2 GLY A   7      -5.092   4.415   0.187  1.00  0.00           H  
ATOM     89  HA3 GLY A   7      -6.264   4.320   1.496  1.00  0.00           H  
ATOM     90  N   ARG A   8      -5.309   1.717   2.047  1.00  0.00           N  
ATOM     91  CA  ARG A   8      -4.532   0.733   2.791  1.00  0.00           C  
ATOM     92  C   ARG A   8      -3.542   0.040   1.864  1.00  0.00           C  
ATOM     93  O   ARG A   8      -2.341   0.012   2.130  1.00  0.00           O  
ATOM     94  CB  ARG A   8      -5.443  -0.314   3.447  1.00  0.00           C  
ATOM     95  CG  ARG A   8      -6.857   0.171   3.741  1.00  0.00           C  
ATOM     96  CD  ARG A   8      -6.855   1.470   4.532  1.00  0.00           C  
ATOM     97  NE  ARG A   8      -6.744   1.228   5.966  1.00  0.00           N  
ATOM     98  CZ  ARG A   8      -7.150   2.086   6.899  1.00  0.00           C  
ATOM     99  NH1 ARG A   8      -7.674   3.255   6.553  1.00  0.00           N  
ATOM    100  NH2 ARG A   8      -7.025   1.777   8.183  1.00  0.00           N  
ATOM    101  H   ARG A   8      -6.261   1.554   1.892  1.00  0.00           H  
ATOM    102  HA  ARG A   8      -3.982   1.256   3.560  1.00  0.00           H  
ATOM    103  HB2 ARG A   8      -5.513  -1.169   2.792  1.00  0.00           H  
ATOM    104  HB3 ARG A   8      -4.994  -0.627   4.379  1.00  0.00           H  
ATOM    105  HG2 ARG A   8      -7.375   0.331   2.808  1.00  0.00           H  
ATOM    106  HG3 ARG A   8      -7.372  -0.586   4.314  1.00  0.00           H  
ATOM    107  HD2 ARG A   8      -6.019   2.074   4.213  1.00  0.00           H  
ATOM    108  HD3 ARG A   8      -7.776   1.997   4.335  1.00  0.00           H  
ATOM    109  HE  ARG A   8      -6.352   0.377   6.250  1.00  0.00           H  
ATOM    110 HH11 ARG A   8      -7.768   3.496   5.588  1.00  0.00           H  
ATOM    111 HH12 ARG A   8      -7.978   3.894   7.260  1.00  0.00           H  
ATOM    112 HH21 ARG A   8      -6.627   0.899   8.449  1.00  0.00           H  
ATOM    113 HH22 ARG A   8      -7.330   2.421   8.884  1.00  0.00           H  
ATOM    114  N   LEU A   9      -4.056  -0.516   0.768  1.00  0.00           N  
ATOM    115  CA  LEU A   9      -3.215  -1.206  -0.204  1.00  0.00           C  
ATOM    116  C   LEU A   9      -2.106  -0.287  -0.713  1.00  0.00           C  
ATOM    117  O   LEU A   9      -1.009  -0.738  -1.033  1.00  0.00           O  
ATOM    118  CB  LEU A   9      -4.061  -1.706  -1.377  1.00  0.00           C  
ATOM    119  CG  LEU A   9      -4.881  -2.965  -1.090  1.00  0.00           C  
ATOM    120  CD1 LEU A   9      -6.237  -2.598  -0.509  1.00  0.00           C  
ATOM    121  CD2 LEU A   9      -5.048  -3.792  -2.356  1.00  0.00           C  
ATOM    122  H   LEU A   9      -5.026  -0.458   0.609  1.00  0.00           H  
ATOM    123  HA  LEU A   9      -2.765  -2.053   0.291  1.00  0.00           H  
ATOM    124  HB2 LEU A   9      -4.740  -0.917  -1.665  1.00  0.00           H  
ATOM    125  HB3 LEU A   9      -3.403  -1.913  -2.207  1.00  0.00           H  
ATOM    126  HG  LEU A   9      -4.359  -3.569  -0.362  1.00  0.00           H  
ATOM    127 HD11 LEU A   9      -6.512  -1.605  -0.835  1.00  0.00           H  
ATOM    128 HD12 LEU A   9      -6.185  -2.620   0.570  1.00  0.00           H  
ATOM    129 HD13 LEU A   9      -6.979  -3.306  -0.848  1.00  0.00           H  
ATOM    130 HD21 LEU A   9      -4.242  -3.570  -3.040  1.00  0.00           H  
ATOM    131 HD22 LEU A   9      -5.992  -3.551  -2.822  1.00  0.00           H  
ATOM    132 HD23 LEU A   9      -5.029  -4.842  -2.105  1.00  0.00           H  
ATOM    133  N   ALA A  10      -2.403   1.008  -0.774  1.00  0.00           N  
ATOM    134  CA  ALA A  10      -1.442   2.012  -1.235  1.00  0.00           C  
ATOM    135  C   ALA A  10      -0.072   1.840  -0.579  1.00  0.00           C  
ATOM    136  O   ALA A  10       0.938   2.317  -1.099  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -1.980   3.409  -0.965  1.00  0.00           C  
ATOM    138  H   ALA A  10      -3.294   1.301  -0.495  1.00  0.00           H  
ATOM    139  HA  ALA A  10      -1.333   1.901  -2.303  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -2.070   3.561   0.100  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -2.951   3.517  -1.427  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -1.303   4.142  -1.378  1.00  0.00           H  
ATOM    143  N   ARG A  11      -0.043   1.170   0.568  1.00  0.00           N  
ATOM    144  CA  ARG A  11       1.191   0.948   1.296  1.00  0.00           C  
ATOM    145  C   ARG A  11       1.880  -0.332   0.838  1.00  0.00           C  
ATOM    146  O   ARG A  11       3.093  -0.352   0.666  1.00  0.00           O  
ATOM    147  CB  ARG A  11       0.921   0.901   2.805  1.00  0.00           C  
ATOM    148  CG  ARG A  11       0.288  -0.398   3.284  1.00  0.00           C  
ATOM    149  CD  ARG A  11      -0.573  -0.177   4.517  1.00  0.00           C  
ATOM    150  NE  ARG A  11       0.183   0.427   5.611  1.00  0.00           N  
ATOM    151  CZ  ARG A  11      -0.206   0.403   6.883  1.00  0.00           C  
ATOM    152  NH1 ARG A  11      -1.340  -0.195   7.227  1.00  0.00           N  
ATOM    153  NH2 ARG A  11       0.541   0.978   7.815  1.00  0.00           N  
ATOM    154  H   ARG A  11      -0.868   0.821   0.933  1.00  0.00           H  
ATOM    155  HA  ARG A  11       1.846   1.781   1.089  1.00  0.00           H  
ATOM    156  HB2 ARG A  11       1.855   1.032   3.330  1.00  0.00           H  
ATOM    157  HB3 ARG A  11       0.258   1.714   3.064  1.00  0.00           H  
ATOM    158  HG2 ARG A  11      -0.329  -0.799   2.496  1.00  0.00           H  
ATOM    159  HG3 ARG A  11       1.071  -1.102   3.524  1.00  0.00           H  
ATOM    160  HD2 ARG A  11      -1.393   0.475   4.255  1.00  0.00           H  
ATOM    161  HD3 ARG A  11      -0.962  -1.130   4.843  1.00  0.00           H  
ATOM    162  HE  ARG A  11       1.025   0.875   5.385  1.00  0.00           H  
ATOM    163 HH11 ARG A  11      -1.908  -0.632   6.530  1.00  0.00           H  
ATOM    164 HH12 ARG A  11      -1.626  -0.210   8.185  1.00  0.00           H  
ATOM    165 HH21 ARG A  11       1.397   1.429   7.562  1.00  0.00           H  
ATOM    166 HH22 ARG A  11       0.250   0.960   8.771  1.00  0.00           H  
ATOM    167  N   ILE A  12       1.112  -1.405   0.641  1.00  0.00           N  
ATOM    168  CA  ILE A  12       1.702  -2.668   0.208  1.00  0.00           C  
ATOM    169  C   ILE A  12       2.516  -2.478  -1.061  1.00  0.00           C  
ATOM    170  O   ILE A  12       3.552  -3.116  -1.248  1.00  0.00           O  
ATOM    171  CB  ILE A  12       0.659  -3.770  -0.026  1.00  0.00           C  
ATOM    172  CG1 ILE A  12      -0.372  -3.344  -1.072  1.00  0.00           C  
ATOM    173  CG2 ILE A  12      -0.023  -4.141   1.282  1.00  0.00           C  
ATOM    174  CD1 ILE A  12      -0.861  -4.485  -1.938  1.00  0.00           C  
ATOM    175  H   ILE A  12       0.145  -1.345   0.787  1.00  0.00           H  
ATOM    176  HA  ILE A  12       2.367  -3.000   0.992  1.00  0.00           H  
ATOM    177  HB  ILE A  12       1.189  -4.636  -0.386  1.00  0.00           H  
ATOM    178 HG12 ILE A  12      -1.229  -2.920  -0.571  1.00  0.00           H  
ATOM    179 HG13 ILE A  12       0.064  -2.600  -1.720  1.00  0.00           H  
ATOM    180 HG21 ILE A  12      -1.043  -4.436   1.085  1.00  0.00           H  
ATOM    181 HG22 ILE A  12      -0.016  -3.290   1.946  1.00  0.00           H  
ATOM    182 HG23 ILE A  12       0.506  -4.962   1.743  1.00  0.00           H  
ATOM    183 HD11 ILE A  12      -0.668  -4.257  -2.976  1.00  0.00           H  
ATOM    184 HD12 ILE A  12      -1.923  -4.620  -1.790  1.00  0.00           H  
ATOM    185 HD13 ILE A  12      -0.342  -5.392  -1.666  1.00  0.00           H  
ATOM    186  N   LEU A  13       2.062  -1.570  -1.914  1.00  0.00           N  
ATOM    187  CA  LEU A  13       2.786  -1.274  -3.145  1.00  0.00           C  
ATOM    188  C   LEU A  13       4.107  -0.628  -2.775  1.00  0.00           C  
ATOM    189  O   LEU A  13       5.104  -0.764  -3.482  1.00  0.00           O  
ATOM    190  CB  LEU A  13       1.990  -0.358  -4.087  1.00  0.00           C  
ATOM    191  CG  LEU A  13       0.865   0.450  -3.442  1.00  0.00           C  
ATOM    192  CD1 LEU A  13       0.796   1.847  -4.041  1.00  0.00           C  
ATOM    193  CD2 LEU A  13      -0.464  -0.273  -3.615  1.00  0.00           C  
ATOM    194  H   LEU A  13       1.251  -1.075  -1.691  1.00  0.00           H  
ATOM    195  HA  LEU A  13       2.986  -2.212  -3.643  1.00  0.00           H  
ATOM    196  HB2 LEU A  13       2.681   0.334  -4.546  1.00  0.00           H  
ATOM    197  HB3 LEU A  13       1.559  -0.972  -4.865  1.00  0.00           H  
ATOM    198  HG  LEU A  13       1.063   0.549  -2.384  1.00  0.00           H  
ATOM    199 HD11 LEU A  13       0.257   1.811  -4.976  1.00  0.00           H  
ATOM    200 HD12 LEU A  13       1.796   2.214  -4.215  1.00  0.00           H  
ATOM    201 HD13 LEU A  13       0.284   2.507  -3.356  1.00  0.00           H  
ATOM    202 HD21 LEU A  13      -1.218   0.203  -3.009  1.00  0.00           H  
ATOM    203 HD22 LEU A  13      -0.354  -1.303  -3.310  1.00  0.00           H  
ATOM    204 HD23 LEU A  13      -0.760  -0.236  -4.653  1.00  0.00           H  
ATOM    205  N   GLY A  14       4.104   0.057  -1.635  1.00  0.00           N  
ATOM    206  CA  GLY A  14       5.311   0.689  -1.154  1.00  0.00           C  
ATOM    207  C   GLY A  14       6.045  -0.190  -0.154  1.00  0.00           C  
ATOM    208  O   GLY A  14       7.202   0.060   0.158  1.00  0.00           O  
ATOM    209  H   GLY A  14       3.272   0.115  -1.102  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       5.962   0.888  -1.993  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       5.054   1.623  -0.677  1.00  0.00           H  
ATOM    212  N   ARG A  15       5.359  -1.224   0.342  1.00  0.00           N  
ATOM    213  CA  ARG A  15       5.933  -2.162   1.313  1.00  0.00           C  
ATOM    214  C   ARG A  15       6.385  -3.445   0.621  1.00  0.00           C  
ATOM    215  O   ARG A  15       6.434  -4.512   1.233  1.00  0.00           O  
ATOM    216  CB  ARG A  15       4.916  -2.489   2.409  1.00  0.00           C  
ATOM    217  CG  ARG A  15       4.877  -1.464   3.531  1.00  0.00           C  
ATOM    218  CD  ARG A  15       4.151  -0.200   3.105  1.00  0.00           C  
ATOM    219  NE  ARG A  15       4.224   0.845   4.124  1.00  0.00           N  
ATOM    220  CZ  ARG A  15       4.028   2.138   3.876  1.00  0.00           C  
ATOM    221  NH1 ARG A  15       3.734   2.550   2.648  1.00  0.00           N  
ATOM    222  NH2 ARG A  15       4.123   3.023   4.859  1.00  0.00           N  
ATOM    223  H   ARG A  15       4.431  -1.370   0.038  1.00  0.00           H  
ATOM    224  HA  ARG A  15       6.793  -1.687   1.761  1.00  0.00           H  
ATOM    225  HB2 ARG A  15       3.933  -2.543   1.967  1.00  0.00           H  
ATOM    226  HB3 ARG A  15       5.162  -3.450   2.837  1.00  0.00           H  
ATOM    227  HG2 ARG A  15       4.364  -1.893   4.379  1.00  0.00           H  
ATOM    228  HG3 ARG A  15       5.890  -1.211   3.810  1.00  0.00           H  
ATOM    229  HD2 ARG A  15       4.599   0.167   2.192  1.00  0.00           H  
ATOM    230  HD3 ARG A  15       3.114  -0.442   2.922  1.00  0.00           H  
ATOM    231  HE  ARG A  15       4.433   0.569   5.040  1.00  0.00           H  
ATOM    232 HH11 ARG A  15       3.658   1.888   1.902  1.00  0.00           H  
ATOM    233 HH12 ARG A  15       3.588   3.523   2.469  1.00  0.00           H  
ATOM    234 HH21 ARG A  15       4.341   2.719   5.786  1.00  0.00           H  
ATOM    235 HH22 ARG A  15       3.977   3.995   4.673  1.00  0.00           H  
ATOM    236  N   VAL A  16       6.718  -3.327  -0.656  1.00  0.00           N  
ATOM    237  CA  VAL A  16       7.174  -4.461  -1.449  1.00  0.00           C  
ATOM    238  C   VAL A  16       8.620  -4.236  -1.768  1.00  0.00           C  
ATOM    239  O   VAL A  16       9.483  -5.070  -1.498  1.00  0.00           O  
ATOM    240  CB  VAL A  16       6.359  -4.644  -2.748  1.00  0.00           C  
ATOM    241  CG1 VAL A  16       6.406  -3.388  -3.604  1.00  0.00           C  
ATOM    242  CG2 VAL A  16       6.862  -5.849  -3.530  1.00  0.00           C  
ATOM    243  H   VAL A  16       6.710  -2.436  -1.064  1.00  0.00           H  
ATOM    244  HA  VAL A  16       7.079  -5.355  -0.846  1.00  0.00           H  
ATOM    245  HB  VAL A  16       5.330  -4.826  -2.477  1.00  0.00           H  
ATOM    246 HG11 VAL A  16       5.618  -3.425  -4.342  1.00  0.00           H  
ATOM    247 HG12 VAL A  16       7.362  -3.326  -4.101  1.00  0.00           H  
ATOM    248 HG13 VAL A  16       6.270  -2.521  -2.977  1.00  0.00           H  
ATOM    249 HG21 VAL A  16       7.942  -5.857  -3.525  1.00  0.00           H  
ATOM    250 HG22 VAL A  16       6.508  -5.791  -4.549  1.00  0.00           H  
ATOM    251 HG23 VAL A  16       6.494  -6.755  -3.072  1.00  0.00           H  
ATOM    252  N   ILE A  17       8.876  -3.036  -2.255  1.00  0.00           N  
ATOM    253  CA  ILE A  17      10.207  -2.605  -2.512  1.00  0.00           C  
ATOM    254  C   ILE A  17      10.220  -1.112  -2.318  1.00  0.00           C  
ATOM    255  O   ILE A  17      10.138  -0.331  -3.266  1.00  0.00           O  
ATOM    256  CB  ILE A  17      10.664  -2.945  -3.947  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      10.551  -4.449  -4.204  1.00  0.00           C  
ATOM    258  CG2 ILE A  17      12.091  -2.470  -4.178  1.00  0.00           C  
ATOM    259  CD1 ILE A  17      11.482  -5.283  -3.350  1.00  0.00           C  
ATOM    260  H   ILE A  17       8.142  -2.385  -2.358  1.00  0.00           H  
ATOM    261  HA  ILE A  17      10.873  -3.076  -1.802  1.00  0.00           H  
ATOM    262  HB  ILE A  17      10.021  -2.421  -4.637  1.00  0.00           H  
ATOM    263 HG12 ILE A  17       9.540  -4.768  -4.000  1.00  0.00           H  
ATOM    264 HG13 ILE A  17      10.783  -4.648  -5.241  1.00  0.00           H  
ATOM    265 HG21 ILE A  17      12.075  -1.495  -4.643  1.00  0.00           H  
ATOM    266 HG22 ILE A  17      12.603  -3.167  -4.824  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      12.609  -2.408  -3.232  1.00  0.00           H  
ATOM    268 HD11 ILE A  17      10.943  -6.128  -2.950  1.00  0.00           H  
ATOM    269 HD12 ILE A  17      11.862  -4.680  -2.538  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      12.306  -5.634  -3.953  1.00  0.00           H  
ATOM    271  N   PRO A  18      10.353  -0.712  -1.058  1.00  0.00           N  
ATOM    272  CA  PRO A  18      10.418   0.644  -0.633  1.00  0.00           C  
ATOM    273  C   PRO A  18      11.865   1.096  -0.588  1.00  0.00           C  
ATOM    274  O   PRO A  18      12.782   0.339  -0.907  1.00  0.00           O  
ATOM    275  CB  PRO A  18       9.797   0.627   0.777  1.00  0.00           C  
ATOM    276  CG  PRO A  18       9.592  -0.821   1.096  1.00  0.00           C  
ATOM    277  CD  PRO A  18      10.436  -1.559   0.107  1.00  0.00           C  
ATOM    278  HA  PRO A  18       9.841   1.279  -1.287  1.00  0.00           H  
ATOM    279  HB2 PRO A  18      10.478   1.091   1.475  1.00  0.00           H  
ATOM    280  HB3 PRO A  18       8.864   1.166   0.769  1.00  0.00           H  
ATOM    281  HG2 PRO A  18       9.925  -1.026   2.103  1.00  0.00           H  
ATOM    282  HG3 PRO A  18       8.555  -1.089   0.981  1.00  0.00           H  
ATOM    283  HD2 PRO A  18      11.421  -1.584   0.449  1.00  0.00           H  
ATOM    284  HD3 PRO A  18      10.050  -2.547  -0.086  1.00  0.00           H  
ATOM    285  N   LYS A  19      12.050   2.319  -0.192  1.00  0.00           N  
ATOM    286  CA  LYS A  19      13.379   2.912  -0.089  1.00  0.00           C  
ATOM    287  C   LYS A  19      14.194   2.237   1.011  1.00  0.00           C  
ATOM    288  O   LYS A  19      15.423   2.208   0.957  1.00  0.00           O  
ATOM    289  CB  LYS A  19      13.272   4.413   0.184  1.00  0.00           C  
ATOM    290  CG  LYS A  19      12.654   4.745   1.534  1.00  0.00           C  
ATOM    291  CD  LYS A  19      13.515   5.724   2.320  1.00  0.00           C  
ATOM    292  CE  LYS A  19      14.184   5.051   3.508  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      15.605   4.706   3.225  1.00  0.00           N1+
ATOM    294  H   LYS A  19      11.273   2.830   0.056  1.00  0.00           H  
ATOM    295  HA  LYS A  19      13.881   2.763  -1.034  1.00  0.00           H  
ATOM    296  HB2 LYS A  19      14.262   4.844   0.147  1.00  0.00           H  
ATOM    297  HB3 LYS A  19      12.664   4.865  -0.586  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      11.682   5.186   1.374  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      12.549   3.833   2.103  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      14.279   6.121   1.668  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      12.890   6.529   2.678  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      14.148   5.723   4.352  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      13.643   4.147   3.745  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      15.657   4.016   2.447  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      16.048   4.292   4.070  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      16.133   5.559   2.953  1.00  0.00           H  
ATOM    307  N   VAL A  20      13.501   1.697   2.010  1.00  0.00           N  
ATOM    308  CA  VAL A  20      14.162   1.026   3.123  1.00  0.00           C  
ATOM    309  C   VAL A  20      15.092   1.979   3.864  1.00  0.00           C  
ATOM    310  O   VAL A  20      16.231   2.182   3.391  1.00  0.00           O  
ATOM    311  CB  VAL A  20      14.972  -0.195   2.647  1.00  0.00           C  
ATOM    312  CG1 VAL A  20      15.445  -1.018   3.836  1.00  0.00           C  
ATOM    313  CG2 VAL A  20      14.147  -1.047   1.694  1.00  0.00           C  
ATOM    314  OXT VAL A  20      14.675   2.518   4.911  1.00  0.00           O  
ATOM    315  H   VAL A  20      12.523   1.753   1.999  1.00  0.00           H  
ATOM    316  HA  VAL A  20      13.398   0.681   3.805  1.00  0.00           H  
ATOM    317  HB  VAL A  20      15.843   0.161   2.115  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      16.452  -1.364   3.656  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      14.791  -1.867   3.969  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      15.428  -0.407   4.726  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      14.389  -0.784   0.674  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      13.096  -0.872   1.871  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      14.370  -2.091   1.859  1.00  0.00           H  
TER     324      VAL A  20                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -15.218  -2.490   1.801  1.00  0.00           N1+
ATOM      2  CA  GLY A   1     -13.995  -2.261   0.982  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.269  -2.351  -0.506  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.936  -3.279  -0.961  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.184  -1.912   2.665  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.287  -3.492   2.070  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.066  -2.230   1.257  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.605  -1.279   1.206  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.254  -3.001   1.247  1.00  0.00           H  
ATOM     10  N   LEU A   2     -13.752  -1.382  -1.264  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -13.936  -1.336  -2.717  1.00  0.00           C  
ATOM     12  C   LEU A   2     -13.537   0.039  -3.242  1.00  0.00           C  
ATOM     13  O   LEU A   2     -14.390   0.865  -3.566  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -15.393  -1.642  -3.103  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -15.574  -2.799  -4.090  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -14.918  -2.472  -5.422  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -15.005  -4.089  -3.518  1.00  0.00           C  
ATOM     18  H   LEU A   2     -13.224  -0.672  -0.832  1.00  0.00           H  
ATOM     19  HA  LEU A   2     -13.288  -2.079  -3.158  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -15.944  -1.873  -2.205  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -15.822  -0.756  -3.546  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -16.630  -2.949  -4.268  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -13.912  -2.864  -5.433  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -14.889  -1.401  -5.556  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -15.487  -2.920  -6.224  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -14.096  -3.874  -2.977  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -14.791  -4.777  -4.323  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -15.726  -4.534  -2.847  1.00  0.00           H  
ATOM     29  N   GLY A   3     -12.234   0.285  -3.299  1.00  0.00           N  
ATOM     30  CA  GLY A   3     -11.745   1.571  -3.758  1.00  0.00           C  
ATOM     31  C   GLY A   3     -11.413   2.484  -2.596  1.00  0.00           C  
ATOM     32  O   GLY A   3     -10.526   3.332  -2.693  1.00  0.00           O  
ATOM     33  H   GLY A   3     -11.601  -0.404  -3.011  1.00  0.00           H  
ATOM     34  HA2 GLY A   3     -10.856   1.418  -4.354  1.00  0.00           H  
ATOM     35  HA3 GLY A   3     -12.503   2.039  -4.368  1.00  0.00           H  
ATOM     36  N   SER A   4     -12.116   2.287  -1.484  1.00  0.00           N  
ATOM     37  CA  SER A   4     -11.887   3.070  -0.276  1.00  0.00           C  
ATOM     38  C   SER A   4     -10.719   2.478   0.495  1.00  0.00           C  
ATOM     39  O   SER A   4      -9.986   3.181   1.191  1.00  0.00           O  
ATOM     40  CB  SER A   4     -13.142   3.087   0.598  1.00  0.00           C  
ATOM     41  OG  SER A   4     -14.311   2.914  -0.184  1.00  0.00           O  
ATOM     42  H   SER A   4     -12.786   1.574  -1.466  1.00  0.00           H  
ATOM     43  HA  SER A   4     -11.642   4.080  -0.571  1.00  0.00           H  
ATOM     44  HB2 SER A   4     -13.086   2.287   1.321  1.00  0.00           H  
ATOM     45  HB3 SER A   4     -13.205   4.034   1.114  1.00  0.00           H  
ATOM     46  HG  SER A   4     -14.259   3.467  -0.966  1.00  0.00           H  
ATOM     47  N   VAL A   5     -10.550   1.171   0.336  1.00  0.00           N  
ATOM     48  CA  VAL A   5      -9.471   0.439   0.977  1.00  0.00           C  
ATOM     49  C   VAL A   5      -8.158   0.758   0.302  1.00  0.00           C  
ATOM     50  O   VAL A   5      -7.088   0.577   0.880  1.00  0.00           O  
ATOM     51  CB  VAL A   5      -9.682  -1.064   0.859  1.00  0.00           C  
ATOM     52  CG1 VAL A   5      -8.740  -1.818   1.785  1.00  0.00           C  
ATOM     53  CG2 VAL A   5     -11.132  -1.438   1.128  1.00  0.00           C  
ATOM     54  H   VAL A   5     -11.162   0.685  -0.253  1.00  0.00           H  
ATOM     55  HA  VAL A   5      -9.428   0.711   2.020  1.00  0.00           H  
ATOM     56  HB  VAL A   5      -9.444  -1.326  -0.158  1.00  0.00           H  
ATOM     57 HG11 VAL A   5      -7.907  -1.183   2.047  1.00  0.00           H  
ATOM     58 HG12 VAL A   5      -8.375  -2.703   1.285  1.00  0.00           H  
ATOM     59 HG13 VAL A   5      -9.270  -2.105   2.682  1.00  0.00           H  
ATOM     60 HG21 VAL A   5     -11.604  -0.655   1.703  1.00  0.00           H  
ATOM     61 HG22 VAL A   5     -11.168  -2.363   1.684  1.00  0.00           H  
ATOM     62 HG23 VAL A   5     -11.653  -1.560   0.191  1.00  0.00           H  
ATOM     63  N   PHE A   6      -8.255   1.234  -0.939  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -7.085   1.596  -1.729  1.00  0.00           C  
ATOM     65  C   PHE A   6      -6.053   2.321  -0.865  1.00  0.00           C  
ATOM     66  O   PHE A   6      -4.856   2.298  -1.151  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -7.518   2.474  -2.910  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -7.298   3.948  -2.697  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -6.262   4.608  -3.340  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -8.123   4.669  -1.849  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -6.054   5.959  -3.141  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -7.920   6.021  -1.647  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -6.885   6.667  -2.293  1.00  0.00           C  
ATOM     74  H   PHE A   6      -9.148   1.344  -1.335  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -6.645   0.687  -2.109  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -6.967   2.179  -3.789  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -8.575   2.317  -3.085  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -5.613   4.056  -4.003  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -8.932   4.165  -1.343  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -5.243   6.462  -3.647  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -8.571   6.571  -0.984  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -6.724   7.723  -2.135  1.00  0.00           H  
ATOM     83  N   GLY A   7      -6.536   2.947   0.203  1.00  0.00           N  
ATOM     84  CA  GLY A   7      -5.652   3.654   1.109  1.00  0.00           C  
ATOM     85  C   GLY A   7      -4.667   2.712   1.767  1.00  0.00           C  
ATOM     86  O   GLY A   7      -3.489   3.034   1.920  1.00  0.00           O  
ATOM     87  H   GLY A   7      -7.502   2.910   0.385  1.00  0.00           H  
ATOM     88  HA2 GLY A   7      -5.107   4.405   0.556  1.00  0.00           H  
ATOM     89  HA3 GLY A   7      -6.242   4.136   1.874  1.00  0.00           H  
ATOM     90  N   ARG A   8      -5.153   1.532   2.140  1.00  0.00           N  
ATOM     91  CA  ARG A   8      -4.318   0.520   2.767  1.00  0.00           C  
ATOM     92  C   ARG A   8      -3.413  -0.130   1.727  1.00  0.00           C  
ATOM     93  O   ARG A   8      -2.193  -0.149   1.879  1.00  0.00           O  
ATOM     94  CB  ARG A   8      -5.186  -0.542   3.446  1.00  0.00           C  
ATOM     95  CG  ARG A   8      -5.345  -0.332   4.943  1.00  0.00           C  
ATOM     96  CD  ARG A   8      -6.651   0.376   5.272  1.00  0.00           C  
ATOM     97  NE  ARG A   8      -6.447   1.522   6.157  1.00  0.00           N  
ATOM     98  CZ  ARG A   8      -7.432   2.296   6.608  1.00  0.00           C  
ATOM     99  NH1 ARG A   8      -8.689   2.054   6.255  1.00  0.00           N  
ATOM    100  NH2 ARG A   8      -7.160   3.316   7.410  1.00  0.00           N  
ATOM    101  H   ARG A   8      -6.099   1.335   1.978  1.00  0.00           H  
ATOM    102  HA  ARG A   8      -3.705   1.005   3.510  1.00  0.00           H  
ATOM    103  HB2 ARG A   8      -6.167  -0.529   2.996  1.00  0.00           H  
ATOM    104  HB3 ARG A   8      -4.739  -1.512   3.286  1.00  0.00           H  
ATOM    105  HG2 ARG A   8      -5.334  -1.293   5.435  1.00  0.00           H  
ATOM    106  HG3 ARG A   8      -4.520   0.267   5.301  1.00  0.00           H  
ATOM    107  HD2 ARG A   8      -7.100   0.721   4.354  1.00  0.00           H  
ATOM    108  HD3 ARG A   8      -7.314  -0.327   5.755  1.00  0.00           H  
ATOM    109  HE  ARG A   8      -5.528   1.726   6.429  1.00  0.00           H  
ATOM    110 HH11 ARG A   8      -8.900   1.288   5.648  1.00  0.00           H  
ATOM    111 HH12 ARG A   8      -9.425   2.639   6.597  1.00  0.00           H  
ATOM    112 HH21 ARG A   8      -6.215   3.504   7.677  1.00  0.00           H  
ATOM    113 HH22 ARG A   8      -7.900   3.898   7.748  1.00  0.00           H  
ATOM    114  N   LEU A   9      -4.018  -0.654   0.662  1.00  0.00           N  
ATOM    115  CA  LEU A   9      -3.256  -1.296  -0.406  1.00  0.00           C  
ATOM    116  C   LEU A   9      -2.143  -0.377  -0.904  1.00  0.00           C  
ATOM    117  O   LEU A   9      -1.051  -0.831  -1.239  1.00  0.00           O  
ATOM    118  CB  LEU A   9      -4.178  -1.668  -1.569  1.00  0.00           C  
ATOM    119  CG  LEU A   9      -5.068  -2.889  -1.327  1.00  0.00           C  
ATOM    120  CD1 LEU A   9      -6.461  -2.458  -0.899  1.00  0.00           C  
ATOM    121  CD2 LEU A   9      -5.138  -3.752  -2.578  1.00  0.00           C  
ATOM    122  H   LEU A   9      -4.999  -0.604   0.591  1.00  0.00           H  
ATOM    123  HA  LEU A   9      -2.814  -2.196  -0.006  1.00  0.00           H  
ATOM    124  HB2 LEU A   9      -4.815  -0.820  -1.780  1.00  0.00           H  
ATOM    125  HB3 LEU A   9      -3.567  -1.861  -2.437  1.00  0.00           H  
ATOM    126  HG  LEU A   9      -4.643  -3.484  -0.531  1.00  0.00           H  
ATOM    127 HD11 LEU A   9      -6.425  -1.447  -0.522  1.00  0.00           H  
ATOM    128 HD12 LEU A   9      -6.820  -3.119  -0.124  1.00  0.00           H  
ATOM    129 HD13 LEU A   9      -7.128  -2.502  -1.747  1.00  0.00           H  
ATOM    130 HD21 LEU A   9      -4.970  -3.137  -3.450  1.00  0.00           H  
ATOM    131 HD22 LEU A   9      -6.113  -4.211  -2.643  1.00  0.00           H  
ATOM    132 HD23 LEU A   9      -4.381  -4.521  -2.528  1.00  0.00           H  
ATOM    133  N   ALA A  10      -2.434   0.920  -0.942  1.00  0.00           N  
ATOM    134  CA  ALA A  10      -1.474   1.926  -1.393  1.00  0.00           C  
ATOM    135  C   ALA A  10      -0.118   1.778  -0.705  1.00  0.00           C  
ATOM    136  O   ALA A  10       0.897   2.262  -1.206  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -2.031   3.320  -1.147  1.00  0.00           C  
ATOM    138  H   ALA A  10      -3.324   1.211  -0.655  1.00  0.00           H  
ATOM    139  HA  ALA A  10      -1.341   1.806  -2.457  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -2.473   3.363  -0.163  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -2.782   3.543  -1.890  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -1.232   4.044  -1.215  1.00  0.00           H  
ATOM    143  N   ARG A  11      -0.109   1.123   0.450  1.00  0.00           N  
ATOM    144  CA  ARG A  11       1.111   0.927   1.209  1.00  0.00           C  
ATOM    145  C   ARG A  11       1.830  -0.347   0.788  1.00  0.00           C  
ATOM    146  O   ARG A  11       3.048  -0.350   0.654  1.00  0.00           O  
ATOM    147  CB  ARG A  11       0.808   0.907   2.714  1.00  0.00           C  
ATOM    148  CG  ARG A  11       0.339  -0.440   3.244  1.00  0.00           C  
ATOM    149  CD  ARG A  11      -0.477  -0.282   4.517  1.00  0.00           C  
ATOM    150  NE  ARG A  11       0.310   0.304   5.600  1.00  0.00           N  
ATOM    151  CZ  ARG A  11       0.017   0.164   6.892  1.00  0.00           C  
ATOM    152  NH1 ARG A  11      -1.042  -0.542   7.269  1.00  0.00           N  
ATOM    153  NH2 ARG A  11       0.787   0.733   7.809  1.00  0.00           N  
ATOM    154  H   ARG A  11      -0.938   0.768   0.801  1.00  0.00           H  
ATOM    155  HA  ARG A  11       1.758   1.766   1.001  1.00  0.00           H  
ATOM    156  HB2 ARG A  11       1.703   1.185   3.249  1.00  0.00           H  
ATOM    157  HB3 ARG A  11       0.039   1.637   2.921  1.00  0.00           H  
ATOM    158  HG2 ARG A  11      -0.270  -0.920   2.496  1.00  0.00           H  
ATOM    159  HG3 ARG A  11       1.203  -1.053   3.456  1.00  0.00           H  
ATOM    160  HD2 ARG A  11      -1.322   0.358   4.312  1.00  0.00           H  
ATOM    161  HD3 ARG A  11      -0.830  -1.255   4.825  1.00  0.00           H  
ATOM    162  HE  ARG A  11       1.098   0.830   5.352  1.00  0.00           H  
ATOM    163 HH11 ARG A  11      -1.626  -0.975   6.584  1.00  0.00           H  
ATOM    164 HH12 ARG A  11      -1.254  -0.643   8.241  1.00  0.00           H  
ATOM    165 HH21 ARG A  11       1.585   1.267   7.530  1.00  0.00           H  
ATOM    166 HH22 ARG A  11       0.568   0.630   8.779  1.00  0.00           H  
ATOM    167  N   ILE A  12       1.086  -1.433   0.581  1.00  0.00           N  
ATOM    168  CA  ILE A  12       1.709  -2.690   0.183  1.00  0.00           C  
ATOM    169  C   ILE A  12       2.556  -2.501  -1.064  1.00  0.00           C  
ATOM    170  O   ILE A  12       3.608  -3.124  -1.212  1.00  0.00           O  
ATOM    171  CB  ILE A  12       0.690  -3.812  -0.064  1.00  0.00           C  
ATOM    172  CG1 ILE A  12      -0.294  -3.433  -1.173  1.00  0.00           C  
ATOM    173  CG2 ILE A  12      -0.054  -4.144   1.221  1.00  0.00           C  
ATOM    174  CD1 ILE A  12      -0.634  -4.581  -2.099  1.00  0.00           C  
ATOM    175  H   ILE A  12       0.113  -1.388   0.699  1.00  0.00           H  
ATOM    176  HA  ILE A  12       2.356  -3.000   0.991  1.00  0.00           H  
ATOM    177  HB  ILE A  12       1.244  -4.684  -0.366  1.00  0.00           H  
ATOM    178 HG12 ILE A  12      -1.214  -3.088  -0.727  1.00  0.00           H  
ATOM    179 HG13 ILE A  12       0.129  -2.641  -1.769  1.00  0.00           H  
ATOM    180 HG21 ILE A  12      -0.950  -3.543   1.284  1.00  0.00           H  
ATOM    181 HG22 ILE A  12       0.581  -3.933   2.070  1.00  0.00           H  
ATOM    182 HG23 ILE A  12      -0.321  -5.190   1.223  1.00  0.00           H  
ATOM    183 HD11 ILE A  12      -0.469  -4.278  -3.123  1.00  0.00           H  
ATOM    184 HD12 ILE A  12      -1.670  -4.855  -1.968  1.00  0.00           H  
ATOM    185 HD13 ILE A  12      -0.005  -5.428  -1.869  1.00  0.00           H  
ATOM    186  N   LEU A  13       2.115  -1.610  -1.942  1.00  0.00           N  
ATOM    187  CA  LEU A  13       2.875  -1.318  -3.154  1.00  0.00           C  
ATOM    188  C   LEU A  13       4.175  -0.657  -2.747  1.00  0.00           C  
ATOM    189  O   LEU A  13       5.200  -0.798  -3.412  1.00  0.00           O  
ATOM    190  CB  LEU A  13       2.106  -0.418  -4.133  1.00  0.00           C  
ATOM    191  CG  LEU A  13       0.948   0.384  -3.539  1.00  0.00           C  
ATOM    192  CD1 LEU A  13       0.898   1.778  -4.148  1.00  0.00           C  
ATOM    193  CD2 LEU A  13      -0.366  -0.349  -3.767  1.00  0.00           C  
ATOM    194  H   LEU A  13       1.291  -1.123  -1.752  1.00  0.00           H  
ATOM    195  HA  LEU A  13       3.101  -2.259  -3.636  1.00  0.00           H  
ATOM    196  HB2 LEU A  13       2.807   0.278  -4.569  1.00  0.00           H  
ATOM    197  HB3 LEU A  13       1.712  -1.041  -4.922  1.00  0.00           H  
ATOM    198  HG  LEU A  13       1.100   0.489  -2.475  1.00  0.00           H  
ATOM    199 HD11 LEU A  13      -0.131   2.089  -4.254  1.00  0.00           H  
ATOM    200 HD12 LEU A  13       1.371   1.764  -5.119  1.00  0.00           H  
ATOM    201 HD13 LEU A  13       1.419   2.471  -3.504  1.00  0.00           H  
ATOM    202 HD21 LEU A  13      -1.159   0.156  -3.238  1.00  0.00           H  
ATOM    203 HD22 LEU A  13      -0.280  -1.362  -3.402  1.00  0.00           H  
ATOM    204 HD23 LEU A  13      -0.590  -0.366  -4.823  1.00  0.00           H  
ATOM    205  N   GLY A  14       4.123   0.047  -1.620  1.00  0.00           N  
ATOM    206  CA  GLY A  14       5.306   0.696  -1.105  1.00  0.00           C  
ATOM    207  C   GLY A  14       6.011  -0.163  -0.068  1.00  0.00           C  
ATOM    208  O   GLY A  14       7.165   0.081   0.254  1.00  0.00           O  
ATOM    209  H   GLY A  14       3.270   0.109  -1.121  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       5.985   0.890  -1.923  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       5.025   1.634  -0.651  1.00  0.00           H  
ATOM    212  N   ARG A  15       5.307  -1.174   0.447  1.00  0.00           N  
ATOM    213  CA  ARG A  15       5.859  -2.089   1.451  1.00  0.00           C  
ATOM    214  C   ARG A  15       6.305  -3.395   0.802  1.00  0.00           C  
ATOM    215  O   ARG A  15       6.341  -4.443   1.446  1.00  0.00           O  
ATOM    216  CB  ARG A  15       4.829  -2.372   2.546  1.00  0.00           C  
ATOM    217  CG  ARG A  15       4.771  -1.297   3.618  1.00  0.00           C  
ATOM    218  CD  ARG A  15       3.987  -0.083   3.147  1.00  0.00           C  
ATOM    219  NE  ARG A  15       3.943   0.969   4.161  1.00  0.00           N  
ATOM    220  CZ  ARG A  15       4.986   1.730   4.487  1.00  0.00           C  
ATOM    221  NH1 ARG A  15       6.154   1.563   3.880  1.00  0.00           N  
ATOM    222  NH2 ARG A  15       4.858   2.662   5.421  1.00  0.00           N  
ATOM    223  H   ARG A  15       4.382  -1.322   0.133  1.00  0.00           H  
ATOM    224  HA  ARG A  15       6.721  -1.611   1.894  1.00  0.00           H  
ATOM    225  HB2 ARG A  15       3.853  -2.453   2.094  1.00  0.00           H  
ATOM    226  HB3 ARG A  15       5.075  -3.311   3.021  1.00  0.00           H  
ATOM    227  HG2 ARG A  15       4.292  -1.703   4.497  1.00  0.00           H  
ATOM    228  HG3 ARG A  15       5.778  -0.992   3.863  1.00  0.00           H  
ATOM    229  HD2 ARG A  15       4.454   0.307   2.254  1.00  0.00           H  
ATOM    230  HD3 ARG A  15       2.978  -0.391   2.916  1.00  0.00           H  
ATOM    231  HE  ARG A  15       3.093   1.115   4.625  1.00  0.00           H  
ATOM    232 HH11 ARG A  15       6.257   0.862   3.175  1.00  0.00           H  
ATOM    233 HH12 ARG A  15       6.933   2.139   4.129  1.00  0.00           H  
ATOM    234 HH21 ARG A  15       3.980   2.793   5.881  1.00  0.00           H  
ATOM    235 HH22 ARG A  15       5.641   3.234   5.667  1.00  0.00           H  
ATOM    236  N   VAL A  16       6.649  -3.318  -0.475  1.00  0.00           N  
ATOM    237  CA  VAL A  16       7.102  -4.480  -1.227  1.00  0.00           C  
ATOM    238  C   VAL A  16       8.552  -4.274  -1.543  1.00  0.00           C  
ATOM    239  O   VAL A  16       9.411  -5.097  -1.226  1.00  0.00           O  
ATOM    240  CB  VAL A  16       6.291  -4.701  -2.524  1.00  0.00           C  
ATOM    241  CG1 VAL A  16       6.347  -3.477  -3.421  1.00  0.00           C  
ATOM    242  CG2 VAL A  16       6.789  -5.934  -3.264  1.00  0.00           C  
ATOM    243  H   VAL A  16       6.653  -2.439  -0.910  1.00  0.00           H  
ATOM    244  HA  VAL A  16       6.997  -5.352  -0.596  1.00  0.00           H  
ATOM    245  HB  VAL A  16       5.259  -4.868  -2.251  1.00  0.00           H  
ATOM    246 HG11 VAL A  16       5.559  -3.533  -4.157  1.00  0.00           H  
ATOM    247 HG12 VAL A  16       7.304  -3.440  -3.919  1.00  0.00           H  
ATOM    248 HG13 VAL A  16       6.219  -2.588  -2.823  1.00  0.00           H  
ATOM    249 HG21 VAL A  16       7.113  -6.676  -2.550  1.00  0.00           H  
ATOM    250 HG22 VAL A  16       7.618  -5.661  -3.901  1.00  0.00           H  
ATOM    251 HG23 VAL A  16       5.990  -6.339  -3.867  1.00  0.00           H  
ATOM    252  N   ILE A  17       8.817  -3.097  -2.083  1.00  0.00           N  
ATOM    253  CA  ILE A  17      10.153  -2.680  -2.351  1.00  0.00           C  
ATOM    254  C   ILE A  17      10.166  -1.177  -2.235  1.00  0.00           C  
ATOM    255  O   ILE A  17      10.081  -0.449  -3.224  1.00  0.00           O  
ATOM    256  CB  ILE A  17      10.629  -3.096  -3.758  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      10.524  -4.612  -3.936  1.00  0.00           C  
ATOM    258  CG2 ILE A  17      12.058  -2.629  -3.993  1.00  0.00           C  
ATOM    259  CD1 ILE A  17      11.441  -5.395  -3.020  1.00  0.00           C  
ATOM    260  H   ILE A  17       8.087  -2.451  -2.224  1.00  0.00           H  
ATOM    261  HA  ILE A  17      10.810  -3.111  -1.609  1.00  0.00           H  
ATOM    262  HB  ILE A  17       9.995  -2.610  -4.485  1.00  0.00           H  
ATOM    263 HG12 ILE A  17       9.511  -4.923  -3.734  1.00  0.00           H  
ATOM    264 HG13 ILE A  17      10.777  -4.866  -4.955  1.00  0.00           H  
ATOM    265 HG21 ILE A  17      12.047  -1.687  -4.523  1.00  0.00           H  
ATOM    266 HG22 ILE A  17      12.587  -3.366  -4.580  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      12.556  -2.501  -3.043  1.00  0.00           H  
ATOM    268 HD11 ILE A  17      10.885  -6.192  -2.550  1.00  0.00           H  
ATOM    269 HD12 ILE A  17      11.840  -4.738  -2.261  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      12.254  -5.814  -3.596  1.00  0.00           H  
ATOM    271  N   PRO A  18      10.305  -0.705  -1.001  1.00  0.00           N  
ATOM    272  CA  PRO A  18      10.372   0.675  -0.660  1.00  0.00           C  
ATOM    273  C   PRO A  18      11.820   1.130  -0.655  1.00  0.00           C  
ATOM    274  O   PRO A  18      12.734   0.355  -0.933  1.00  0.00           O  
ATOM    275  CB  PRO A  18       9.764   0.741   0.754  1.00  0.00           C  
ATOM    276  CG  PRO A  18       9.577  -0.685   1.168  1.00  0.00           C  
ATOM    277  CD  PRO A  18      10.401  -1.483   0.210  1.00  0.00           C  
ATOM    278  HA  PRO A  18       9.788   1.268  -1.346  1.00  0.00           H  
ATOM    279  HB2 PRO A  18      10.446   1.255   1.415  1.00  0.00           H  
ATOM    280  HB3 PRO A  18       8.825   1.270   0.721  1.00  0.00           H  
ATOM    281  HG2 PRO A  18       9.935  -0.825   2.178  1.00  0.00           H  
ATOM    282  HG3 PRO A  18       8.540  -0.965   1.096  1.00  0.00           H  
ATOM    283  HD2 PRO A  18      11.391  -1.493   0.537  1.00  0.00           H  
ATOM    284  HD3 PRO A  18      10.008  -2.478   0.079  1.00  0.00           H  
ATOM    285  N   LYS A  19      12.008   2.378  -0.341  1.00  0.00           N  
ATOM    286  CA  LYS A  19      13.338   2.976  -0.290  1.00  0.00           C  
ATOM    287  C   LYS A  19      14.185   2.331   0.803  1.00  0.00           C  
ATOM    288  O   LYS A  19      15.411   2.275   0.701  1.00  0.00           O  
ATOM    289  CB  LYS A  19      13.237   4.484  -0.053  1.00  0.00           C  
ATOM    290  CG  LYS A  19      12.604   4.850   1.281  1.00  0.00           C  
ATOM    291  CD  LYS A  19      13.459   5.845   2.052  1.00  0.00           C  
ATOM    292  CE  LYS A  19      14.182   5.180   3.213  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      15.611   4.906   2.895  1.00  0.00           N1+
ATOM    294  H   LYS A  19      11.233   2.903  -0.120  1.00  0.00           H  
ATOM    295  HA  LYS A  19      13.814   2.803  -1.243  1.00  0.00           H  
ATOM    296  HB2 LYS A  19      14.230   4.909  -0.086  1.00  0.00           H  
ATOM    297  HB3 LYS A  19      12.642   4.921  -0.841  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      11.635   5.290   1.099  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      12.489   3.952   1.871  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      14.191   6.272   1.383  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      12.822   6.628   2.438  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      14.133   5.832   4.072  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      13.687   4.247   3.442  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      15.678   4.203   2.131  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      16.099   4.535   3.735  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      16.084   5.780   2.590  1.00  0.00           H  
ATOM    307  N   VAL A  20      13.525   1.842   1.848  1.00  0.00           N  
ATOM    308  CA  VAL A  20      14.218   1.198   2.959  1.00  0.00           C  
ATOM    309  C   VAL A  20      15.156   2.173   3.663  1.00  0.00           C  
ATOM    310  O   VAL A  20      16.275   2.391   3.151  1.00  0.00           O  
ATOM    311  CB  VAL A  20      15.028  -0.023   2.484  1.00  0.00           C  
ATOM    312  CG1 VAL A  20      15.554  -0.811   3.674  1.00  0.00           C  
ATOM    313  CG2 VAL A  20      14.181  -0.907   1.581  1.00  0.00           C  
ATOM    314  OXT VAL A  20      14.765   2.709   4.721  1.00  0.00           O  
ATOM    315  H   VAL A  20      12.548   1.914   1.873  1.00  0.00           H  
ATOM    316  HA  VAL A  20      13.474   0.858   3.663  1.00  0.00           H  
ATOM    317  HB  VAL A  20      15.875   0.331   1.913  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      16.471  -0.363   4.026  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      15.743  -1.831   3.374  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      14.820  -0.799   4.466  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      14.373  -0.657   0.548  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      13.135  -0.748   1.801  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      14.431  -1.943   1.754  1.00  0.00           H  
TER     324      VAL A  20                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -15.465  -1.996   0.707  1.00  0.00           N1+
ATOM      2  CA  GLY A   1     -14.142  -2.673   0.623  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.654  -2.825  -0.806  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.640  -3.930  -1.350  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.363  -0.983   0.493  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.859  -2.099   1.664  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.127  -2.419   0.025  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.419  -2.095   1.180  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.222  -3.653   1.070  1.00  0.00           H  
ATOM     10  N   LEU A   2     -13.250  -1.712  -1.410  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -12.754  -1.715  -2.782  1.00  0.00           C  
ATOM     12  C   LEU A   2     -11.959  -0.443  -3.059  1.00  0.00           C  
ATOM     13  O   LEU A   2     -10.727  -0.460  -3.084  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -13.918  -1.831  -3.771  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -14.499  -3.238  -3.944  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -15.533  -3.251  -5.058  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -13.394  -4.245  -4.230  1.00  0.00           C  
ATOM     18  H   LEU A   2     -13.281  -0.864  -0.919  1.00  0.00           H  
ATOM     19  HA  LEU A   2     -12.102  -2.567  -2.899  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -14.712  -1.177  -3.437  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -13.577  -1.487  -4.736  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -14.993  -3.531  -3.030  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -15.634  -4.255  -5.443  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -15.214  -2.592  -5.852  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -16.484  -2.915  -4.671  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -12.739  -4.316  -3.375  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -12.828  -3.924  -5.092  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -13.832  -5.213  -4.427  1.00  0.00           H  
ATOM     29  N   GLY A   3     -12.672   0.661  -3.256  1.00  0.00           N  
ATOM     30  CA  GLY A   3     -12.020   1.931  -3.517  1.00  0.00           C  
ATOM     31  C   GLY A   3     -11.675   2.676  -2.240  1.00  0.00           C  
ATOM     32  O   GLY A   3     -10.862   3.599  -2.252  1.00  0.00           O  
ATOM     33  H   GLY A   3     -13.651   0.614  -3.216  1.00  0.00           H  
ATOM     34  HA2 GLY A   3     -11.112   1.750  -4.073  1.00  0.00           H  
ATOM     35  HA3 GLY A   3     -12.679   2.547  -4.113  1.00  0.00           H  
ATOM     36  N   SER A   4     -12.286   2.263  -1.131  1.00  0.00           N  
ATOM     37  CA  SER A   4     -12.029   2.883   0.164  1.00  0.00           C  
ATOM     38  C   SER A   4     -10.771   2.289   0.776  1.00  0.00           C  
ATOM     39  O   SER A   4     -10.014   2.966   1.470  1.00  0.00           O  
ATOM     40  CB  SER A   4     -13.221   2.681   1.101  1.00  0.00           C  
ATOM     41  OG  SER A   4     -14.431   2.578   0.371  1.00  0.00           O  
ATOM     42  H   SER A   4     -12.906   1.508  -1.181  1.00  0.00           H  
ATOM     43  HA  SER A   4     -11.877   3.940   0.004  1.00  0.00           H  
ATOM     44  HB2 SER A   4     -13.080   1.773   1.669  1.00  0.00           H  
ATOM     45  HB3 SER A   4     -13.293   3.521   1.775  1.00  0.00           H  
ATOM     46  HG  SER A   4     -14.457   3.258  -0.306  1.00  0.00           H  
ATOM     47  N   VAL A   5     -10.561   1.011   0.492  1.00  0.00           N  
ATOM     48  CA  VAL A   5      -9.401   0.283   0.978  1.00  0.00           C  
ATOM     49  C   VAL A   5      -8.156   0.728   0.238  1.00  0.00           C  
ATOM     50  O   VAL A   5      -7.049   0.667   0.767  1.00  0.00           O  
ATOM     51  CB  VAL A   5      -9.561  -1.212   0.740  1.00  0.00           C  
ATOM     52  CG1 VAL A   5      -8.505  -1.999   1.500  1.00  0.00           C  
ATOM     53  CG2 VAL A   5     -10.963  -1.681   1.106  1.00  0.00           C  
ATOM     54  H   VAL A   5     -11.204   0.544  -0.079  1.00  0.00           H  
ATOM     55  HA  VAL A   5      -9.288   0.464   2.036  1.00  0.00           H  
ATOM     56  HB  VAL A   5      -9.413  -1.371  -0.315  1.00  0.00           H  
ATOM     57 HG11 VAL A   5      -7.653  -1.365   1.695  1.00  0.00           H  
ATOM     58 HG12 VAL A   5      -8.194  -2.848   0.909  1.00  0.00           H  
ATOM     59 HG13 VAL A   5      -8.918  -2.345   2.437  1.00  0.00           H  
ATOM     60 HG21 VAL A   5     -11.445  -0.931   1.717  1.00  0.00           H  
ATOM     61 HG22 VAL A   5     -10.901  -2.609   1.657  1.00  0.00           H  
ATOM     62 HG23 VAL A   5     -11.538  -1.835   0.205  1.00  0.00           H  
ATOM     63  N   PHE A   6      -8.357   1.177  -1.002  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -7.266   1.650  -1.848  1.00  0.00           C  
ATOM     65  C   PHE A   6      -6.287   2.501  -1.041  1.00  0.00           C  
ATOM     66  O   PHE A   6      -5.106   2.601  -1.376  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -7.839   2.444  -3.033  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -7.570   3.926  -2.981  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -6.654   4.507  -3.843  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -8.233   4.733  -2.070  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -6.404   5.866  -3.798  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -7.987   6.092  -2.020  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -7.072   6.659  -2.885  1.00  0.00           C  
ATOM     74  H   PHE A   6      -9.272   1.192  -1.358  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -6.743   0.784  -2.227  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -7.413   2.065  -3.948  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -8.911   2.302  -3.057  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -6.131   3.887  -4.557  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -8.948   4.290  -1.392  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -5.687   6.306  -4.475  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -8.511   6.709  -1.306  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -6.879   7.721  -2.849  1.00  0.00           H  
ATOM     83  N   GLY A   7      -6.790   3.096   0.036  1.00  0.00           N  
ATOM     84  CA  GLY A   7      -5.951   3.915   0.890  1.00  0.00           C  
ATOM     85  C   GLY A   7      -4.920   3.082   1.623  1.00  0.00           C  
ATOM     86  O   GLY A   7      -3.760   3.475   1.743  1.00  0.00           O  
ATOM     87  H   GLY A   7      -7.739   2.960   0.258  1.00  0.00           H  
ATOM     88  HA2 GLY A   7      -5.444   4.651   0.285  1.00  0.00           H  
ATOM     89  HA3 GLY A   7      -6.572   4.421   1.615  1.00  0.00           H  
ATOM     90  N   ARG A   8      -5.346   1.917   2.100  1.00  0.00           N  
ATOM     91  CA  ARG A   8      -4.456   1.010   2.811  1.00  0.00           C  
ATOM     92  C   ARG A   8      -3.524   0.304   1.832  1.00  0.00           C  
ATOM     93  O   ARG A   8      -2.306   0.434   1.927  1.00  0.00           O  
ATOM     94  CB  ARG A   8      -5.262  -0.021   3.603  1.00  0.00           C  
ATOM     95  CG  ARG A   8      -5.588   0.418   5.023  1.00  0.00           C  
ATOM     96  CD  ARG A   8      -7.036   0.867   5.153  1.00  0.00           C  
ATOM     97  NE  ARG A   8      -7.146   2.315   5.311  1.00  0.00           N  
ATOM     98  CZ  ARG A   8      -8.264   3.003   5.087  1.00  0.00           C  
ATOM     99  NH1 ARG A   8      -9.369   2.378   4.699  1.00  0.00           N  
ATOM    100  NH2 ARG A   8      -8.278   4.318   5.252  1.00  0.00           N  
ATOM    101  H   ARG A   8      -6.279   1.657   1.960  1.00  0.00           H  
ATOM    102  HA  ARG A   8      -3.862   1.595   3.496  1.00  0.00           H  
ATOM    103  HB2 ARG A   8      -6.190  -0.211   3.083  1.00  0.00           H  
ATOM    104  HB3 ARG A   8      -4.696  -0.940   3.655  1.00  0.00           H  
ATOM    105  HG2 ARG A   8      -5.420  -0.412   5.692  1.00  0.00           H  
ATOM    106  HG3 ARG A   8      -4.940   1.238   5.294  1.00  0.00           H  
ATOM    107  HD2 ARG A   8      -7.574   0.570   4.265  1.00  0.00           H  
ATOM    108  HD3 ARG A   8      -7.472   0.386   6.016  1.00  0.00           H  
ATOM    109  HE  ARG A   8      -6.345   2.801   5.598  1.00  0.00           H  
ATOM    110 HH11 ARG A   8      -9.366   1.387   4.573  1.00  0.00           H  
ATOM    111 HH12 ARG A   8     -10.206   2.901   4.533  1.00  0.00           H  
ATOM    112 HH21 ARG A   8      -7.450   4.795   5.545  1.00  0.00           H  
ATOM    113 HH22 ARG A   8      -9.118   4.833   5.083  1.00  0.00           H  
ATOM    114  N   LEU A   9      -4.101  -0.433   0.879  1.00  0.00           N  
ATOM    115  CA  LEU A   9      -3.308  -1.149  -0.125  1.00  0.00           C  
ATOM    116  C   LEU A   9      -2.175  -0.271  -0.658  1.00  0.00           C  
ATOM    117  O   LEU A   9      -1.109  -0.763  -1.024  1.00  0.00           O  
ATOM    118  CB  LEU A   9      -4.200  -1.603  -1.283  1.00  0.00           C  
ATOM    119  CG  LEU A   9      -4.779  -3.012  -1.140  1.00  0.00           C  
ATOM    120  CD1 LEU A   9      -6.180  -2.953  -0.550  1.00  0.00           C  
ATOM    121  CD2 LEU A   9      -4.793  -3.723  -2.486  1.00  0.00           C  
ATOM    122  H   LEU A   9      -5.083  -0.493   0.845  1.00  0.00           H  
ATOM    123  HA  LEU A   9      -2.880  -2.018   0.350  1.00  0.00           H  
ATOM    124  HB2 LEU A   9      -5.020  -0.904  -1.374  1.00  0.00           H  
ATOM    125  HB3 LEU A   9      -3.618  -1.568  -2.193  1.00  0.00           H  
ATOM    126  HG  LEU A   9      -4.157  -3.582  -0.465  1.00  0.00           H  
ATOM    127 HD11 LEU A   9      -6.690  -2.075  -0.919  1.00  0.00           H  
ATOM    128 HD12 LEU A   9      -6.115  -2.906   0.527  1.00  0.00           H  
ATOM    129 HD13 LEU A   9      -6.730  -3.836  -0.839  1.00  0.00           H  
ATOM    130 HD21 LEU A   9      -4.019  -3.311  -3.118  1.00  0.00           H  
ATOM    131 HD22 LEU A   9      -5.754  -3.585  -2.957  1.00  0.00           H  
ATOM    132 HD23 LEU A   9      -4.612  -4.777  -2.337  1.00  0.00           H  
ATOM    133  N   ALA A  10      -2.422   1.033  -0.685  1.00  0.00           N  
ATOM    134  CA  ALA A  10      -1.443   2.009  -1.158  1.00  0.00           C  
ATOM    135  C   ALA A  10      -0.074   1.814  -0.505  1.00  0.00           C  
ATOM    136  O   ALA A  10       0.941   2.273  -1.030  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -1.953   3.417  -0.892  1.00  0.00           C  
ATOM    138  H   ALA A  10      -3.292   1.352  -0.373  1.00  0.00           H  
ATOM    139  HA  ALA A  10      -1.342   1.890  -2.225  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -2.855   3.586  -1.461  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -1.201   4.134  -1.186  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -2.166   3.529   0.161  1.00  0.00           H  
ATOM    143  N   ARG A  11      -0.051   1.150   0.648  1.00  0.00           N  
ATOM    144  CA  ARG A  11       1.187   0.919   1.370  1.00  0.00           C  
ATOM    145  C   ARG A  11       1.861  -0.367   0.911  1.00  0.00           C  
ATOM    146  O   ARG A  11       3.072  -0.397   0.719  1.00  0.00           O  
ATOM    147  CB  ARG A  11       0.930   0.908   2.892  1.00  0.00           C  
ATOM    148  CG  ARG A  11       0.814  -0.474   3.536  1.00  0.00           C  
ATOM    149  CD  ARG A  11      -0.633  -0.921   3.640  1.00  0.00           C  
ATOM    150  NE  ARG A  11      -1.471   0.101   4.265  1.00  0.00           N  
ATOM    151  CZ  ARG A  11      -1.832   0.091   5.549  1.00  0.00           C  
ATOM    152  NH1 ARG A  11      -1.414  -0.874   6.361  1.00  0.00           N  
ATOM    153  NH2 ARG A  11      -2.607   1.056   6.026  1.00  0.00           N  
ATOM    154  H   ARG A  11      -0.879   0.816   1.021  1.00  0.00           H  
ATOM    155  HA  ARG A  11       1.845   1.744   1.144  1.00  0.00           H  
ATOM    156  HB2 ARG A  11       1.740   1.430   3.378  1.00  0.00           H  
ATOM    157  HB3 ARG A  11       0.012   1.445   3.084  1.00  0.00           H  
ATOM    158  HG2 ARG A  11       1.361  -1.192   2.951  1.00  0.00           H  
ATOM    159  HG3 ARG A  11       1.234  -0.428   4.530  1.00  0.00           H  
ATOM    160  HD2 ARG A  11      -1.004  -1.123   2.646  1.00  0.00           H  
ATOM    161  HD3 ARG A  11      -0.677  -1.823   4.228  1.00  0.00           H  
ATOM    162  HE  ARG A  11      -1.784   0.836   3.694  1.00  0.00           H  
ATOM    163 HH11 ARG A  11      -0.826  -1.601   6.014  1.00  0.00           H  
ATOM    164 HH12 ARG A  11      -1.691  -0.872   7.323  1.00  0.00           H  
ATOM    165 HH21 ARG A  11      -2.921   1.790   5.423  1.00  0.00           H  
ATOM    166 HH22 ARG A  11      -2.879   1.049   6.989  1.00  0.00           H  
ATOM    167  N   ILE A  12       1.082  -1.434   0.740  1.00  0.00           N  
ATOM    168  CA  ILE A  12       1.655  -2.707   0.313  1.00  0.00           C  
ATOM    169  C   ILE A  12       2.448  -2.546  -0.973  1.00  0.00           C  
ATOM    170  O   ILE A  12       3.470  -3.204  -1.167  1.00  0.00           O  
ATOM    171  CB  ILE A  12       0.600  -3.803   0.110  1.00  0.00           C  
ATOM    172  CG1 ILE A  12      -0.443  -3.378  -0.925  1.00  0.00           C  
ATOM    173  CG2 ILE A  12      -0.067  -4.156   1.432  1.00  0.00           C  
ATOM    174  CD1 ILE A  12      -1.000  -4.532  -1.729  1.00  0.00           C  
ATOM    175  H   ILE A  12       0.116  -1.364   0.909  1.00  0.00           H  
ATOM    176  HA  ILE A  12       2.330  -3.036   1.090  1.00  0.00           H  
ATOM    177  HB  ILE A  12       1.116  -4.677  -0.250  1.00  0.00           H  
ATOM    178 HG12 ILE A  12      -1.267  -2.899  -0.419  1.00  0.00           H  
ATOM    179 HG13 ILE A  12       0.004  -2.679  -1.614  1.00  0.00           H  
ATOM    180 HG21 ILE A  12      -1.090  -4.452   1.251  1.00  0.00           H  
ATOM    181 HG22 ILE A  12      -0.051  -3.296   2.085  1.00  0.00           H  
ATOM    182 HG23 ILE A  12       0.466  -4.972   1.897  1.00  0.00           H  
ATOM    183 HD11 ILE A  12      -2.078  -4.533  -1.660  1.00  0.00           H  
ATOM    184 HD12 ILE A  12      -0.613  -5.463  -1.339  1.00  0.00           H  
ATOM    185 HD13 ILE A  12      -0.706  -4.426  -2.762  1.00  0.00           H  
ATOM    186  N   LEU A  13       1.998  -1.642  -1.833  1.00  0.00           N  
ATOM    187  CA  LEU A  13       2.713  -1.383  -3.078  1.00  0.00           C  
ATOM    188  C   LEU A  13       4.043  -0.742  -2.737  1.00  0.00           C  
ATOM    189  O   LEU A  13       5.033  -0.906  -3.449  1.00  0.00           O  
ATOM    190  CB  LEU A  13       1.925  -0.484  -4.042  1.00  0.00           C  
ATOM    191  CG  LEU A  13       0.838   0.385  -3.411  1.00  0.00           C  
ATOM    192  CD1 LEU A  13       0.847   1.779  -4.021  1.00  0.00           C  
ATOM    193  CD2 LEU A  13      -0.524  -0.270  -3.595  1.00  0.00           C  
ATOM    194  H   LEU A  13       1.201  -1.125  -1.607  1.00  0.00           H  
ATOM    195  HA  LEU A  13       2.901  -2.335  -3.554  1.00  0.00           H  
ATOM    196  HB2 LEU A  13       2.627   0.167  -4.543  1.00  0.00           H  
ATOM    197  HB3 LEU A  13       1.460  -1.117  -4.785  1.00  0.00           H  
ATOM    198  HG  LEU A  13       1.031   0.481  -2.352  1.00  0.00           H  
ATOM    199 HD11 LEU A  13      -0.165   2.152  -4.081  1.00  0.00           H  
ATOM    200 HD12 LEU A  13       1.273   1.734  -5.012  1.00  0.00           H  
ATOM    201 HD13 LEU A  13       1.438   2.438  -3.404  1.00  0.00           H  
ATOM    202 HD21 LEU A  13      -1.259   0.251  -3.003  1.00  0.00           H  
ATOM    203 HD22 LEU A  13      -0.473  -1.301  -3.279  1.00  0.00           H  
ATOM    204 HD23 LEU A  13      -0.805  -0.227  -4.637  1.00  0.00           H  
ATOM    205  N   GLY A  14       4.056  -0.027  -1.616  1.00  0.00           N  
ATOM    206  CA  GLY A  14       5.273   0.607  -1.165  1.00  0.00           C  
ATOM    207  C   GLY A  14       6.018  -0.254  -0.160  1.00  0.00           C  
ATOM    208  O   GLY A  14       7.176   0.005   0.136  1.00  0.00           O  
ATOM    209  H   GLY A  14       3.227   0.055  -1.077  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       5.911   0.789  -2.018  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       5.027   1.551  -0.702  1.00  0.00           H  
ATOM    212  N   ARG A  15       5.343  -1.282   0.361  1.00  0.00           N  
ATOM    213  CA  ARG A  15       5.936  -2.199   1.340  1.00  0.00           C  
ATOM    214  C   ARG A  15       6.388  -3.491   0.667  1.00  0.00           C  
ATOM    215  O   ARG A  15       6.457  -4.544   1.300  1.00  0.00           O  
ATOM    216  CB  ARG A  15       4.941  -2.513   2.457  1.00  0.00           C  
ATOM    217  CG  ARG A  15       4.942  -1.487   3.578  1.00  0.00           C  
ATOM    218  CD  ARG A  15       4.205  -0.221   3.172  1.00  0.00           C  
ATOM    219  NE  ARG A  15       4.174   0.763   4.253  1.00  0.00           N  
ATOM    220  CZ  ARG A  15       5.232   1.465   4.652  1.00  0.00           C  
ATOM    221  NH1 ARG A  15       6.404   1.313   4.049  1.00  0.00           N  
ATOM    222  NH2 ARG A  15       5.117   2.326   5.655  1.00  0.00           N  
ATOM    223  H   ARG A  15       4.411  -1.439   0.071  1.00  0.00           H  
ATOM    224  HA  ARG A  15       6.800  -1.709   1.766  1.00  0.00           H  
ATOM    225  HB2 ARG A  15       3.948  -2.555   2.038  1.00  0.00           H  
ATOM    226  HB3 ARG A  15       5.186  -3.475   2.880  1.00  0.00           H  
ATOM    227  HG2 ARG A  15       4.454  -1.914   4.442  1.00  0.00           H  
ATOM    228  HG3 ARG A  15       5.963  -1.237   3.824  1.00  0.00           H  
ATOM    229  HD2 ARG A  15       4.699   0.210   2.313  1.00  0.00           H  
ATOM    230  HD3 ARG A  15       3.192  -0.483   2.906  1.00  0.00           H  
ATOM    231  HE  ARG A  15       3.320   0.903   4.712  1.00  0.00           H  
ATOM    232 HH11 ARG A  15       6.497   0.668   3.290  1.00  0.00           H  
ATOM    233 HH12 ARG A  15       7.196   1.842   4.355  1.00  0.00           H  
ATOM    234 HH21 ARG A  15       4.236   2.446   6.112  1.00  0.00           H  
ATOM    235 HH22 ARG A  15       5.912   2.853   5.956  1.00  0.00           H  
ATOM    236  N   VAL A  16       6.702  -3.397  -0.616  1.00  0.00           N  
ATOM    237  CA  VAL A  16       7.158  -4.545  -1.390  1.00  0.00           C  
ATOM    238  C   VAL A  16       8.598  -4.315  -1.733  1.00  0.00           C  
ATOM    239  O   VAL A  16       9.473  -5.135  -1.452  1.00  0.00           O  
ATOM    240  CB  VAL A  16       6.329  -4.765  -2.676  1.00  0.00           C  
ATOM    241  CG1 VAL A  16       6.368  -3.536  -3.571  1.00  0.00           C  
ATOM    242  CG2 VAL A  16       6.824  -5.992  -3.425  1.00  0.00           C  
ATOM    243  H   VAL A  16       6.682  -2.513  -1.041  1.00  0.00           H  
ATOM    244  HA  VAL A  16       7.079  -5.426  -0.767  1.00  0.00           H  
ATOM    245  HB  VAL A  16       5.301  -4.938  -2.389  1.00  0.00           H  
ATOM    246 HG11 VAL A  16       5.561  -3.586  -4.287  1.00  0.00           H  
ATOM    247 HG12 VAL A  16       7.311  -3.503  -4.095  1.00  0.00           H  
ATOM    248 HG13 VAL A  16       6.261  -2.648  -2.968  1.00  0.00           H  
ATOM    249 HG21 VAL A  16       7.713  -5.739  -3.982  1.00  0.00           H  
ATOM    250 HG22 VAL A  16       6.057  -6.332  -4.105  1.00  0.00           H  
ATOM    251 HG23 VAL A  16       7.052  -6.777  -2.718  1.00  0.00           H  
ATOM    252  N   ILE A  17       8.838  -3.123  -2.246  1.00  0.00           N  
ATOM    253  CA  ILE A  17      10.164  -2.686  -2.525  1.00  0.00           C  
ATOM    254  C   ILE A  17      10.161  -1.188  -2.364  1.00  0.00           C  
ATOM    255  O   ILE A  17      10.053  -0.430  -3.328  1.00  0.00           O  
ATOM    256  CB  ILE A  17      10.621  -3.056  -3.952  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      10.538  -4.568  -4.168  1.00  0.00           C  
ATOM    258  CG2 ILE A  17      12.040  -2.562  -4.200  1.00  0.00           C  
ATOM    259  CD1 ILE A  17      11.486  -5.359  -3.291  1.00  0.00           C  
ATOM    260  H   ILE A  17       8.098  -2.481  -2.353  1.00  0.00           H  
ATOM    261  HA  ILE A  17      10.837  -3.130  -1.806  1.00  0.00           H  
ATOM    262  HB  ILE A  17       9.968  -2.562  -4.655  1.00  0.00           H  
ATOM    263 HG12 ILE A  17       9.535  -4.902  -3.955  1.00  0.00           H  
ATOM    264 HG13 ILE A  17      10.775  -4.791  -5.198  1.00  0.00           H  
ATOM    265 HG21 ILE A  17      12.005  -1.598  -4.685  1.00  0.00           H  
ATOM    266 HG22 ILE A  17      12.559  -3.265  -4.833  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      12.561  -2.473  -3.258  1.00  0.00           H  
ATOM    268 HD11 ILE A  17      10.947  -6.165  -2.815  1.00  0.00           H  
ATOM    269 HD12 ILE A  17      11.905  -4.710  -2.537  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      12.282  -5.766  -3.898  1.00  0.00           H  
ATOM    271  N   PRO A  18      10.308  -0.757  -1.115  1.00  0.00           N  
ATOM    272  CA  PRO A  18      10.361   0.609  -0.724  1.00  0.00           C  
ATOM    273  C   PRO A  18      11.802   1.084  -0.710  1.00  0.00           C  
ATOM    274  O   PRO A  18      12.727   0.332  -1.018  1.00  0.00           O  
ATOM    275  CB  PRO A  18       9.762   0.615   0.696  1.00  0.00           C  
ATOM    276  CG  PRO A  18       9.586  -0.827   1.054  1.00  0.00           C  
ATOM    277  CD  PRO A  18      10.423  -1.576   0.067  1.00  0.00           C  
ATOM    278  HA  PRO A  18       9.765   1.221  -1.383  1.00  0.00           H  
ATOM    279  HB2 PRO A  18      10.445   1.108   1.372  1.00  0.00           H  
ATOM    280  HB3 PRO A  18       8.819   1.139   0.690  1.00  0.00           H  
ATOM    281  HG2 PRO A  18       9.942  -1.004   2.059  1.00  0.00           H  
ATOM    282  HG3 PRO A  18       8.552  -1.114   0.965  1.00  0.00           H  
ATOM    283  HD2 PRO A  18      11.413  -1.578   0.393  1.00  0.00           H  
ATOM    284  HD3 PRO A  18      10.048  -2.574  -0.096  1.00  0.00           H  
ATOM    285  N   LYS A  19      11.972   2.321  -0.353  1.00  0.00           N  
ATOM    286  CA  LYS A  19      13.291   2.938  -0.284  1.00  0.00           C  
ATOM    287  C   LYS A  19      14.144   2.290   0.804  1.00  0.00           C  
ATOM    288  O   LYS A  19      15.371   2.263   0.708  1.00  0.00           O  
ATOM    289  CB  LYS A  19      13.160   4.440  -0.023  1.00  0.00           C  
ATOM    290  CG  LYS A  19      12.524   4.771   1.318  1.00  0.00           C  
ATOM    291  CD  LYS A  19      13.327   5.817   2.078  1.00  0.00           C  
ATOM    292  CE  LYS A  19      13.938   5.241   3.346  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      15.385   4.934   3.177  1.00  0.00           N1+
ATOM    294  H   LYS A  19      11.189   2.825  -0.110  1.00  0.00           H  
ATOM    295  HA  LYS A  19      13.775   2.790  -1.237  1.00  0.00           H  
ATOM    296  HB2 LYS A  19      14.144   4.885  -0.054  1.00  0.00           H  
ATOM    297  HB3 LYS A  19      12.553   4.877  -0.802  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      11.528   5.152   1.146  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      12.469   3.870   1.910  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      14.121   6.181   1.443  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      12.673   6.635   2.342  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      13.823   5.960   4.143  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      13.413   4.333   3.604  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      15.522   4.288   2.373  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      15.758   4.482   4.037  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      15.919   5.809   3.001  1.00  0.00           H  
ATOM    307  N   VAL A  20      13.489   1.769   1.837  1.00  0.00           N  
ATOM    308  CA  VAL A  20      14.192   1.121   2.938  1.00  0.00           C  
ATOM    309  C   VAL A  20      15.139   2.094   3.633  1.00  0.00           C  
ATOM    310  O   VAL A  20      16.306   2.193   3.200  1.00  0.00           O  
ATOM    311  CB  VAL A  20      14.997  -0.099   2.453  1.00  0.00           C  
ATOM    312  CG1 VAL A  20      15.540  -0.886   3.636  1.00  0.00           C  
ATOM    313  CG2 VAL A  20      14.138  -0.985   1.563  1.00  0.00           C  
ATOM    314  OXT VAL A  20      14.704   2.750   4.603  1.00  0.00           O  
ATOM    315  H   VAL A  20      12.510   1.820   1.859  1.00  0.00           H  
ATOM    316  HA  VAL A  20      13.455   0.780   3.651  1.00  0.00           H  
ATOM    317  HB  VAL A  20      15.834   0.256   1.870  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      16.364  -0.346   4.079  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      15.883  -1.853   3.298  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      14.759  -1.017   4.370  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      14.305  -0.725   0.528  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      13.096  -0.838   1.807  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      14.402  -2.020   1.722  1.00  0.00           H  
TER     324      VAL A  20                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -15.132  -1.928   1.240  1.00  0.00           N1+
ATOM      2  CA  GLY A   1     -13.900  -1.903   0.404  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.122  -1.223  -0.932  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.067  -0.450  -1.092  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.149  -1.105   1.877  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.159  -2.795   1.812  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.977  -1.900   0.633  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.126  -1.374   0.941  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.575  -2.918   0.231  1.00  0.00           H  
ATOM     10  N   LEU A   2     -13.245  -1.504  -1.893  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -13.351  -0.906  -3.219  1.00  0.00           C  
ATOM     12  C   LEU A   2     -13.216   0.608  -3.128  1.00  0.00           C  
ATOM     13  O   LEU A   2     -14.211   1.327  -3.031  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -14.685  -1.277  -3.873  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -14.792  -2.724  -4.359  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -13.883  -2.953  -5.556  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -14.453  -3.692  -3.235  1.00  0.00           C  
ATOM     18  H   LEU A   2     -12.507  -2.121  -1.704  1.00  0.00           H  
ATOM     19  HA  LEU A   2     -12.542  -1.292  -3.823  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -15.475  -1.101  -3.157  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -14.840  -0.625  -4.719  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -15.808  -2.917  -4.672  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -13.507  -3.965  -5.534  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -13.055  -2.260  -5.516  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -14.441  -2.795  -6.467  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -14.761  -3.268  -2.291  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -13.387  -3.867  -3.221  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -14.970  -4.626  -3.397  1.00  0.00           H  
ATOM     29  N   GLY A   3     -11.977   1.085  -3.145  1.00  0.00           N  
ATOM     30  CA  GLY A   3     -11.730   2.510  -3.048  1.00  0.00           C  
ATOM     31  C   GLY A   3     -11.354   2.925  -1.640  1.00  0.00           C  
ATOM     32  O   GLY A   3     -10.530   3.817  -1.446  1.00  0.00           O  
ATOM     33  H   GLY A   3     -11.223   0.463  -3.214  1.00  0.00           H  
ATOM     34  HA2 GLY A   3     -10.925   2.773  -3.719  1.00  0.00           H  
ATOM     35  HA3 GLY A   3     -12.622   3.042  -3.344  1.00  0.00           H  
ATOM     36  N   SER A   4     -11.949   2.257  -0.655  1.00  0.00           N  
ATOM     37  CA  SER A   4     -11.660   2.539   0.745  1.00  0.00           C  
ATOM     38  C   SER A   4     -10.399   1.802   1.158  1.00  0.00           C  
ATOM     39  O   SER A   4      -9.571   2.315   1.910  1.00  0.00           O  
ATOM     40  CB  SER A   4     -12.833   2.117   1.633  1.00  0.00           C  
ATOM     41  OG  SER A   4     -14.073   2.398   1.008  1.00  0.00           O  
ATOM     42  H   SER A   4     -12.577   1.538  -0.877  1.00  0.00           H  
ATOM     43  HA  SER A   4     -11.498   3.602   0.848  1.00  0.00           H  
ATOM     44  HB2 SER A   4     -12.773   1.056   1.825  1.00  0.00           H  
ATOM     45  HB3 SER A   4     -12.785   2.656   2.568  1.00  0.00           H  
ATOM     46  HG  SER A   4     -14.193   1.812   0.257  1.00  0.00           H  
ATOM     47  N   VAL A   5     -10.265   0.592   0.634  1.00  0.00           N  
ATOM     48  CA  VAL A   5      -9.114  -0.251   0.903  1.00  0.00           C  
ATOM     49  C   VAL A   5      -7.908   0.253   0.141  1.00  0.00           C  
ATOM     50  O   VAL A   5      -6.777   0.152   0.609  1.00  0.00           O  
ATOM     51  CB  VAL A   5      -9.369  -1.685   0.454  1.00  0.00           C  
ATOM     52  CG1 VAL A   5      -8.306  -2.620   1.008  1.00  0.00           C  
ATOM     53  CG2 VAL A   5     -10.764  -2.145   0.851  1.00  0.00           C  
ATOM     54  H   VAL A   5     -10.963   0.258   0.031  1.00  0.00           H  
ATOM     55  HA  VAL A   5      -8.911  -0.243   1.963  1.00  0.00           H  
ATOM     56  HB  VAL A   5      -9.300  -1.687  -0.621  1.00  0.00           H  
ATOM     57 HG11 VAL A   5      -8.539  -2.862   2.035  1.00  0.00           H  
ATOM     58 HG12 VAL A   5      -7.342  -2.136   0.963  1.00  0.00           H  
ATOM     59 HG13 VAL A   5      -8.282  -3.526   0.421  1.00  0.00           H  
ATOM     60 HG21 VAL A   5     -11.434  -2.027   0.013  1.00  0.00           H  
ATOM     61 HG22 VAL A   5     -11.117  -1.549   1.680  1.00  0.00           H  
ATOM     62 HG23 VAL A   5     -10.731  -3.184   1.142  1.00  0.00           H  
ATOM     63  N   PHE A   6      -8.165   0.802  -1.048  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -7.106   1.340  -1.897  1.00  0.00           C  
ATOM     65  C   PHE A   6      -6.111   2.145  -1.062  1.00  0.00           C  
ATOM     66  O   PHE A   6      -4.941   2.278  -1.422  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -7.716   2.210  -3.008  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -7.222   3.632  -3.024  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -7.631   4.529  -2.051  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -6.347   4.065  -4.006  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -7.175   5.834  -2.056  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -5.888   5.369  -4.017  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -6.303   6.254  -3.042  1.00  0.00           C  
ATOM     74  H   PHE A   6      -9.094   0.846  -1.359  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -6.587   0.506  -2.347  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -7.483   1.770  -3.966  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -8.790   2.232  -2.883  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -8.313   4.201  -1.281  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -6.022   3.374  -4.769  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -7.502   6.523  -1.292  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -5.206   5.696  -4.788  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -5.945   7.273  -3.048  1.00  0.00           H  
ATOM     83  N   GLY A   7      -6.589   2.665   0.064  1.00  0.00           N  
ATOM     84  CA  GLY A   7      -5.735   3.435   0.947  1.00  0.00           C  
ATOM     85  C   GLY A   7      -4.670   2.569   1.583  1.00  0.00           C  
ATOM     86  O   GLY A   7      -3.526   2.993   1.748  1.00  0.00           O  
ATOM     87  H   GLY A   7      -7.531   2.510   0.302  1.00  0.00           H  
ATOM     88  HA2 GLY A   7      -5.259   4.221   0.378  1.00  0.00           H  
ATOM     89  HA3 GLY A   7      -6.339   3.878   1.725  1.00  0.00           H  
ATOM     90  N   ARG A   8      -5.050   1.342   1.926  1.00  0.00           N  
ATOM     91  CA  ARG A   8      -4.128   0.393   2.531  1.00  0.00           C  
ATOM     92  C   ARG A   8      -3.318  -0.316   1.451  1.00  0.00           C  
ATOM     93  O   ARG A   8      -2.106  -0.486   1.582  1.00  0.00           O  
ATOM     94  CB  ARG A   8      -4.891  -0.634   3.370  1.00  0.00           C  
ATOM     95  CG  ARG A   8      -5.582  -0.037   4.585  1.00  0.00           C  
ATOM     96  CD  ARG A   8      -6.990   0.432   4.253  1.00  0.00           C  
ATOM     97  NE  ARG A   8      -7.204   1.827   4.627  1.00  0.00           N  
ATOM     98  CZ  ARG A   8      -7.570   2.223   5.846  1.00  0.00           C  
ATOM     99  NH1 ARG A   8      -7.755   1.334   6.815  1.00  0.00           N  
ATOM    100  NH2 ARG A   8      -7.748   3.513   6.098  1.00  0.00           N  
ATOM    101  H   ARG A   8      -5.974   1.066   1.755  1.00  0.00           H  
ATOM    102  HA  ARG A   8      -3.455   0.943   3.170  1.00  0.00           H  
ATOM    103  HB2 ARG A   8      -5.641  -1.102   2.750  1.00  0.00           H  
ATOM    104  HB3 ARG A   8      -4.198  -1.389   3.711  1.00  0.00           H  
ATOM    105  HG2 ARG A   8      -5.637  -0.786   5.361  1.00  0.00           H  
ATOM    106  HG3 ARG A   8      -5.005   0.806   4.937  1.00  0.00           H  
ATOM    107  HD2 ARG A   8      -7.149   0.327   3.190  1.00  0.00           H  
ATOM    108  HD3 ARG A   8      -7.697  -0.188   4.783  1.00  0.00           H  
ATOM    109  HE  ARG A   8      -7.070   2.506   3.934  1.00  0.00           H  
ATOM    110 HH11 ARG A   8      -7.621   0.360   6.634  1.00  0.00           H  
ATOM    111 HH12 ARG A   8      -8.029   1.639   7.727  1.00  0.00           H  
ATOM    112 HH21 ARG A   8      -7.609   4.187   5.373  1.00  0.00           H  
ATOM    113 HH22 ARG A   8      -8.022   3.811   7.012  1.00  0.00           H  
ATOM    114  N   LEU A   9      -3.995  -0.724   0.378  1.00  0.00           N  
ATOM    115  CA  LEU A   9      -3.328  -1.408  -0.726  1.00  0.00           C  
ATOM    116  C   LEU A   9      -2.166  -0.572  -1.260  1.00  0.00           C  
ATOM    117  O   LEU A   9      -1.020  -1.013  -1.260  1.00  0.00           O  
ATOM    118  CB  LEU A   9      -4.325  -1.702  -1.850  1.00  0.00           C  
ATOM    119  CG  LEU A   9      -4.913  -3.116  -1.843  1.00  0.00           C  
ATOM    120  CD1 LEU A   9      -6.220  -3.145  -1.067  1.00  0.00           C  
ATOM    121  CD2 LEU A   9      -5.124  -3.614  -3.265  1.00  0.00           C  
ATOM    122  H   LEU A   9      -4.965  -0.559   0.325  1.00  0.00           H  
ATOM    123  HA  LEU A   9      -2.939  -2.342  -0.348  1.00  0.00           H  
ATOM    124  HB2 LEU A   9      -5.138  -0.995  -1.774  1.00  0.00           H  
ATOM    125  HB3 LEU A   9      -3.826  -1.549  -2.796  1.00  0.00           H  
ATOM    126  HG  LEU A   9      -4.220  -3.784  -1.352  1.00  0.00           H  
ATOM    127 HD11 LEU A   9      -6.775  -2.239  -1.261  1.00  0.00           H  
ATOM    128 HD12 LEU A   9      -6.010  -3.220  -0.011  1.00  0.00           H  
ATOM    129 HD13 LEU A   9      -6.804  -3.999  -1.379  1.00  0.00           H  
ATOM    130 HD21 LEU A   9      -4.429  -3.119  -3.927  1.00  0.00           H  
ATOM    131 HD22 LEU A   9      -6.135  -3.397  -3.577  1.00  0.00           H  
ATOM    132 HD23 LEU A   9      -4.958  -4.681  -3.301  1.00  0.00           H  
ATOM    133  N   ALA A  10      -2.468   0.646  -1.704  1.00  0.00           N  
ATOM    134  CA  ALA A  10      -1.449   1.553  -2.236  1.00  0.00           C  
ATOM    135  C   ALA A  10      -0.239   1.651  -1.307  1.00  0.00           C  
ATOM    136  O   ALA A  10       0.854   2.027  -1.732  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -2.048   2.933  -2.460  1.00  0.00           C  
ATOM    138  H   ALA A  10      -3.399   0.945  -1.669  1.00  0.00           H  
ATOM    139  HA  ALA A  10      -1.126   1.171  -3.191  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -1.988   3.504  -1.545  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -3.082   2.833  -2.755  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -1.499   3.442  -3.238  1.00  0.00           H  
ATOM    143  N   ARG A  11      -0.445   1.320  -0.038  1.00  0.00           N  
ATOM    144  CA  ARG A  11       0.609   1.376   0.957  1.00  0.00           C  
ATOM    145  C   ARG A  11       1.377   0.057   1.020  1.00  0.00           C  
ATOM    146  O   ARG A  11       2.607   0.058   1.072  1.00  0.00           O  
ATOM    147  CB  ARG A  11       0.000   1.730   2.322  1.00  0.00           C  
ATOM    148  CG  ARG A  11       0.846   1.337   3.526  1.00  0.00           C  
ATOM    149  CD  ARG A  11       0.040   0.513   4.516  1.00  0.00           C  
ATOM    150  NE  ARG A  11       0.286  -0.919   4.367  1.00  0.00           N  
ATOM    151  CZ  ARG A  11      -0.059  -1.828   5.276  1.00  0.00           C  
ATOM    152  NH1 ARG A  11      -0.662  -1.459   6.399  1.00  0.00           N  
ATOM    153  NH2 ARG A  11       0.199  -3.111   5.061  1.00  0.00           N  
ATOM    154  H   ARG A  11      -1.331   1.035   0.240  1.00  0.00           H  
ATOM    155  HA  ARG A  11       1.292   2.160   0.668  1.00  0.00           H  
ATOM    156  HB2 ARG A  11      -0.155   2.797   2.360  1.00  0.00           H  
ATOM    157  HB3 ARG A  11      -0.958   1.238   2.407  1.00  0.00           H  
ATOM    158  HG2 ARG A  11       1.692   0.757   3.195  1.00  0.00           H  
ATOM    159  HG3 ARG A  11       1.192   2.234   4.018  1.00  0.00           H  
ATOM    160  HD2 ARG A  11       0.306   0.813   5.518  1.00  0.00           H  
ATOM    161  HD3 ARG A  11      -1.011   0.706   4.350  1.00  0.00           H  
ATOM    162  HE  ARG A  11       0.732  -1.219   3.548  1.00  0.00           H  
ATOM    163 HH11 ARG A  11      -0.859  -0.494   6.568  1.00  0.00           H  
ATOM    164 HH12 ARG A  11      -0.920  -2.147   7.077  1.00  0.00           H  
ATOM    165 HH21 ARG A  11       0.654  -3.395   4.217  1.00  0.00           H  
ATOM    166 HH22 ARG A  11      -0.061  -3.794   5.743  1.00  0.00           H  
ATOM    167  N   ILE A  12       0.660  -1.069   1.021  1.00  0.00           N  
ATOM    168  CA  ILE A  12       1.324  -2.368   1.088  1.00  0.00           C  
ATOM    169  C   ILE A  12       2.342  -2.515  -0.029  1.00  0.00           C  
ATOM    170  O   ILE A  12       3.461  -2.972   0.202  1.00  0.00           O  
ATOM    171  CB  ILE A  12       0.346  -3.558   1.052  1.00  0.00           C  
ATOM    172  CG1 ILE A  12      -0.266  -3.747  -0.340  1.00  0.00           C  
ATOM    173  CG2 ILE A  12      -0.745  -3.384   2.099  1.00  0.00           C  
ATOM    174  CD1 ILE A  12       0.424  -4.814  -1.163  1.00  0.00           C  
ATOM    175  H   ILE A  12      -0.319  -1.023   0.982  1.00  0.00           H  
ATOM    176  HA  ILE A  12       1.853  -2.405   2.031  1.00  0.00           H  
ATOM    177  HB  ILE A  12       0.915  -4.439   1.305  1.00  0.00           H  
ATOM    178 HG12 ILE A  12      -1.302  -4.031  -0.236  1.00  0.00           H  
ATOM    179 HG13 ILE A  12      -0.208  -2.821  -0.883  1.00  0.00           H  
ATOM    180 HG21 ILE A  12      -1.713  -3.513   1.637  1.00  0.00           H  
ATOM    181 HG22 ILE A  12      -0.680  -2.395   2.528  1.00  0.00           H  
ATOM    182 HG23 ILE A  12      -0.617  -4.123   2.877  1.00  0.00           H  
ATOM    183 HD11 ILE A  12      -0.304  -5.538  -1.498  1.00  0.00           H  
ATOM    184 HD12 ILE A  12       1.171  -5.307  -0.558  1.00  0.00           H  
ATOM    185 HD13 ILE A  12       0.898  -4.358  -2.019  1.00  0.00           H  
ATOM    186  N   LEU A  13       1.973  -2.091  -1.233  1.00  0.00           N  
ATOM    187  CA  LEU A  13       2.901  -2.151  -2.354  1.00  0.00           C  
ATOM    188  C   LEU A  13       4.137  -1.357  -1.983  1.00  0.00           C  
ATOM    189  O   LEU A  13       5.258  -1.725  -2.329  1.00  0.00           O  
ATOM    190  CB  LEU A  13       2.286  -1.601  -3.646  1.00  0.00           C  
ATOM    191  CG  LEU A  13       1.162  -0.583  -3.459  1.00  0.00           C  
ATOM    192  CD1 LEU A  13       1.400   0.648  -4.320  1.00  0.00           C  
ATOM    193  CD2 LEU A  13      -0.180  -1.219  -3.795  1.00  0.00           C  
ATOM    194  H   LEU A  13       1.083  -1.709  -1.356  1.00  0.00           H  
ATOM    195  HA  LEU A  13       3.180  -3.185  -2.500  1.00  0.00           H  
ATOM    196  HB2 LEU A  13       3.073  -1.136  -4.221  1.00  0.00           H  
ATOM    197  HB3 LEU A  13       1.897  -2.433  -4.213  1.00  0.00           H  
ATOM    198  HG  LEU A  13       1.141  -0.269  -2.423  1.00  0.00           H  
ATOM    199 HD11 LEU A  13       1.181   0.415  -5.352  1.00  0.00           H  
ATOM    200 HD12 LEU A  13       2.432   0.955  -4.233  1.00  0.00           H  
ATOM    201 HD13 LEU A  13       0.757   1.450  -3.988  1.00  0.00           H  
ATOM    202 HD21 LEU A  13      -0.979  -0.592  -3.436  1.00  0.00           H  
ATOM    203 HD22 LEU A  13      -0.246  -2.189  -3.323  1.00  0.00           H  
ATOM    204 HD23 LEU A  13      -0.265  -1.334  -4.865  1.00  0.00           H  
ATOM    205  N   GLY A  14       3.922  -0.280  -1.228  1.00  0.00           N  
ATOM    206  CA  GLY A  14       5.036   0.521  -0.773  1.00  0.00           C  
ATOM    207  C   GLY A  14       5.947  -0.291   0.127  1.00  0.00           C  
ATOM    208  O   GLY A  14       7.115   0.036   0.295  1.00  0.00           O  
ATOM    209  H   GLY A  14       3.000  -0.052  -0.951  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       5.596   0.870  -1.629  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       4.662   1.370  -0.221  1.00  0.00           H  
ATOM    212  N   ARG A  15       5.393  -1.369   0.686  1.00  0.00           N  
ATOM    213  CA  ARG A  15       6.128  -2.282   1.565  1.00  0.00           C  
ATOM    214  C   ARG A  15       6.566  -3.519   0.787  1.00  0.00           C  
ATOM    215  O   ARG A  15       6.737  -4.598   1.353  1.00  0.00           O  
ATOM    216  CB  ARG A  15       5.264  -2.693   2.757  1.00  0.00           C  
ATOM    217  CG  ARG A  15       5.111  -1.600   3.800  1.00  0.00           C  
ATOM    218  CD  ARG A  15       4.021  -0.618   3.411  1.00  0.00           C  
ATOM    219  NE  ARG A  15       3.358  -0.047   4.582  1.00  0.00           N  
ATOM    220  CZ  ARG A  15       3.835   0.984   5.277  1.00  0.00           C  
ATOM    221  NH1 ARG A  15       4.984   1.552   4.933  1.00  0.00           N  
ATOM    222  NH2 ARG A  15       3.162   1.448   6.321  1.00  0.00           N  
ATOM    223  H   ARG A  15       4.450  -1.573   0.483  1.00  0.00           H  
ATOM    224  HA  ARG A  15       7.005  -1.765   1.924  1.00  0.00           H  
ATOM    225  HB2 ARG A  15       4.280  -2.958   2.400  1.00  0.00           H  
ATOM    226  HB3 ARG A  15       5.709  -3.554   3.232  1.00  0.00           H  
ATOM    227  HG2 ARG A  15       4.857  -2.051   4.747  1.00  0.00           H  
ATOM    228  HG3 ARG A  15       6.047  -1.068   3.890  1.00  0.00           H  
ATOM    229  HD2 ARG A  15       4.462   0.178   2.831  1.00  0.00           H  
ATOM    230  HD3 ARG A  15       3.287  -1.136   2.809  1.00  0.00           H  
ATOM    231  HE  ARG A  15       2.512  -0.451   4.865  1.00  0.00           H  
ATOM    232 HH11 ARG A  15       5.499   1.206   4.148  1.00  0.00           H  
ATOM    233 HH12 ARG A  15       5.335   2.326   5.459  1.00  0.00           H  
ATOM    234 HH21 ARG A  15       2.297   1.024   6.587  1.00  0.00           H  
ATOM    235 HH22 ARG A  15       3.521   2.223   6.843  1.00  0.00           H  
ATOM    236  N   VAL A  16       6.741  -3.346  -0.515  1.00  0.00           N  
ATOM    237  CA  VAL A  16       7.157  -4.430  -1.396  1.00  0.00           C  
ATOM    238  C   VAL A  16       8.552  -4.125  -1.859  1.00  0.00           C  
ATOM    239  O   VAL A  16       9.476  -4.925  -1.705  1.00  0.00           O  
ATOM    240  CB  VAL A  16       6.186  -4.624  -2.595  1.00  0.00           C  
ATOM    241  CG1 VAL A  16       6.620  -3.842  -3.832  1.00  0.00           C  
ATOM    242  CG2 VAL A  16       6.049  -6.103  -2.925  1.00  0.00           C  
ATOM    243  H   VAL A  16       6.637  -2.445  -0.886  1.00  0.00           H  
ATOM    244  HA  VAL A  16       7.174  -5.342  -0.814  1.00  0.00           H  
ATOM    245  HB  VAL A  16       5.213  -4.260  -2.298  1.00  0.00           H  
ATOM    246 HG11 VAL A  16       5.914  -4.016  -4.631  1.00  0.00           H  
ATOM    247 HG12 VAL A  16       7.600  -4.170  -4.141  1.00  0.00           H  
ATOM    248 HG13 VAL A  16       6.649  -2.788  -3.603  1.00  0.00           H  
ATOM    249 HG21 VAL A  16       6.978  -6.467  -3.336  1.00  0.00           H  
ATOM    250 HG22 VAL A  16       5.258  -6.238  -3.647  1.00  0.00           H  
ATOM    251 HG23 VAL A  16       5.813  -6.652  -2.025  1.00  0.00           H  
ATOM    252  N   ILE A  17       8.707  -2.899  -2.324  1.00  0.00           N  
ATOM    253  CA  ILE A  17       9.990  -2.399  -2.692  1.00  0.00           C  
ATOM    254  C   ILE A  17       9.955  -0.910  -2.454  1.00  0.00           C  
ATOM    255  O   ILE A  17       9.755  -0.108  -3.366  1.00  0.00           O  
ATOM    256  CB  ILE A  17      10.331  -2.692  -4.170  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      10.425  -4.202  -4.406  1.00  0.00           C  
ATOM    258  CG2 ILE A  17      11.634  -2.011  -4.565  1.00  0.00           C  
ATOM    259  CD1 ILE A  17      11.566  -4.860  -3.661  1.00  0.00           C  
ATOM    260  H   ILE A  17       7.939  -2.279  -2.325  1.00  0.00           H  
ATOM    261  HA  ILE A  17      10.737  -2.854  -2.057  1.00  0.00           H  
ATOM    262  HB  ILE A  17       9.542  -2.288  -4.786  1.00  0.00           H  
ATOM    263 HG12 ILE A  17       9.507  -4.668  -4.083  1.00  0.00           H  
ATOM    264 HG13 ILE A  17      10.566  -4.386  -5.461  1.00  0.00           H  
ATOM    265 HG21 ILE A  17      11.419  -1.049  -5.005  1.00  0.00           H  
ATOM    266 HG22 ILE A  17      12.158  -2.625  -5.283  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      12.251  -1.877  -3.689  1.00  0.00           H  
ATOM    268 HD11 ILE A  17      11.504  -4.608  -2.612  1.00  0.00           H  
ATOM    269 HD12 ILE A  17      12.507  -4.509  -4.060  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      11.503  -5.931  -3.778  1.00  0.00           H  
ATOM    271  N   PRO A  18      10.184  -0.541  -1.197  1.00  0.00           N  
ATOM    272  CA  PRO A  18      10.231   0.803  -0.731  1.00  0.00           C  
ATOM    273  C   PRO A  18      11.657   1.320  -0.788  1.00  0.00           C  
ATOM    274  O   PRO A  18      12.575   0.619  -1.212  1.00  0.00           O  
ATOM    275  CB  PRO A  18       9.730   0.711   0.723  1.00  0.00           C  
ATOM    276  CG  PRO A  18       9.622  -0.753   1.009  1.00  0.00           C  
ATOM    277  CD  PRO A  18      10.409  -1.419  -0.074  1.00  0.00           C  
ATOM    278  HA  PRO A  18       9.576   1.433  -1.311  1.00  0.00           H  
ATOM    279  HB2 PRO A  18      10.443   1.189   1.380  1.00  0.00           H  
ATOM    280  HB3 PRO A  18       8.774   1.203   0.809  1.00  0.00           H  
ATOM    281  HG2 PRO A  18      10.052  -0.972   1.975  1.00  0.00           H  
ATOM    282  HG3 PRO A  18       8.593  -1.069   0.975  1.00  0.00           H  
ATOM    283  HD2 PRO A  18      11.421  -1.406   0.181  1.00  0.00           H  
ATOM    284  HD3 PRO A  18      10.055  -2.418  -0.268  1.00  0.00           H  
ATOM    285  N   LYS A  19      11.821   2.538  -0.361  1.00  0.00           N  
ATOM    286  CA  LYS A  19      13.126   3.191  -0.345  1.00  0.00           C  
ATOM    287  C   LYS A  19      14.043   2.556   0.697  1.00  0.00           C  
ATOM    288  O   LYS A  19      15.265   2.559   0.546  1.00  0.00           O  
ATOM    289  CB  LYS A  19      12.967   4.687  -0.063  1.00  0.00           C  
ATOM    290  CG  LYS A  19      12.438   4.995   1.330  1.00  0.00           C  
ATOM    291  CD  LYS A  19      13.333   5.981   2.067  1.00  0.00           C  
ATOM    292  CE  LYS A  19      14.137   5.299   3.162  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      15.562   5.115   2.773  1.00  0.00           N1+
ATOM    294  H   LYS A  19      11.045   3.003  -0.029  1.00  0.00           H  
ATOM    295  HA  LYS A  19      13.570   3.064  -1.321  1.00  0.00           H  
ATOM    296  HB2 LYS A  19      13.928   5.166  -0.176  1.00  0.00           H  
ATOM    297  HB3 LYS A  19      12.280   5.104  -0.785  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      11.450   5.421   1.242  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      12.386   4.077   1.896  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      14.016   6.430   1.361  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      12.716   6.748   2.511  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      14.093   5.906   4.054  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      13.700   4.332   3.365  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      15.637   4.413   2.009  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      16.116   4.784   3.588  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      15.961   6.017   2.441  1.00  0.00           H  
ATOM    307  N   VAL A  20      13.445   2.010   1.751  1.00  0.00           N  
ATOM    308  CA  VAL A  20      14.207   1.369   2.817  1.00  0.00           C  
ATOM    309  C   VAL A  20      15.206   2.337   3.443  1.00  0.00           C  
ATOM    310  O   VAL A  20      16.273   2.562   2.834  1.00  0.00           O  
ATOM    311  CB  VAL A  20      14.964   0.131   2.301  1.00  0.00           C  
ATOM    312  CG1 VAL A  20      15.566  -0.650   3.459  1.00  0.00           C  
ATOM    313  CG2 VAL A  20      14.040  -0.752   1.475  1.00  0.00           C  
ATOM    314  OXT VAL A  20      14.913   2.863   4.538  1.00  0.00           O  
ATOM    315  H   VAL A  20      12.468   2.037   1.814  1.00  0.00           H  
ATOM    316  HA  VAL A  20      13.509   1.047   3.577  1.00  0.00           H  
ATOM    317  HB  VAL A  20      15.769   0.465   1.664  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      16.525  -0.225   3.719  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      15.697  -1.682   3.169  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      14.906  -0.597   4.311  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      14.169  -0.527   0.427  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      13.015  -0.566   1.760  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      14.280  -1.790   1.652  1.00  0.00           H  
TER     324      VAL A  20                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -14.186  -1.172   1.459  1.00  0.00           N1+
ATOM      2  CA  GLY A   1     -14.082  -2.536   0.872  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.266  -2.537  -0.633  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.868  -3.456  -1.185  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.359  -0.602   1.188  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.227  -1.231   2.496  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.046  -0.700   1.115  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.110  -2.945   1.106  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.840  -3.165   1.315  1.00  0.00           H  
ATOM     10  N   LEU A   2     -13.743  -1.501  -1.294  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -13.843  -1.365  -2.749  1.00  0.00           C  
ATOM     12  C   LEU A   2     -13.494   0.062  -3.158  1.00  0.00           C  
ATOM     13  O   LEU A   2     -14.378   0.888  -3.388  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -15.252  -1.722  -3.251  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -15.308  -2.843  -4.294  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -14.628  -2.407  -5.583  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -14.666  -4.114  -3.756  1.00  0.00           C  
ATOM     18  H   LEU A   2     -13.269  -0.804  -0.786  1.00  0.00           H  
ATOM     19  HA  LEU A   2     -13.126  -2.039  -3.195  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -15.853  -2.015  -2.404  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -15.691  -0.838  -3.688  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -16.342  -3.061  -4.522  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -15.371  -2.041  -6.276  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -14.111  -3.248  -6.020  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -13.919  -1.621  -5.367  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -13.807  -3.857  -3.154  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -14.354  -4.737  -4.581  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -15.382  -4.650  -3.150  1.00  0.00           H  
ATOM     29  N   GLY A   3     -12.201   0.351  -3.227  1.00  0.00           N  
ATOM     30  CA  GLY A   3     -11.760   1.685  -3.586  1.00  0.00           C  
ATOM     31  C   GLY A   3     -11.462   2.528  -2.361  1.00  0.00           C  
ATOM     32  O   GLY A   3     -10.614   3.418  -2.401  1.00  0.00           O  
ATOM     33  H   GLY A   3     -11.541  -0.343  -3.019  1.00  0.00           H  
ATOM     34  HA2 GLY A   3     -10.866   1.610  -4.188  1.00  0.00           H  
ATOM     35  HA3 GLY A   3     -12.534   2.168  -4.164  1.00  0.00           H  
ATOM     36  N   SER A   4     -12.149   2.224  -1.262  1.00  0.00           N  
ATOM     37  CA  SER A   4     -11.946   2.934  -0.005  1.00  0.00           C  
ATOM     38  C   SER A   4     -10.747   2.344   0.718  1.00  0.00           C  
ATOM     39  O   SER A   4     -10.022   3.035   1.434  1.00  0.00           O  
ATOM     40  CB  SER A   4     -13.196   2.840   0.875  1.00  0.00           C  
ATOM     41  OG  SER A   4     -14.093   1.858   0.385  1.00  0.00           O  
ATOM     42  H   SER A   4     -12.789   1.484  -1.290  1.00  0.00           H  
ATOM     43  HA  SER A   4     -11.746   3.971  -0.233  1.00  0.00           H  
ATOM     44  HB2 SER A   4     -12.908   2.575   1.881  1.00  0.00           H  
ATOM     45  HB3 SER A   4     -13.698   3.796   0.885  1.00  0.00           H  
ATOM     46  HG  SER A   4     -14.495   2.170  -0.429  1.00  0.00           H  
ATOM     47  N   VAL A   5     -10.545   1.052   0.496  1.00  0.00           N  
ATOM     48  CA  VAL A   5      -9.436   0.322   1.083  1.00  0.00           C  
ATOM     49  C   VAL A   5      -8.152   0.656   0.357  1.00  0.00           C  
ATOM     50  O   VAL A   5      -7.058   0.477   0.888  1.00  0.00           O  
ATOM     51  CB  VAL A   5      -9.643  -1.181   0.959  1.00  0.00           C  
ATOM     52  CG1 VAL A   5      -8.671  -1.936   1.852  1.00  0.00           C  
ATOM     53  CG2 VAL A   5     -11.082  -1.563   1.269  1.00  0.00           C  
ATOM     54  H   VAL A   5     -11.155   0.575  -0.102  1.00  0.00           H  
ATOM     55  HA  VAL A   5      -9.350   0.584   2.127  1.00  0.00           H  
ATOM     56  HB  VAL A   5      -9.434  -1.434  -0.066  1.00  0.00           H  
ATOM     57 HG11 VAL A   5      -8.479  -1.359   2.745  1.00  0.00           H  
ATOM     58 HG12 VAL A   5      -7.744  -2.096   1.321  1.00  0.00           H  
ATOM     59 HG13 VAL A   5      -9.098  -2.889   2.126  1.00  0.00           H  
ATOM     60 HG21 VAL A   5     -11.533  -0.796   1.881  1.00  0.00           H  
ATOM     61 HG22 VAL A   5     -11.100  -2.503   1.799  1.00  0.00           H  
ATOM     62 HG23 VAL A   5     -11.636  -1.659   0.347  1.00  0.00           H  
ATOM     63  N   PHE A   6      -8.302   1.143  -0.875  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -7.167   1.519  -1.709  1.00  0.00           C  
ATOM     65  C   PHE A   6      -6.105   2.242  -0.882  1.00  0.00           C  
ATOM     66  O   PHE A   6      -4.921   2.230  -1.218  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -7.651   2.408  -2.861  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -7.488   3.884  -2.609  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -6.595   4.635  -3.356  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -8.225   4.515  -1.619  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -6.440   5.988  -3.120  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -8.075   5.867  -1.380  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -7.181   6.605  -2.131  1.00  0.00           C  
ATOM     74  H   PHE A   6      -9.211   1.251  -1.233  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -6.738   0.616  -2.116  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -7.098   2.161  -3.755  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -8.703   2.214  -3.029  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -6.015   4.153  -4.129  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -8.924   3.939  -1.031  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -5.739   6.562  -3.709  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -8.656   6.347  -0.606  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -7.061   7.662  -1.945  1.00  0.00           H  
ATOM     83  N   GLY A   7      -6.547   2.857   0.209  1.00  0.00           N  
ATOM     84  CA  GLY A   7      -5.633   3.564   1.084  1.00  0.00           C  
ATOM     85  C   GLY A   7      -4.625   2.623   1.707  1.00  0.00           C  
ATOM     86  O   GLY A   7      -3.442   2.945   1.813  1.00  0.00           O  
ATOM     87  H   GLY A   7      -7.505   2.813   0.429  1.00  0.00           H  
ATOM     88  HA2 GLY A   7      -5.108   4.316   0.512  1.00  0.00           H  
ATOM     89  HA3 GLY A   7      -6.196   4.046   1.869  1.00  0.00           H  
ATOM     90  N   ARG A   8      -5.099   1.447   2.104  1.00  0.00           N  
ATOM     91  CA  ARG A   8      -4.241   0.437   2.704  1.00  0.00           C  
ATOM     92  C   ARG A   8      -3.365  -0.208   1.638  1.00  0.00           C  
ATOM     93  O   ARG A   8      -2.141  -0.226   1.755  1.00  0.00           O  
ATOM     94  CB  ARG A   8      -5.080  -0.633   3.404  1.00  0.00           C  
ATOM     95  CG  ARG A   8      -5.460  -0.271   4.830  1.00  0.00           C  
ATOM     96  CD  ARG A   8      -6.876   0.277   4.906  1.00  0.00           C  
ATOM     97  NE  ARG A   8      -7.036   1.227   6.004  1.00  0.00           N  
ATOM     98  CZ  ARG A   8      -8.215   1.591   6.502  1.00  0.00           C  
ATOM     99  NH1 ARG A   8      -9.338   1.093   6.000  1.00  0.00           N  
ATOM    100  NH2 ARG A   8      -8.271   2.457   7.504  1.00  0.00           N  
ATOM    101  H   ARG A   8      -6.052   1.250   1.979  1.00  0.00           H  
ATOM    102  HA  ARG A   8      -3.609   0.924   3.432  1.00  0.00           H  
ATOM    103  HB2 ARG A   8      -5.988  -0.788   2.840  1.00  0.00           H  
ATOM    104  HB3 ARG A   8      -4.519  -1.555   3.427  1.00  0.00           H  
ATOM    105  HG2 ARG A   8      -5.394  -1.155   5.446  1.00  0.00           H  
ATOM    106  HG3 ARG A   8      -4.773   0.478   5.196  1.00  0.00           H  
ATOM    107  HD2 ARG A   8      -7.106   0.776   3.976  1.00  0.00           H  
ATOM    108  HD3 ARG A   8      -7.560  -0.546   5.051  1.00  0.00           H  
ATOM    109  HE  ARG A   8      -6.222   1.612   6.391  1.00  0.00           H  
ATOM    110 HH11 ARG A   8      -9.302   0.439   5.244  1.00  0.00           H  
ATOM    111 HH12 ARG A   8     -10.221   1.370   6.378  1.00  0.00           H  
ATOM    112 HH21 ARG A   8      -7.428   2.836   7.885  1.00  0.00           H  
ATOM    113 HH22 ARG A   8      -9.157   2.732   7.878  1.00  0.00           H  
ATOM    114  N   LEU A   9      -3.999  -0.733   0.592  1.00  0.00           N  
ATOM    115  CA  LEU A   9      -3.270  -1.375  -0.497  1.00  0.00           C  
ATOM    116  C   LEU A   9      -2.174  -0.456  -1.036  1.00  0.00           C  
ATOM    117  O   LEU A   9      -1.058  -0.896  -1.307  1.00  0.00           O  
ATOM    118  CB  LEU A   9      -4.230  -1.754  -1.626  1.00  0.00           C  
ATOM    119  CG  LEU A   9      -4.954  -3.089  -1.440  1.00  0.00           C  
ATOM    120  CD1 LEU A   9      -6.265  -2.885  -0.697  1.00  0.00           C  
ATOM    121  CD2 LEU A   9      -5.199  -3.753  -2.787  1.00  0.00           C  
ATOM    122  H   LEU A   9      -4.981  -0.687   0.551  1.00  0.00           H  
ATOM    123  HA  LEU A   9      -2.814  -2.272  -0.108  1.00  0.00           H  
ATOM    124  HB2 LEU A   9      -4.973  -0.975  -1.715  1.00  0.00           H  
ATOM    125  HB3 LEU A   9      -3.669  -1.800  -2.547  1.00  0.00           H  
ATOM    126  HG  LEU A   9      -4.334  -3.748  -0.849  1.00  0.00           H  
ATOM    127 HD11 LEU A   9      -6.868  -2.160  -1.223  1.00  0.00           H  
ATOM    128 HD12 LEU A   9      -6.060  -2.527   0.301  1.00  0.00           H  
ATOM    129 HD13 LEU A   9      -6.796  -3.823  -0.641  1.00  0.00           H  
ATOM    130 HD21 LEU A   9      -4.465  -3.405  -3.499  1.00  0.00           H  
ATOM    131 HD22 LEU A   9      -6.189  -3.501  -3.138  1.00  0.00           H  
ATOM    132 HD23 LEU A   9      -5.116  -4.825  -2.680  1.00  0.00           H  
ATOM    133  N   ALA A  10      -2.505   0.824  -1.181  1.00  0.00           N  
ATOM    134  CA  ALA A  10      -1.563   1.823  -1.685  1.00  0.00           C  
ATOM    135  C   ALA A  10      -0.213   1.759  -0.971  1.00  0.00           C  
ATOM    136  O   ALA A  10       0.796   2.233  -1.494  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -2.160   3.216  -1.547  1.00  0.00           C  
ATOM    138  H   ALA A  10      -3.411   1.107  -0.942  1.00  0.00           H  
ATOM    139  HA  ALA A  10      -1.410   1.634  -2.736  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -2.498   3.363  -0.532  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -2.995   3.319  -2.223  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -1.408   3.954  -1.786  1.00  0.00           H  
ATOM    143  N   ARG A  11      -0.199   1.186   0.228  1.00  0.00           N  
ATOM    144  CA  ARG A  11       1.020   1.076   1.006  1.00  0.00           C  
ATOM    145  C   ARG A  11       1.771  -0.209   0.681  1.00  0.00           C  
ATOM    146  O   ARG A  11       2.991  -0.198   0.573  1.00  0.00           O  
ATOM    147  CB  ARG A  11       0.713   1.170   2.510  1.00  0.00           C  
ATOM    148  CG  ARG A  11       0.277  -0.138   3.156  1.00  0.00           C  
ATOM    149  CD  ARG A  11      -0.734   0.101   4.267  1.00  0.00           C  
ATOM    150  NE  ARG A  11      -0.280   1.123   5.209  1.00  0.00           N  
ATOM    151  CZ  ARG A  11      -0.792   1.287   6.427  1.00  0.00           C  
ATOM    152  NH1 ARG A  11      -1.768   0.498   6.856  1.00  0.00           N  
ATOM    153  NH2 ARG A  11      -0.324   2.243   7.219  1.00  0.00           N  
ATOM    154  H   ARG A  11      -1.020   0.833   0.595  1.00  0.00           H  
ATOM    155  HA  ARG A  11       1.649   1.910   0.734  1.00  0.00           H  
ATOM    156  HB2 ARG A  11       1.600   1.515   3.020  1.00  0.00           H  
ATOM    157  HB3 ARG A  11      -0.074   1.896   2.655  1.00  0.00           H  
ATOM    158  HG2 ARG A  11      -0.170  -0.770   2.407  1.00  0.00           H  
ATOM    159  HG3 ARG A  11       1.144  -0.629   3.572  1.00  0.00           H  
ATOM    160  HD2 ARG A  11      -1.666   0.422   3.826  1.00  0.00           H  
ATOM    161  HD3 ARG A  11      -0.889  -0.825   4.801  1.00  0.00           H  
ATOM    162  HE  ARG A  11       0.442   1.718   4.918  1.00  0.00           H  
ATOM    163 HH11 ARG A  11      -2.124  -0.226   6.265  1.00  0.00           H  
ATOM    164 HH12 ARG A  11      -2.148   0.626   7.772  1.00  0.00           H  
ATOM    165 HH21 ARG A  11       0.412   2.841   6.901  1.00  0.00           H  
ATOM    166 HH22 ARG A  11      -0.709   2.367   8.134  1.00  0.00           H  
ATOM    167  N   ILE A  12       1.052  -1.321   0.522  1.00  0.00           N  
ATOM    168  CA  ILE A  12       1.706  -2.587   0.213  1.00  0.00           C  
ATOM    169  C   ILE A  12       2.576  -2.457  -1.026  1.00  0.00           C  
ATOM    170  O   ILE A  12       3.646  -3.060  -1.112  1.00  0.00           O  
ATOM    171  CB  ILE A  12       0.714  -3.744   0.011  1.00  0.00           C  
ATOM    172  CG1 ILE A  12      -0.237  -3.466  -1.155  1.00  0.00           C  
ATOM    173  CG2 ILE A  12      -0.067  -4.004   1.290  1.00  0.00           C  
ATOM    174  CD1 ILE A  12      -0.495  -4.676  -2.027  1.00  0.00           C  
ATOM    175  H   ILE A  12       0.077  -1.287   0.613  1.00  0.00           H  
ATOM    176  HA  ILE A  12       2.342  -2.836   1.050  1.00  0.00           H  
ATOM    177  HB  ILE A  12       1.295  -4.624  -0.211  1.00  0.00           H  
ATOM    178 HG12 ILE A  12      -1.186  -3.133  -0.765  1.00  0.00           H  
ATOM    179 HG13 ILE A  12       0.180  -2.692  -1.779  1.00  0.00           H  
ATOM    180 HG21 ILE A  12      -1.058  -4.355   1.041  1.00  0.00           H  
ATOM    181 HG22 ILE A  12      -0.141  -3.089   1.859  1.00  0.00           H  
ATOM    182 HG23 ILE A  12       0.443  -4.753   1.877  1.00  0.00           H  
ATOM    183 HD11 ILE A  12      -0.398  -4.398  -3.067  1.00  0.00           H  
ATOM    184 HD12 ILE A  12      -1.494  -5.044  -1.846  1.00  0.00           H  
ATOM    185 HD13 ILE A  12       0.221  -5.449  -1.792  1.00  0.00           H  
ATOM    186  N   LEU A  13       2.133  -1.636  -1.969  1.00  0.00           N  
ATOM    187  CA  LEU A  13       2.909  -1.403  -3.181  1.00  0.00           C  
ATOM    188  C   LEU A  13       4.188  -0.690  -2.793  1.00  0.00           C  
ATOM    189  O   LEU A  13       5.225  -0.841  -3.437  1.00  0.00           O  
ATOM    190  CB  LEU A  13       2.138  -0.584  -4.227  1.00  0.00           C  
ATOM    191  CG  LEU A  13       0.946   0.216  -3.702  1.00  0.00           C  
ATOM    192  CD1 LEU A  13       0.851   1.559  -4.411  1.00  0.00           C  
ATOM    193  CD2 LEU A  13      -0.339  -0.579  -3.886  1.00  0.00           C  
ATOM    194  H   LEU A  13       1.292  -1.160  -1.827  1.00  0.00           H  
ATOM    195  HA  LEU A  13       3.163  -2.367  -3.599  1.00  0.00           H  
ATOM    196  HB2 LEU A  13       2.828   0.106  -4.689  1.00  0.00           H  
ATOM    197  HB3 LEU A  13       1.778  -1.264  -4.985  1.00  0.00           H  
ATOM    198  HG  LEU A  13       1.083   0.403  -2.647  1.00  0.00           H  
ATOM    199 HD11 LEU A  13       0.333   1.434  -5.351  1.00  0.00           H  
ATOM    200 HD12 LEU A  13       1.844   1.939  -4.595  1.00  0.00           H  
ATOM    201 HD13 LEU A  13       0.307   2.256  -3.790  1.00  0.00           H  
ATOM    202 HD21 LEU A  13      -1.142  -0.098  -3.351  1.00  0.00           H  
ATOM    203 HD22 LEU A  13      -0.201  -1.580  -3.504  1.00  0.00           H  
ATOM    204 HD23 LEU A  13      -0.585  -0.627  -4.937  1.00  0.00           H  
ATOM    205  N   GLY A  14       4.106   0.069  -1.703  1.00  0.00           N  
ATOM    206  CA  GLY A  14       5.268   0.770  -1.206  1.00  0.00           C  
ATOM    207  C   GLY A  14       5.971  -0.021  -0.116  1.00  0.00           C  
ATOM    208  O   GLY A  14       7.126   0.240   0.193  1.00  0.00           O  
ATOM    209  H   GLY A  14       3.244   0.135  -1.216  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       5.955   0.935  -2.023  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       4.960   1.724  -0.804  1.00  0.00           H  
ATOM    212  N   ARG A  15       5.261  -0.995   0.460  1.00  0.00           N  
ATOM    213  CA  ARG A  15       5.801  -1.850   1.521  1.00  0.00           C  
ATOM    214  C   ARG A  15       6.227  -3.202   0.957  1.00  0.00           C  
ATOM    215  O   ARG A  15       6.241  -4.208   1.666  1.00  0.00           O  
ATOM    216  CB  ARG A  15       4.766  -2.045   2.629  1.00  0.00           C  
ATOM    217  CG  ARG A  15       4.692  -0.881   3.603  1.00  0.00           C  
ATOM    218  CD  ARG A  15       3.887   0.273   3.030  1.00  0.00           C  
ATOM    219  NE  ARG A  15       3.796   1.395   3.963  1.00  0.00           N  
ATOM    220  CZ  ARG A  15       4.762   2.294   4.139  1.00  0.00           C  
ATOM    221  NH1 ARG A  15       5.890   2.213   3.444  1.00  0.00           N  
ATOM    222  NH2 ARG A  15       4.600   3.279   5.013  1.00  0.00           N  
ATOM    223  H   ARG A  15       4.338  -1.157   0.151  1.00  0.00           H  
ATOM    224  HA  ARG A  15       6.669  -1.356   1.933  1.00  0.00           H  
ATOM    225  HB2 ARG A  15       3.793  -2.171   2.179  1.00  0.00           H  
ATOM    226  HB3 ARG A  15       5.014  -2.937   3.186  1.00  0.00           H  
ATOM    227  HG2 ARG A  15       4.222  -1.216   4.516  1.00  0.00           H  
ATOM    228  HG3 ARG A  15       5.694  -0.538   3.816  1.00  0.00           H  
ATOM    229  HD2 ARG A  15       4.360   0.610   2.119  1.00  0.00           H  
ATOM    230  HD3 ARG A  15       2.890  -0.078   2.806  1.00  0.00           H  
ATOM    231  HE  ARG A  15       2.973   1.482   4.487  1.00  0.00           H  
ATOM    232 HH11 ARG A  15       6.019   1.475   2.782  1.00  0.00           H  
ATOM    233 HH12 ARG A  15       6.611   2.892   3.581  1.00  0.00           H  
ATOM    234 HH21 ARG A  15       3.752   3.345   5.539  1.00  0.00           H  
ATOM    235 HH22 ARG A  15       5.326   3.954   5.146  1.00  0.00           H  
ATOM    236  N   VAL A  16       6.572  -3.212  -0.322  1.00  0.00           N  
ATOM    237  CA  VAL A  16       7.000  -4.427  -1.001  1.00  0.00           C  
ATOM    238  C   VAL A  16       8.454  -4.279  -1.328  1.00  0.00           C  
ATOM    239  O   VAL A  16       9.290  -5.105  -0.962  1.00  0.00           O  
ATOM    240  CB  VAL A  16       6.182  -4.706  -2.282  1.00  0.00           C  
ATOM    241  CG1 VAL A  16       6.298  -3.554  -3.266  1.00  0.00           C  
ATOM    242  CG2 VAL A  16       6.623  -6.012  -2.924  1.00  0.00           C  
ATOM    243  H   VAL A  16       6.589  -2.363  -0.812  1.00  0.00           H  
ATOM    244  HA  VAL A  16       6.873  -5.257  -0.318  1.00  0.00           H  
ATOM    245  HB  VAL A  16       5.143  -4.803  -2.004  1.00  0.00           H  
ATOM    246 HG11 VAL A  16       5.530  -3.643  -4.019  1.00  0.00           H  
ATOM    247 HG12 VAL A  16       7.270  -3.580  -3.738  1.00  0.00           H  
ATOM    248 HG13 VAL A  16       6.180  -2.620  -2.739  1.00  0.00           H  
ATOM    249 HG21 VAL A  16       6.865  -6.728  -2.153  1.00  0.00           H  
ATOM    250 HG22 VAL A  16       7.493  -5.835  -3.539  1.00  0.00           H  
ATOM    251 HG23 VAL A  16       5.822  -6.400  -3.536  1.00  0.00           H  
ATOM    252  N   ILE A  17       8.753  -3.144  -1.933  1.00  0.00           N  
ATOM    253  CA  ILE A  17      10.103  -2.784  -2.217  1.00  0.00           C  
ATOM    254  C   ILE A  17      10.161  -1.278  -2.180  1.00  0.00           C  
ATOM    255  O   ILE A  17      10.110  -0.598  -3.205  1.00  0.00           O  
ATOM    256  CB  ILE A  17      10.565  -3.290  -3.600  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      10.413  -4.810  -3.693  1.00  0.00           C  
ATOM    258  CG2 ILE A  17      12.007  -2.882  -3.863  1.00  0.00           C  
ATOM    259  CD1 ILE A  17      11.311  -5.568  -2.738  1.00  0.00           C  
ATOM    260  H   ILE A  17       8.042  -2.484  -2.111  1.00  0.00           H  
ATOM    261  HA  ILE A  17      10.745  -3.195  -1.452  1.00  0.00           H  
ATOM    262  HB  ILE A  17       9.944  -2.828  -4.353  1.00  0.00           H  
ATOM    263 HG12 ILE A  17       9.392  -5.079  -3.470  1.00  0.00           H  
ATOM    264 HG13 ILE A  17      10.654  -5.129  -4.697  1.00  0.00           H  
ATOM    265 HG21 ILE A  17      12.023  -1.956  -4.419  1.00  0.00           H  
ATOM    266 HG22 ILE A  17      12.502  -3.654  -4.434  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      12.520  -2.745  -2.922  1.00  0.00           H  
ATOM    268 HD11 ILE A  17      10.735  -6.324  -2.226  1.00  0.00           H  
ATOM    269 HD12 ILE A  17      11.727  -4.882  -2.015  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      12.111  -6.037  -3.290  1.00  0.00           H  
ATOM    271  N   PRO A  18      10.295  -0.753  -0.967  1.00  0.00           N  
ATOM    272  CA  PRO A  18      10.394   0.638  -0.681  1.00  0.00           C  
ATOM    273  C   PRO A  18      11.852   1.062  -0.659  1.00  0.00           C  
ATOM    274  O   PRO A  18      12.756   0.259  -0.887  1.00  0.00           O  
ATOM    275  CB  PRO A  18       9.753   0.779   0.713  1.00  0.00           C  
ATOM    276  CG  PRO A  18       9.494  -0.624   1.168  1.00  0.00           C  
ATOM    277  CD  PRO A  18      10.340  -1.477   0.280  1.00  0.00           C  
ATOM    278  HA  PRO A  18       9.843   1.218  -1.403  1.00  0.00           H  
ATOM    279  HB2 PRO A  18      10.438   1.287   1.376  1.00  0.00           H  
ATOM    280  HB3 PRO A  18       8.838   1.344   0.635  1.00  0.00           H  
ATOM    281  HG2 PRO A  18       9.795  -0.739   2.199  1.00  0.00           H  
ATOM    282  HG3 PRO A  18       8.453  -0.873   1.049  1.00  0.00           H  
ATOM    283  HD2 PRO A  18      11.318  -1.484   0.644  1.00  0.00           H  
ATOM    284  HD3 PRO A  18       9.937  -2.472   0.182  1.00  0.00           H  
ATOM    285  N   LYS A  19      12.056   2.318  -0.385  1.00  0.00           N  
ATOM    286  CA  LYS A  19      13.394   2.898  -0.323  1.00  0.00           C  
ATOM    287  C   LYS A  19      14.210   2.281   0.811  1.00  0.00           C  
ATOM    288  O   LYS A  19      15.437   2.215   0.739  1.00  0.00           O  
ATOM    289  CB  LYS A  19      13.305   4.413  -0.134  1.00  0.00           C  
ATOM    290  CG  LYS A  19      12.558   4.827   1.126  1.00  0.00           C  
ATOM    291  CD  LYS A  19      13.384   5.773   1.987  1.00  0.00           C  
ATOM    292  CE  LYS A  19      13.833   5.110   3.281  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      15.316   5.036   3.381  1.00  0.00           N1+
ATOM    294  H   LYS A  19      11.285   2.865  -0.202  1.00  0.00           H  
ATOM    295  HA  LYS A  19      13.888   2.690  -1.259  1.00  0.00           H  
ATOM    296  HB2 LYS A  19      14.306   4.817  -0.086  1.00  0.00           H  
ATOM    297  HB3 LYS A  19      12.795   4.840  -0.985  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      11.643   5.324   0.842  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      12.325   3.942   1.699  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      14.258   6.081   1.432  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      12.785   6.640   2.226  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      13.454   5.684   4.114  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      13.427   4.110   3.320  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      15.696   4.437   2.620  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      15.593   4.630   4.297  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      15.728   5.988   3.297  1.00  0.00           H  
ATOM    307  N   VAL A  20      13.522   1.832   1.856  1.00  0.00           N  
ATOM    308  CA  VAL A  20      14.185   1.222   3.003  1.00  0.00           C  
ATOM    309  C   VAL A  20      15.127   2.210   3.684  1.00  0.00           C  
ATOM    310  O   VAL A  20      16.282   2.337   3.227  1.00  0.00           O  
ATOM    311  CB  VAL A  20      14.984  -0.029   2.593  1.00  0.00           C  
ATOM    312  CG1 VAL A  20      15.463  -0.785   3.823  1.00  0.00           C  
ATOM    313  CG2 VAL A  20      14.146  -0.930   1.699  1.00  0.00           C  
ATOM    314  OXT VAL A  20      14.701   2.848   4.670  1.00  0.00           O  
ATOM    315  H   VAL A  20      12.545   1.913   1.856  1.00  0.00           H  
ATOM    316  HA  VAL A  20      13.423   0.922   3.708  1.00  0.00           H  
ATOM    317  HB  VAL A  20      15.852   0.290   2.035  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      16.468  -1.144   3.656  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      14.808  -1.623   4.009  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      15.454  -0.124   4.678  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      14.304  -0.659   0.666  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      13.101  -0.812   1.946  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      14.437  -1.959   1.849  1.00  0.00           H  
TER     324      VAL A  20                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -15.375  -2.474   1.405  1.00  0.00           N1+
ATOM      2  CA  GLY A   1     -14.086  -2.264   0.689  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.240  -2.355  -0.817  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.842  -3.299  -1.325  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.280  -2.191   2.402  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.647  -3.477   1.366  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.126  -1.905   0.964  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.703  -1.287   0.942  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.379  -3.013   1.014  1.00  0.00           H  
ATOM     10  N   LEU A   2     -13.693  -1.368  -1.528  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -13.763  -1.322  -2.990  1.00  0.00           C  
ATOM     12  C   LEU A   2     -13.354   0.062  -3.481  1.00  0.00           C  
ATOM     13  O   LEU A   2     -14.197   0.882  -3.844  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -15.177  -1.658  -3.491  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -15.255  -2.820  -4.487  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -14.500  -2.481  -5.763  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -14.707  -4.098  -3.868  1.00  0.00           C  
ATOM     18  H   LEU A   2     -13.221  -0.646  -1.055  1.00  0.00           H  
ATOM     19  HA  LEU A   2     -13.066  -2.050  -3.380  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -15.795  -1.899  -2.639  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -15.587  -0.781  -3.970  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -16.290  -2.992  -4.749  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -15.024  -2.895  -6.612  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -13.505  -2.899  -5.715  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -14.435  -1.408  -5.869  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -13.845  -3.864  -3.261  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -14.420  -4.785  -4.651  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -15.468  -4.554  -3.251  1.00  0.00           H  
ATOM     29  N   GLY A   3     -12.053   0.323  -3.463  1.00  0.00           N  
ATOM     30  CA  GLY A   3     -11.552   1.616  -3.883  1.00  0.00           C  
ATOM     31  C   GLY A   3     -11.289   2.519  -2.695  1.00  0.00           C  
ATOM     32  O   GLY A   3     -10.395   3.365  -2.729  1.00  0.00           O  
ATOM     33  H   GLY A   3     -11.429  -0.363  -3.146  1.00  0.00           H  
ATOM     34  HA2 GLY A   3     -10.632   1.477  -4.432  1.00  0.00           H  
ATOM     35  HA3 GLY A   3     -12.280   2.086  -4.526  1.00  0.00           H  
ATOM     36  N   SER A   4     -12.058   2.312  -1.628  1.00  0.00           N  
ATOM     37  CA  SER A   4     -11.899   3.081  -0.400  1.00  0.00           C  
ATOM     38  C   SER A   4     -10.777   2.476   0.429  1.00  0.00           C  
ATOM     39  O   SER A   4     -10.083   3.166   1.175  1.00  0.00           O  
ATOM     40  CB  SER A   4     -13.203   3.094   0.400  1.00  0.00           C  
ATOM     41  OG  SER A   4     -14.321   2.884  -0.443  1.00  0.00           O  
ATOM     42  H   SER A   4     -12.729   1.599  -1.656  1.00  0.00           H  
ATOM     43  HA  SER A   4     -11.633   4.093  -0.669  1.00  0.00           H  
ATOM     44  HB2 SER A   4     -13.175   2.309   1.141  1.00  0.00           H  
ATOM     45  HB3 SER A   4     -13.312   4.050   0.891  1.00  0.00           H  
ATOM     46  HG  SER A   4     -15.068   3.394  -0.120  1.00  0.00           H  
ATOM     47  N   VAL A   5     -10.603   1.171   0.260  1.00  0.00           N  
ATOM     48  CA  VAL A   5      -9.564   0.424   0.948  1.00  0.00           C  
ATOM     49  C   VAL A   5      -8.215   0.737   0.341  1.00  0.00           C  
ATOM     50  O   VAL A   5      -7.177   0.539   0.969  1.00  0.00           O  
ATOM     51  CB  VAL A   5      -9.780  -1.076   0.806  1.00  0.00           C  
ATOM     52  CG1 VAL A   5      -8.895  -1.843   1.779  1.00  0.00           C  
ATOM     53  CG2 VAL A   5     -11.244  -1.442   0.991  1.00  0.00           C  
ATOM     54  H   VAL A   5     -11.182   0.695  -0.370  1.00  0.00           H  
ATOM     55  HA  VAL A   5      -9.571   0.688   1.994  1.00  0.00           H  
ATOM     56  HB  VAL A   5      -9.486  -1.333  -0.197  1.00  0.00           H  
ATOM     57 HG11 VAL A   5      -8.033  -1.243   2.030  1.00  0.00           H  
ATOM     58 HG12 VAL A   5      -8.570  -2.765   1.320  1.00  0.00           H  
ATOM     59 HG13 VAL A   5      -9.453  -2.064   2.676  1.00  0.00           H  
ATOM     60 HG21 VAL A   5     -11.745  -0.657   1.539  1.00  0.00           H  
ATOM     61 HG22 VAL A   5     -11.318  -2.369   1.541  1.00  0.00           H  
ATOM     62 HG23 VAL A   5     -11.710  -1.559   0.024  1.00  0.00           H  
ATOM     63  N   PHE A   6      -8.248   1.224  -0.899  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -7.037   1.579  -1.629  1.00  0.00           C  
ATOM     65  C   PHE A   6      -6.038   2.282  -0.710  1.00  0.00           C  
ATOM     66  O   PHE A   6      -4.829   2.248  -0.943  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -7.405   2.474  -2.819  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -7.220   3.947  -2.565  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -6.184   4.642  -3.168  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -8.079   4.630  -1.719  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -6.009   5.992  -2.932  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -7.909   5.980  -1.480  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -6.873   6.663  -2.087  1.00  0.00           C  
ATOM     74  H   PHE A   6      -9.118   1.346  -1.337  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -6.592   0.667  -1.998  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -6.794   2.204  -3.666  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -8.447   2.308  -3.065  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -5.509   4.119  -3.829  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -8.889   4.097  -1.243  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -5.198   6.523  -3.407  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -8.585   6.502  -0.819  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -6.737   7.718  -1.901  1.00  0.00           H  
ATOM     83  N   GLY A   7      -6.560   2.903   0.343  1.00  0.00           N  
ATOM     84  CA  GLY A   7      -5.711   3.591   1.297  1.00  0.00           C  
ATOM     85  C   GLY A   7      -4.732   2.643   1.956  1.00  0.00           C  
ATOM     86  O   GLY A   7      -3.573   2.990   2.183  1.00  0.00           O  
ATOM     87  H   GLY A   7      -7.534   2.875   0.479  1.00  0.00           H  
ATOM     88  HA2 GLY A   7      -5.161   4.366   0.783  1.00  0.00           H  
ATOM     89  HA3 GLY A   7      -6.329   4.042   2.058  1.00  0.00           H  
ATOM     90  N   ARG A   8      -5.200   1.433   2.246  1.00  0.00           N  
ATOM     91  CA  ARG A   8      -4.363   0.414   2.862  1.00  0.00           C  
ATOM     92  C   ARG A   8      -3.469  -0.227   1.808  1.00  0.00           C  
ATOM     93  O   ARG A   8      -2.247  -0.249   1.951  1.00  0.00           O  
ATOM     94  CB  ARG A   8      -5.226  -0.649   3.545  1.00  0.00           C  
ATOM     95  CG  ARG A   8      -5.477  -0.374   5.019  1.00  0.00           C  
ATOM     96  CD  ARG A   8      -6.738   0.451   5.229  1.00  0.00           C  
ATOM     97  NE  ARG A   8      -6.437   1.812   5.667  1.00  0.00           N  
ATOM     98  CZ  ARG A   8      -7.294   2.827   5.577  1.00  0.00           C  
ATOM     99  NH1 ARG A   8      -8.504   2.640   5.063  1.00  0.00           N  
ATOM    100  NH2 ARG A   8      -6.941   4.032   6.001  1.00  0.00           N  
ATOM    101  H   ARG A   8      -6.130   1.216   2.026  1.00  0.00           H  
ATOM    102  HA  ARG A   8      -3.742   0.897   3.602  1.00  0.00           H  
ATOM    103  HB2 ARG A   8      -6.181  -0.699   3.042  1.00  0.00           H  
ATOM    104  HB3 ARG A   8      -4.733  -1.606   3.458  1.00  0.00           H  
ATOM    105  HG2 ARG A   8      -5.585  -1.315   5.538  1.00  0.00           H  
ATOM    106  HG3 ARG A   8      -4.633   0.167   5.423  1.00  0.00           H  
ATOM    107  HD2 ARG A   8      -7.284   0.495   4.298  1.00  0.00           H  
ATOM    108  HD3 ARG A   8      -7.347  -0.032   5.979  1.00  0.00           H  
ATOM    109  HE  ARG A   8      -5.550   1.978   6.049  1.00  0.00           H  
ATOM    110 HH11 ARG A   8      -8.777   1.734   4.741  1.00  0.00           H  
ATOM    111 HH12 ARG A   8      -9.142   3.407   4.998  1.00  0.00           H  
ATOM    112 HH21 ARG A   8      -6.031   4.179   6.389  1.00  0.00           H  
ATOM    113 HH22 ARG A   8      -7.584   4.795   5.934  1.00  0.00           H  
ATOM    114  N   LEU A   9      -4.082  -0.731   0.736  1.00  0.00           N  
ATOM    115  CA  LEU A   9      -3.324  -1.350  -0.347  1.00  0.00           C  
ATOM    116  C   LEU A   9      -2.270  -0.381  -0.882  1.00  0.00           C  
ATOM    117  O   LEU A   9      -1.274  -0.792  -1.474  1.00  0.00           O  
ATOM    118  CB  LEU A   9      -4.255  -1.781  -1.482  1.00  0.00           C  
ATOM    119  CG  LEU A   9      -5.120  -3.009  -1.186  1.00  0.00           C  
ATOM    120  CD1 LEU A   9      -6.475  -2.585  -0.641  1.00  0.00           C  
ATOM    121  CD2 LEU A   9      -5.288  -3.858  -2.438  1.00  0.00           C  
ATOM    122  H   LEU A   9      -5.062  -0.673   0.667  1.00  0.00           H  
ATOM    123  HA  LEU A   9      -2.827  -2.220   0.052  1.00  0.00           H  
ATOM    124  HB2 LEU A   9      -4.910  -0.953  -1.716  1.00  0.00           H  
ATOM    125  HB3 LEU A   9      -3.651  -1.996  -2.351  1.00  0.00           H  
ATOM    126  HG  LEU A   9      -4.632  -3.612  -0.434  1.00  0.00           H  
ATOM    127 HD11 LEU A   9      -6.783  -1.666  -1.118  1.00  0.00           H  
ATOM    128 HD12 LEU A   9      -6.401  -2.430   0.425  1.00  0.00           H  
ATOM    129 HD13 LEU A   9      -7.202  -3.357  -0.844  1.00  0.00           H  
ATOM    130 HD21 LEU A   9      -4.439  -3.715  -3.089  1.00  0.00           H  
ATOM    131 HD22 LEU A   9      -6.191  -3.565  -2.954  1.00  0.00           H  
ATOM    132 HD23 LEU A   9      -5.356  -4.900  -2.160  1.00  0.00           H  
ATOM    133  N   ALA A  10      -2.501   0.911  -0.664  1.00  0.00           N  
ATOM    134  CA  ALA A  10      -1.580   1.946  -1.113  1.00  0.00           C  
ATOM    135  C   ALA A  10      -0.219   1.815  -0.430  1.00  0.00           C  
ATOM    136  O   ALA A  10       0.785   2.329  -0.921  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -2.173   3.324  -0.853  1.00  0.00           C  
ATOM    138  H   ALA A  10      -3.313   1.177  -0.186  1.00  0.00           H  
ATOM    139  HA  ALA A  10      -1.450   1.835  -2.177  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -2.626   3.342   0.127  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -2.923   3.539  -1.600  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -1.392   4.068  -0.903  1.00  0.00           H  
ATOM    143  N   ARG A  11      -0.198   1.135   0.714  1.00  0.00           N  
ATOM    144  CA  ARG A  11       1.024   0.943   1.474  1.00  0.00           C  
ATOM    145  C   ARG A  11       1.761  -0.320   1.042  1.00  0.00           C  
ATOM    146  O   ARG A  11       2.985  -0.318   0.934  1.00  0.00           O  
ATOM    147  CB  ARG A  11       0.720   0.906   2.977  1.00  0.00           C  
ATOM    148  CG  ARG A  11       0.182  -0.426   3.486  1.00  0.00           C  
ATOM    149  CD  ARG A  11      -0.849  -0.236   4.593  1.00  0.00           C  
ATOM    150  NE  ARG A  11      -0.715   1.058   5.265  1.00  0.00           N  
ATOM    151  CZ  ARG A  11      -0.064   1.243   6.413  1.00  0.00           C  
ATOM    152  NH1 ARG A  11       0.548   0.229   7.014  1.00  0.00           N  
ATOM    153  NH2 ARG A  11      -0.016   2.452   6.957  1.00  0.00           N  
ATOM    154  H   ARG A  11      -1.021   0.754   1.052  1.00  0.00           H  
ATOM    155  HA  ARG A  11       1.661   1.791   1.277  1.00  0.00           H  
ATOM    156  HB2 ARG A  11       1.627   1.129   3.517  1.00  0.00           H  
ATOM    157  HB3 ARG A  11      -0.011   1.670   3.196  1.00  0.00           H  
ATOM    158  HG2 ARG A  11      -0.282  -0.953   2.668  1.00  0.00           H  
ATOM    159  HG3 ARG A  11       1.005  -1.011   3.872  1.00  0.00           H  
ATOM    160  HD2 ARG A  11      -1.835  -0.300   4.158  1.00  0.00           H  
ATOM    161  HD3 ARG A  11      -0.729  -1.025   5.318  1.00  0.00           H  
ATOM    162  HE  ARG A  11      -1.138   1.832   4.838  1.00  0.00           H  
ATOM    163 HH11 ARG A  11       0.525  -0.683   6.608  1.00  0.00           H  
ATOM    164 HH12 ARG A  11       1.034   0.380   7.875  1.00  0.00           H  
ATOM    165 HH21 ARG A  11      -0.468   3.222   6.506  1.00  0.00           H  
ATOM    166 HH22 ARG A  11       0.472   2.594   7.818  1.00  0.00           H  
ATOM    167  N   ILE A  12       1.022  -1.403   0.794  1.00  0.00           N  
ATOM    168  CA  ILE A  12       1.647  -2.655   0.382  1.00  0.00           C  
ATOM    169  C   ILE A  12       2.542  -2.444  -0.829  1.00  0.00           C  
ATOM    170  O   ILE A  12       3.616  -3.037  -0.928  1.00  0.00           O  
ATOM    171  CB  ILE A  12       0.624  -3.759   0.072  1.00  0.00           C  
ATOM    172  CG1 ILE A  12      -0.318  -3.345  -1.063  1.00  0.00           C  
ATOM    173  CG2 ILE A  12      -0.169  -4.114   1.321  1.00  0.00           C  
ATOM    174  CD1 ILE A  12      -0.520  -4.425  -2.103  1.00  0.00           C  
ATOM    175  H   ILE A  12       0.048  -1.358   0.892  1.00  0.00           H  
ATOM    176  HA  ILE A  12       2.263  -2.993   1.204  1.00  0.00           H  
ATOM    177  HB  ILE A  12       1.179  -4.630  -0.232  1.00  0.00           H  
ATOM    178 HG12 ILE A  12      -1.284  -3.101  -0.650  1.00  0.00           H  
ATOM    179 HG13 ILE A  12       0.083  -2.479  -1.561  1.00  0.00           H  
ATOM    180 HG21 ILE A  12      -1.162  -4.433   1.038  1.00  0.00           H  
ATOM    181 HG22 ILE A  12      -0.239  -3.248   1.962  1.00  0.00           H  
ATOM    182 HG23 ILE A  12       0.328  -4.914   1.848  1.00  0.00           H  
ATOM    183 HD11 ILE A  12      -1.505  -4.854  -1.990  1.00  0.00           H  
ATOM    184 HD12 ILE A  12       0.226  -5.195  -1.971  1.00  0.00           H  
ATOM    185 HD13 ILE A  12      -0.425  -3.998  -3.090  1.00  0.00           H  
ATOM    186  N   LEU A  13       2.116  -1.566  -1.730  1.00  0.00           N  
ATOM    187  CA  LEU A  13       2.915  -1.254  -2.903  1.00  0.00           C  
ATOM    188  C   LEU A  13       4.184  -0.560  -2.443  1.00  0.00           C  
ATOM    189  O   LEU A  13       5.215  -0.600  -3.114  1.00  0.00           O  
ATOM    190  CB  LEU A  13       2.146  -0.365  -3.880  1.00  0.00           C  
ATOM    191  CG  LEU A  13       1.502   0.872  -3.256  1.00  0.00           C  
ATOM    192  CD1 LEU A  13       2.361   2.106  -3.496  1.00  0.00           C  
ATOM    193  CD2 LEU A  13       0.103   1.076  -3.815  1.00  0.00           C  
ATOM    194  H   LEU A  13       1.271  -1.097  -1.581  1.00  0.00           H  
ATOM    195  HA  LEU A  13       3.177  -2.183  -3.389  1.00  0.00           H  
ATOM    196  HB2 LEU A  13       2.827  -0.044  -4.654  1.00  0.00           H  
ATOM    197  HB3 LEU A  13       1.367  -0.960  -4.334  1.00  0.00           H  
ATOM    198  HG  LEU A  13       1.421   0.725  -2.190  1.00  0.00           H  
ATOM    199 HD11 LEU A  13       1.724   2.970  -3.624  1.00  0.00           H  
ATOM    200 HD12 LEU A  13       2.957   1.964  -4.385  1.00  0.00           H  
ATOM    201 HD13 LEU A  13       3.012   2.263  -2.648  1.00  0.00           H  
ATOM    202 HD21 LEU A  13      -0.194   2.105  -3.678  1.00  0.00           H  
ATOM    203 HD22 LEU A  13      -0.589   0.429  -3.296  1.00  0.00           H  
ATOM    204 HD23 LEU A  13       0.098   0.836  -4.868  1.00  0.00           H  
ATOM    205  N   GLY A  14       4.096   0.056  -1.266  1.00  0.00           N  
ATOM    206  CA  GLY A  14       5.242   0.724  -0.696  1.00  0.00           C  
ATOM    207  C   GLY A  14       6.027  -0.197   0.221  1.00  0.00           C  
ATOM    208  O   GLY A  14       7.192   0.055   0.500  1.00  0.00           O  
ATOM    209  H   GLY A  14       3.240   0.040  -0.769  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       5.886   1.062  -1.495  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       4.905   1.579  -0.128  1.00  0.00           H  
ATOM    212  N   ARG A  15       5.380  -1.271   0.688  1.00  0.00           N  
ATOM    213  CA  ARG A  15       6.022  -2.247   1.576  1.00  0.00           C  
ATOM    214  C   ARG A  15       6.455  -3.487   0.801  1.00  0.00           C  
ATOM    215  O   ARG A  15       6.571  -4.575   1.365  1.00  0.00           O  
ATOM    216  CB  ARG A  15       5.072  -2.649   2.703  1.00  0.00           C  
ATOM    217  CG  ARG A  15       4.948  -1.597   3.787  1.00  0.00           C  
ATOM    218  CD  ARG A  15       3.931  -0.536   3.408  1.00  0.00           C  
ATOM    219  NE  ARG A  15       3.531   0.275   4.556  1.00  0.00           N  
ATOM    220  CZ  ARG A  15       4.320   1.174   5.140  1.00  0.00           C  
ATOM    221  NH1 ARG A  15       5.551   1.376   4.688  1.00  0.00           N  
ATOM    222  NH2 ARG A  15       3.876   1.871   6.179  1.00  0.00           N  
ATOM    223  H   ARG A  15       4.445  -1.422   0.417  1.00  0.00           H  
ATOM    224  HA  ARG A  15       6.896  -1.781   2.003  1.00  0.00           H  
ATOM    225  HB2 ARG A  15       4.090  -2.825   2.286  1.00  0.00           H  
ATOM    226  HB3 ARG A  15       5.432  -3.562   3.153  1.00  0.00           H  
ATOM    227  HG2 ARG A  15       4.637  -2.071   4.705  1.00  0.00           H  
ATOM    228  HG3 ARG A  15       5.911  -1.127   3.930  1.00  0.00           H  
ATOM    229  HD2 ARG A  15       4.365   0.106   2.654  1.00  0.00           H  
ATOM    230  HD3 ARG A  15       3.059  -1.026   3.001  1.00  0.00           H  
ATOM    231  HE  ARG A  15       2.626   0.143   4.910  1.00  0.00           H  
ATOM    232 HH11 ARG A  15       5.890   0.852   3.907  1.00  0.00           H  
ATOM    233 HH12 ARG A  15       6.141   2.052   5.129  1.00  0.00           H  
ATOM    234 HH21 ARG A  15       2.949   1.720   6.523  1.00  0.00           H  
ATOM    235 HH22 ARG A  15       4.468   2.548   6.617  1.00  0.00           H  
ATOM    236  N   VAL A  16       6.696  -3.312  -0.487  1.00  0.00           N  
ATOM    237  CA  VAL A  16       7.122  -4.408  -1.347  1.00  0.00           C  
ATOM    238  C   VAL A  16       8.532  -4.144  -1.772  1.00  0.00           C  
ATOM    239  O   VAL A  16       9.430  -4.966  -1.591  1.00  0.00           O  
ATOM    240  CB  VAL A  16       6.213  -4.581  -2.583  1.00  0.00           C  
ATOM    241  CG1 VAL A  16       6.147  -3.299  -3.395  1.00  0.00           C  
ATOM    242  CG2 VAL A  16       6.691  -5.743  -3.442  1.00  0.00           C  
ATOM    243  H   VAL A  16       6.638  -2.406  -0.859  1.00  0.00           H  
ATOM    244  HA  VAL A  16       7.094  -5.320  -0.766  1.00  0.00           H  
ATOM    245  HB  VAL A  16       5.214  -4.808  -2.237  1.00  0.00           H  
ATOM    246 HG11 VAL A  16       7.052  -3.192  -3.976  1.00  0.00           H  
ATOM    247 HG12 VAL A  16       6.048  -2.458  -2.727  1.00  0.00           H  
ATOM    248 HG13 VAL A  16       5.296  -3.335  -4.058  1.00  0.00           H  
ATOM    249 HG21 VAL A  16       7.770  -5.790  -3.419  1.00  0.00           H  
ATOM    250 HG22 VAL A  16       6.359  -5.600  -4.459  1.00  0.00           H  
ATOM    251 HG23 VAL A  16       6.283  -6.666  -3.057  1.00  0.00           H  
ATOM    252  N   ILE A  17       8.724  -2.934  -2.260  1.00  0.00           N  
ATOM    253  CA  ILE A  17      10.020  -2.475  -2.625  1.00  0.00           C  
ATOM    254  C   ILE A  17      10.025  -0.986  -2.408  1.00  0.00           C  
ATOM    255  O   ILE A  17       9.838  -0.193  -3.330  1.00  0.00           O  
ATOM    256  CB  ILE A  17      10.356  -2.789  -4.099  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      10.199  -4.285  -4.378  1.00  0.00           C  
ATOM    258  CG2 ILE A  17      11.767  -2.329  -4.431  1.00  0.00           C  
ATOM    259  CD1 ILE A  17      11.206  -5.147  -3.649  1.00  0.00           C  
ATOM    260  H   ILE A  17       7.971  -2.299  -2.298  1.00  0.00           H  
ATOM    261  HA  ILE A  17      10.754  -2.942  -1.983  1.00  0.00           H  
ATOM    262  HB  ILE A  17       9.669  -2.239  -4.727  1.00  0.00           H  
ATOM    263 HG12 ILE A  17       9.212  -4.600  -4.075  1.00  0.00           H  
ATOM    264 HG13 ILE A  17      10.316  -4.460  -5.437  1.00  0.00           H  
ATOM    265 HG21 ILE A  17      11.932  -2.413  -5.495  1.00  0.00           H  
ATOM    266 HG22 ILE A  17      12.480  -2.948  -3.906  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      11.891  -1.300  -4.128  1.00  0.00           H  
ATOM    268 HD11 ILE A  17      11.981  -5.454  -4.336  1.00  0.00           H  
ATOM    269 HD12 ILE A  17      10.711  -6.021  -3.251  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      11.645  -4.582  -2.840  1.00  0.00           H  
ATOM    271  N   PRO A  18      10.268  -0.603  -1.158  1.00  0.00           N  
ATOM    272  CA  PRO A  18      10.344   0.749  -0.717  1.00  0.00           C  
ATOM    273  C   PRO A  18      11.779   1.238  -0.803  1.00  0.00           C  
ATOM    274  O   PRO A  18      12.678   0.514  -1.228  1.00  0.00           O  
ATOM    275  CB  PRO A  18       9.861   0.693   0.745  1.00  0.00           C  
ATOM    276  CG  PRO A  18       9.702  -0.764   1.051  1.00  0.00           C  
ATOM    277  CD  PRO A  18      10.475  -1.465  -0.017  1.00  0.00           C  
ATOM    278  HA  PRO A  18       9.692   1.378  -1.300  1.00  0.00           H  
ATOM    279  HB2 PRO A  18      10.601   1.149   1.386  1.00  0.00           H  
ATOM    280  HB3 PRO A  18       8.925   1.222   0.838  1.00  0.00           H  
ATOM    281  HG2 PRO A  18      10.116  -0.985   2.023  1.00  0.00           H  
ATOM    282  HG3 PRO A  18       8.664  -1.047   1.010  1.00  0.00           H  
ATOM    283  HD2 PRO A  18      11.486  -1.464   0.240  1.00  0.00           H  
ATOM    284  HD3 PRO A  18      10.103  -2.460  -0.191  1.00  0.00           H  
ATOM    285  N   LYS A  19      11.973   2.460  -0.403  1.00  0.00           N  
ATOM    286  CA  LYS A  19      13.289   3.089  -0.421  1.00  0.00           C  
ATOM    287  C   LYS A  19      14.263   2.355   0.496  1.00  0.00           C  
ATOM    288  O   LYS A  19      15.479   2.441   0.319  1.00  0.00           O  
ATOM    289  CB  LYS A  19      13.181   4.556  -0.002  1.00  0.00           C  
ATOM    290  CG  LYS A  19      12.525   4.759   1.355  1.00  0.00           C  
ATOM    291  CD  LYS A  19      12.829   6.139   1.918  1.00  0.00           C  
ATOM    292  CE  LYS A  19      13.026   6.098   3.426  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      14.440   6.364   3.812  1.00  0.00           N1+
ATOM    294  H   LYS A  19      11.212   2.946  -0.070  1.00  0.00           H  
ATOM    295  HA  LYS A  19      13.664   3.041  -1.432  1.00  0.00           H  
ATOM    296  HB2 LYS A  19      14.173   4.980   0.035  1.00  0.00           H  
ATOM    297  HB3 LYS A  19      12.599   5.086  -0.741  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      11.456   4.654   1.247  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      12.895   4.011   2.041  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      13.730   6.514   1.457  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      12.004   6.799   1.689  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      12.393   6.847   3.877  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      12.740   5.121   3.788  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      15.001   5.491   3.737  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      14.484   6.708   4.792  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      14.853   7.084   3.184  1.00  0.00           H  
ATOM    307  N   VAL A  20      13.723   1.635   1.476  1.00  0.00           N  
ATOM    308  CA  VAL A  20      14.548   0.889   2.420  1.00  0.00           C  
ATOM    309  C   VAL A  20      15.367   1.835   3.290  1.00  0.00           C  
ATOM    310  O   VAL A  20      16.450   2.264   2.837  1.00  0.00           O  
ATOM    311  CB  VAL A  20      15.506  -0.087   1.704  1.00  0.00           C  
ATOM    312  CG1 VAL A  20      15.979  -1.169   2.663  1.00  0.00           C  
ATOM    313  CG2 VAL A  20      14.840  -0.703   0.480  1.00  0.00           C  
ATOM    314  OXT VAL A  20      14.918   2.142   4.414  1.00  0.00           O  
ATOM    315  H   VAL A  20      12.748   1.606   1.567  1.00  0.00           H  
ATOM    316  HA  VAL A  20      13.890   0.314   3.055  1.00  0.00           H  
ATOM    317  HB  VAL A  20      16.371   0.470   1.374  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      16.743  -0.765   3.312  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      16.385  -1.997   2.102  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      15.146  -1.511   3.259  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      15.118  -0.143  -0.402  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      13.766  -0.674   0.600  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      15.163  -1.728   0.371  1.00  0.00           H  
TER     324      VAL A  20                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -15.419  -1.801   0.724  1.00  0.00           N1+
ATOM      2  CA  GLY A   1     -14.107  -2.494   0.598  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.660  -2.629  -0.844  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.743  -3.709  -1.428  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.349  -0.833   0.350  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.705  -1.755   1.723  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.148  -2.316   0.190  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.363  -1.933   1.143  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.189  -3.480   1.032  1.00  0.00           H  
ATOM     10  N   LEU A   2     -13.181  -1.528  -1.416  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -12.715  -1.515  -2.798  1.00  0.00           C  
ATOM     12  C   LEU A   2     -11.863  -0.278  -3.053  1.00  0.00           C  
ATOM     13  O   LEU A   2     -10.637  -0.358  -3.125  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -13.905  -1.538  -3.764  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -14.555  -2.909  -3.975  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -15.610  -2.835  -5.069  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -13.503  -3.953  -4.318  1.00  0.00           C  
ATOM     18  H   LEU A   2     -13.135  -0.699  -0.893  1.00  0.00           H  
ATOM     19  HA  LEU A   2     -12.112  -2.397  -2.957  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -14.658  -0.862  -3.386  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -13.569  -1.174  -4.723  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -15.046  -3.212  -3.063  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -16.454  -3.451  -4.796  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -15.191  -3.191  -5.998  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -15.935  -1.812  -5.188  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -12.902  -4.160  -3.445  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -12.871  -3.582  -5.111  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -13.990  -4.861  -4.642  1.00  0.00           H  
ATOM     29  N   GLY A   3     -12.523   0.869  -3.173  1.00  0.00           N  
ATOM     30  CA  GLY A   3     -11.816   2.114  -3.400  1.00  0.00           C  
ATOM     31  C   GLY A   3     -11.427   2.797  -2.102  1.00  0.00           C  
ATOM     32  O   GLY A   3     -10.546   3.657  -2.084  1.00  0.00           O  
ATOM     33  H   GLY A   3     -13.500   0.871  -3.095  1.00  0.00           H  
ATOM     34  HA2 GLY A   3     -10.922   1.910  -3.971  1.00  0.00           H  
ATOM     35  HA3 GLY A   3     -12.450   2.779  -3.969  1.00  0.00           H  
ATOM     36  N   SER A   4     -12.074   2.397  -1.010  1.00  0.00           N  
ATOM     37  CA  SER A   4     -11.782   2.956   0.305  1.00  0.00           C  
ATOM     38  C   SER A   4     -10.571   2.255   0.899  1.00  0.00           C  
ATOM     39  O   SER A   4      -9.810   2.834   1.674  1.00  0.00           O  
ATOM     40  CB  SER A   4     -12.989   2.809   1.236  1.00  0.00           C  
ATOM     41  OG  SER A   4     -13.922   1.875   0.720  1.00  0.00           O  
ATOM     42  H   SER A   4     -12.747   1.690  -1.086  1.00  0.00           H  
ATOM     43  HA  SER A   4     -11.554   4.005   0.180  1.00  0.00           H  
ATOM     44  HB2 SER A   4     -12.656   2.468   2.205  1.00  0.00           H  
ATOM     45  HB3 SER A   4     -13.477   3.767   1.341  1.00  0.00           H  
ATOM     46  HG  SER A   4     -14.355   2.247  -0.051  1.00  0.00           H  
ATOM     47  N   VAL A   5     -10.398   1.001   0.500  1.00  0.00           N  
ATOM     48  CA  VAL A   5      -9.281   0.188   0.949  1.00  0.00           C  
ATOM     49  C   VAL A   5      -8.010   0.626   0.256  1.00  0.00           C  
ATOM     50  O   VAL A   5      -6.911   0.432   0.769  1.00  0.00           O  
ATOM     51  CB  VAL A   5      -9.500  -1.278   0.602  1.00  0.00           C  
ATOM     52  CG1 VAL A   5      -8.472  -2.157   1.299  1.00  0.00           C  
ATOM     53  CG2 VAL A   5     -10.919  -1.718   0.937  1.00  0.00           C  
ATOM     54  H   VAL A   5     -11.035   0.615  -0.134  1.00  0.00           H  
ATOM     55  HA  VAL A   5      -9.175   0.289   2.018  1.00  0.00           H  
ATOM     56  HB  VAL A   5      -9.357  -1.363  -0.461  1.00  0.00           H  
ATOM     57 HG11 VAL A   5      -7.611  -1.562   1.565  1.00  0.00           H  
ATOM     58 HG12 VAL A   5      -8.169  -2.952   0.635  1.00  0.00           H  
ATOM     59 HG13 VAL A   5      -8.907  -2.580   2.192  1.00  0.00           H  
ATOM     60 HG21 VAL A   5     -11.459  -0.892   1.377  1.00  0.00           H  
ATOM     61 HG22 VAL A   5     -10.887  -2.540   1.636  1.00  0.00           H  
ATOM     62 HG23 VAL A   5     -11.419  -2.033   0.034  1.00  0.00           H  
ATOM     63  N   PHE A   6      -8.178   1.220  -0.926  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -7.056   1.707  -1.720  1.00  0.00           C  
ATOM     65  C   PHE A   6      -6.019   2.387  -0.828  1.00  0.00           C  
ATOM     66  O   PHE A   6      -4.835   2.443  -1.159  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -7.570   2.678  -2.790  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -7.400   4.130  -2.432  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -6.554   4.944  -3.168  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -8.079   4.674  -1.354  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -6.390   6.276  -2.835  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -7.921   6.004  -1.017  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -7.075   6.806  -1.758  1.00  0.00           C  
ATOM     74  H   PHE A   6      -9.089   1.336  -1.273  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -6.598   0.858  -2.204  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -7.041   2.499  -3.713  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -8.626   2.496  -2.945  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -6.020   4.530  -4.010  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -8.741   4.047  -0.774  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -5.728   6.901  -3.415  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -8.456   6.416  -0.175  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -6.948   7.846  -1.496  1.00  0.00           H  
ATOM     83  N   GLY A   7      -6.482   2.889   0.311  1.00  0.00           N  
ATOM     84  CA  GLY A   7      -5.592   3.546   1.248  1.00  0.00           C  
ATOM     85  C   GLY A   7      -4.582   2.579   1.827  1.00  0.00           C  
ATOM     86  O   GLY A   7      -3.407   2.910   1.983  1.00  0.00           O  
ATOM     87  H   GLY A   7      -7.439   2.796   0.522  1.00  0.00           H  
ATOM     88  HA2 GLY A   7      -5.067   4.341   0.738  1.00  0.00           H  
ATOM     89  HA3 GLY A   7      -6.176   3.967   2.053  1.00  0.00           H  
ATOM     90  N   ARG A   8      -5.046   1.372   2.135  1.00  0.00           N  
ATOM     91  CA  ARG A   8      -4.188   0.335   2.687  1.00  0.00           C  
ATOM     92  C   ARG A   8      -3.351  -0.306   1.586  1.00  0.00           C  
ATOM     93  O   ARG A   8      -2.144  -0.491   1.738  1.00  0.00           O  
ATOM     94  CB  ARG A   8      -5.028  -0.733   3.391  1.00  0.00           C  
ATOM     95  CG  ARG A   8      -5.384  -0.379   4.824  1.00  0.00           C  
ATOM     96  CD  ARG A   8      -6.828   0.080   4.942  1.00  0.00           C  
ATOM     97  NE  ARG A   8      -6.998   1.077   5.993  1.00  0.00           N  
ATOM     98  CZ  ARG A   8      -8.171   1.380   6.545  1.00  0.00           C  
ATOM     99  NH1 ARG A   8      -9.279   0.770   6.142  1.00  0.00           N  
ATOM    100  NH2 ARG A   8      -8.235   2.295   7.502  1.00  0.00           N  
ATOM    101  H   ARG A   8      -5.992   1.171   1.976  1.00  0.00           H  
ATOM    102  HA  ARG A   8      -3.528   0.796   3.407  1.00  0.00           H  
ATOM    103  HB2 ARG A   8      -5.945  -0.875   2.838  1.00  0.00           H  
ATOM    104  HB3 ARG A   8      -4.476  -1.661   3.398  1.00  0.00           H  
ATOM    105  HG2 ARG A   8      -5.242  -1.250   5.447  1.00  0.00           H  
ATOM    106  HG3 ARG A   8      -4.734   0.416   5.161  1.00  0.00           H  
ATOM    107  HD2 ARG A   8      -7.134   0.508   3.999  1.00  0.00           H  
ATOM    108  HD3 ARG A   8      -7.448  -0.776   5.166  1.00  0.00           H  
ATOM    109  HE  ARG A   8      -6.196   1.544   6.308  1.00  0.00           H  
ATOM    110 HH11 ARG A   8      -9.236   0.080   5.420  1.00  0.00           H  
ATOM    111 HH12 ARG A   8     -10.157   1.001   6.560  1.00  0.00           H  
ATOM    112 HH21 ARG A   8      -7.403   2.757   7.809  1.00  0.00           H  
ATOM    113 HH22 ARG A   8      -9.116   2.523   7.918  1.00  0.00           H  
ATOM    114  N   LEU A   9      -4.001  -0.642   0.472  1.00  0.00           N  
ATOM    115  CA  LEU A   9      -3.311  -1.259  -0.656  1.00  0.00           C  
ATOM    116  C   LEU A   9      -2.149  -0.386  -1.128  1.00  0.00           C  
ATOM    117  O   LEU A   9      -0.994  -0.804  -1.097  1.00  0.00           O  
ATOM    118  CB  LEU A   9      -4.286  -1.501  -1.811  1.00  0.00           C  
ATOM    119  CG  LEU A   9      -5.038  -2.834  -1.757  1.00  0.00           C  
ATOM    120  CD1 LEU A   9      -6.407  -2.650  -1.119  1.00  0.00           C  
ATOM    121  CD2 LEU A   9      -5.175  -3.424  -3.152  1.00  0.00           C  
ATOM    122  H   LEU A   9      -4.968  -0.470   0.407  1.00  0.00           H  
ATOM    123  HA  LEU A   9      -2.919  -2.208  -0.323  1.00  0.00           H  
ATOM    124  HB2 LEU A   9      -5.012  -0.701  -1.815  1.00  0.00           H  
ATOM    125  HB3 LEU A   9      -3.730  -1.465  -2.736  1.00  0.00           H  
ATOM    126  HG  LEU A   9      -4.479  -3.531  -1.150  1.00  0.00           H  
ATOM    127 HD11 LEU A   9      -6.881  -1.771  -1.531  1.00  0.00           H  
ATOM    128 HD12 LEU A   9      -6.294  -2.530  -0.052  1.00  0.00           H  
ATOM    129 HD13 LEU A   9      -7.018  -3.517  -1.321  1.00  0.00           H  
ATOM    130 HD21 LEU A   9      -4.288  -3.201  -3.726  1.00  0.00           H  
ATOM    131 HD22 LEU A   9      -6.037  -2.996  -3.641  1.00  0.00           H  
ATOM    132 HD23 LEU A   9      -5.297  -4.495  -3.080  1.00  0.00           H  
ATOM    133  N   ALA A  10      -2.466   0.835  -1.552  1.00  0.00           N  
ATOM    134  CA  ALA A  10      -1.456   1.786  -2.029  1.00  0.00           C  
ATOM    135  C   ALA A  10      -0.228   1.823  -1.120  1.00  0.00           C  
ATOM    136  O   ALA A  10       0.857   2.223  -1.542  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -2.063   3.176  -2.142  1.00  0.00           C  
ATOM    138  H   ALA A  10      -3.404   1.109  -1.540  1.00  0.00           H  
ATOM    139  HA  ALA A  10      -1.148   1.479  -3.016  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -2.075   3.644  -1.169  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -3.073   3.099  -2.517  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -1.472   3.772  -2.821  1.00  0.00           H  
ATOM    143  N   ARG A  11      -0.408   1.408   0.128  1.00  0.00           N  
ATOM    144  CA  ARG A  11       0.669   1.393   1.096  1.00  0.00           C  
ATOM    145  C   ARG A  11       1.427   0.070   1.037  1.00  0.00           C  
ATOM    146  O   ARG A  11       2.656   0.059   1.024  1.00  0.00           O  
ATOM    147  CB  ARG A  11       0.099   1.638   2.499  1.00  0.00           C  
ATOM    148  CG  ARG A  11       1.038   1.268   3.639  1.00  0.00           C  
ATOM    149  CD  ARG A  11       0.444   0.170   4.505  1.00  0.00           C  
ATOM    150  NE  ARG A  11       0.937  -1.154   4.134  1.00  0.00           N  
ATOM    151  CZ  ARG A  11       0.868  -2.221   4.928  1.00  0.00           C  
ATOM    152  NH1 ARG A  11       0.334  -2.123   6.140  1.00  0.00           N  
ATOM    153  NH2 ARG A  11       1.332  -3.391   4.509  1.00  0.00           N  
ATOM    154  H   ARG A  11      -1.286   1.104   0.405  1.00  0.00           H  
ATOM    155  HA  ARG A  11       1.348   2.194   0.848  1.00  0.00           H  
ATOM    156  HB2 ARG A  11      -0.142   2.686   2.594  1.00  0.00           H  
ATOM    157  HB3 ARG A  11      -0.808   1.062   2.609  1.00  0.00           H  
ATOM    158  HG2 ARG A  11       1.976   0.928   3.229  1.00  0.00           H  
ATOM    159  HG3 ARG A  11       1.207   2.143   4.249  1.00  0.00           H  
ATOM    160  HD2 ARG A  11       0.701   0.363   5.535  1.00  0.00           H  
ATOM    161  HD3 ARG A  11      -0.630   0.187   4.392  1.00  0.00           H  
ATOM    162  HE  ARG A  11       1.337  -1.256   3.246  1.00  0.00           H  
ATOM    163 HH11 ARG A  11      -0.018  -1.245   6.462  1.00  0.00           H  
ATOM    164 HH12 ARG A  11       0.284  -2.928   6.730  1.00  0.00           H  
ATOM    165 HH21 ARG A  11       1.735  -3.471   3.597  1.00  0.00           H  
ATOM    166 HH22 ARG A  11       1.279  -4.192   5.104  1.00  0.00           H  
ATOM    167  N   ILE A  12       0.699  -1.048   0.999  1.00  0.00           N  
ATOM    168  CA  ILE A  12       1.349  -2.355   0.945  1.00  0.00           C  
ATOM    169  C   ILE A  12       2.267  -2.461  -0.260  1.00  0.00           C  
ATOM    170  O   ILE A  12       3.347  -3.047  -0.175  1.00  0.00           O  
ATOM    171  CB  ILE A  12       0.352  -3.530   0.937  1.00  0.00           C  
ATOM    172  CG1 ILE A  12      -0.441  -3.591  -0.373  1.00  0.00           C  
ATOM    173  CG2 ILE A  12      -0.589  -3.435   2.128  1.00  0.00           C  
ATOM    174  CD1 ILE A  12      -0.190  -4.854  -1.168  1.00  0.00           C  
ATOM    175  H   ILE A  12      -0.282  -0.989   1.007  1.00  0.00           H  
ATOM    176  HA  ILE A  12       1.955  -2.445   1.836  1.00  0.00           H  
ATOM    177  HB  ILE A  12       0.929  -4.435   1.039  1.00  0.00           H  
ATOM    178 HG12 ILE A  12      -1.496  -3.546  -0.152  1.00  0.00           H  
ATOM    179 HG13 ILE A  12      -0.173  -2.753  -0.992  1.00  0.00           H  
ATOM    180 HG21 ILE A  12      -1.582  -3.738   1.828  1.00  0.00           H  
ATOM    181 HG22 ILE A  12      -0.616  -2.416   2.486  1.00  0.00           H  
ATOM    182 HG23 ILE A  12      -0.238  -4.084   2.916  1.00  0.00           H  
ATOM    183 HD11 ILE A  12       0.155  -4.594  -2.158  1.00  0.00           H  
ATOM    184 HD12 ILE A  12      -1.107  -5.420  -1.244  1.00  0.00           H  
ATOM    185 HD13 ILE A  12       0.560  -5.450  -0.670  1.00  0.00           H  
ATOM    186  N   LEU A  13       1.860  -1.864  -1.375  1.00  0.00           N  
ATOM    187  CA  LEU A  13       2.693  -1.879  -2.571  1.00  0.00           C  
ATOM    188  C   LEU A  13       3.988  -1.159  -2.254  1.00  0.00           C  
ATOM    189  O   LEU A  13       5.061  -1.550  -2.708  1.00  0.00           O  
ATOM    190  CB  LEU A  13       2.005  -1.229  -3.781  1.00  0.00           C  
ATOM    191  CG  LEU A  13       0.864  -0.263  -3.463  1.00  0.00           C  
ATOM    192  CD1 LEU A  13       0.968   0.991  -4.320  1.00  0.00           C  
ATOM    193  CD2 LEU A  13      -0.479  -0.949  -3.680  1.00  0.00           C  
ATOM    194  H   LEU A  13       1.009  -1.389  -1.376  1.00  0.00           H  
ATOM    195  HA  LEU A  13       2.919  -2.911  -2.802  1.00  0.00           H  
ATOM    196  HB2 LEU A  13       2.755  -0.692  -4.344  1.00  0.00           H  
ATOM    197  HB3 LEU A  13       1.613  -2.018  -4.406  1.00  0.00           H  
ATOM    198  HG  LEU A  13       0.932   0.035  -2.425  1.00  0.00           H  
ATOM    199 HD11 LEU A  13       0.304   0.903  -5.167  1.00  0.00           H  
ATOM    200 HD12 LEU A  13       1.983   1.105  -4.669  1.00  0.00           H  
ATOM    201 HD13 LEU A  13       0.689   1.853  -3.733  1.00  0.00           H  
ATOM    202 HD21 LEU A  13      -1.279  -0.259  -3.465  1.00  0.00           H  
ATOM    203 HD22 LEU A  13      -0.556  -1.805  -3.026  1.00  0.00           H  
ATOM    204 HD23 LEU A  13      -0.553  -1.276  -4.707  1.00  0.00           H  
ATOM    205  N   GLY A  14       3.880  -0.123  -1.426  1.00  0.00           N  
ATOM    206  CA  GLY A  14       5.061   0.604  -1.016  1.00  0.00           C  
ATOM    207  C   GLY A  14       5.912  -0.232  -0.078  1.00  0.00           C  
ATOM    208  O   GLY A  14       7.082   0.061   0.137  1.00  0.00           O  
ATOM    209  H   GLY A  14       2.993   0.125  -1.065  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       5.641   0.861  -1.891  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       4.763   1.509  -0.509  1.00  0.00           H  
ATOM    212  N   ARG A  15       5.301  -1.286   0.471  1.00  0.00           N  
ATOM    213  CA  ARG A  15       5.970  -2.208   1.392  1.00  0.00           C  
ATOM    214  C   ARG A  15       6.403  -3.475   0.659  1.00  0.00           C  
ATOM    215  O   ARG A  15       6.516  -4.546   1.256  1.00  0.00           O  
ATOM    216  CB  ARG A  15       5.046  -2.566   2.557  1.00  0.00           C  
ATOM    217  CG  ARG A  15       4.999  -1.499   3.637  1.00  0.00           C  
ATOM    218  CD  ARG A  15       4.185  -0.296   3.191  1.00  0.00           C  
ATOM    219  NE  ARG A  15       4.341   0.842   4.096  1.00  0.00           N  
ATOM    220  CZ  ARG A  15       3.832   0.889   5.325  1.00  0.00           C  
ATOM    221  NH1 ARG A  15       3.136  -0.135   5.803  1.00  0.00           N  
ATOM    222  NH2 ARG A  15       4.020   1.964   6.078  1.00  0.00           N  
ATOM    223  H   ARG A  15       4.361  -1.459   0.237  1.00  0.00           H  
ATOM    224  HA  ARG A  15       6.847  -1.712   1.779  1.00  0.00           H  
ATOM    225  HB2 ARG A  15       4.045  -2.709   2.178  1.00  0.00           H  
ATOM    226  HB3 ARG A  15       5.388  -3.487   3.005  1.00  0.00           H  
ATOM    227  HG2 ARG A  15       4.550  -1.917   4.526  1.00  0.00           H  
ATOM    228  HG3 ARG A  15       6.007  -1.179   3.857  1.00  0.00           H  
ATOM    229  HD2 ARG A  15       4.511  -0.003   2.204  1.00  0.00           H  
ATOM    230  HD3 ARG A  15       3.143  -0.577   3.153  1.00  0.00           H  
ATOM    231  HE  ARG A  15       4.852   1.612   3.770  1.00  0.00           H  
ATOM    232 HH11 ARG A  15       2.992  -0.948   5.240  1.00  0.00           H  
ATOM    233 HH12 ARG A  15       2.757  -0.094   6.727  1.00  0.00           H  
ATOM    234 HH21 ARG A  15       4.544   2.738   5.723  1.00  0.00           H  
ATOM    235 HH22 ARG A  15       3.638   2.001   7.001  1.00  0.00           H  
ATOM    236  N   VAL A  16       6.645  -3.338  -0.636  1.00  0.00           N  
ATOM    237  CA  VAL A  16       7.070  -4.456  -1.468  1.00  0.00           C  
ATOM    238  C   VAL A  16       8.493  -4.201  -1.867  1.00  0.00           C  
ATOM    239  O   VAL A  16       9.384  -5.024  -1.657  1.00  0.00           O  
ATOM    240  CB  VAL A  16       6.157  -4.651  -2.709  1.00  0.00           C  
ATOM    241  CG1 VAL A  16       6.597  -3.795  -3.892  1.00  0.00           C  
ATOM    242  CG2 VAL A  16       6.112  -6.120  -3.102  1.00  0.00           C  
ATOM    243  H   VAL A  16       6.589  -2.444  -1.033  1.00  0.00           H  
ATOM    244  HA  VAL A  16       7.031  -5.353  -0.864  1.00  0.00           H  
ATOM    245  HB  VAL A  16       5.156  -4.351  -2.438  1.00  0.00           H  
ATOM    246 HG11 VAL A  16       5.920  -3.951  -4.718  1.00  0.00           H  
ATOM    247 HG12 VAL A  16       7.596  -4.076  -4.188  1.00  0.00           H  
ATOM    248 HG13 VAL A  16       6.585  -2.754  -3.610  1.00  0.00           H  
ATOM    249 HG21 VAL A  16       7.095  -6.439  -3.417  1.00  0.00           H  
ATOM    250 HG22 VAL A  16       5.413  -6.253  -3.915  1.00  0.00           H  
ATOM    251 HG23 VAL A  16       5.796  -6.710  -2.255  1.00  0.00           H  
ATOM    252  N   ILE A  17       8.706  -2.987  -2.340  1.00  0.00           N  
ATOM    253  CA  ILE A  17      10.018  -2.531  -2.654  1.00  0.00           C  
ATOM    254  C   ILE A  17      10.016  -1.038  -2.444  1.00  0.00           C  
ATOM    255  O   ILE A  17       9.883  -0.250  -3.380  1.00  0.00           O  
ATOM    256  CB  ILE A  17      10.424  -2.858  -4.106  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      10.412  -4.371  -4.332  1.00  0.00           C  
ATOM    258  CG2 ILE A  17      11.799  -2.284  -4.416  1.00  0.00           C  
ATOM    259  CD1 ILE A  17      11.428  -5.113  -3.491  1.00  0.00           C  
ATOM    260  H   ILE A  17       7.957  -2.345  -2.387  1.00  0.00           H  
ATOM    261  HA  ILE A  17      10.720  -2.994  -1.975  1.00  0.00           H  
ATOM    262  HB  ILE A  17       9.709  -2.396  -4.770  1.00  0.00           H  
ATOM    263 HG12 ILE A  17       9.435  -4.759  -4.089  1.00  0.00           H  
ATOM    264 HG13 ILE A  17      10.628  -4.576  -5.370  1.00  0.00           H  
ATOM    265 HG21 ILE A  17      11.689  -1.312  -4.874  1.00  0.00           H  
ATOM    266 HG22 ILE A  17      12.321  -2.944  -5.093  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      12.364  -2.188  -3.500  1.00  0.00           H  
ATOM    268 HD11 ILE A  17      10.943  -5.929  -2.976  1.00  0.00           H  
ATOM    269 HD12 ILE A  17      11.858  -4.436  -2.767  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      12.208  -5.502  -4.128  1.00  0.00           H  
ATOM    271  N   PRO A  18      10.198  -0.648  -1.186  1.00  0.00           N  
ATOM    272  CA  PRO A  18      10.262   0.705  -0.749  1.00  0.00           C  
ATOM    273  C   PRO A  18      11.703   1.181  -0.755  1.00  0.00           C  
ATOM    274  O   PRO A  18      12.618   0.443  -1.119  1.00  0.00           O  
ATOM    275  CB  PRO A  18       9.698   0.661   0.685  1.00  0.00           C  
ATOM    276  CG  PRO A  18       9.528  -0.793   0.993  1.00  0.00           C  
ATOM    277  CD  PRO A  18      10.346  -1.505  -0.035  1.00  0.00           C  
ATOM    278  HA  PRO A  18       9.650   1.338  -1.371  1.00  0.00           H  
ATOM    279  HB2 PRO A  18      10.400   1.127   1.361  1.00  0.00           H  
ATOM    280  HB3 PRO A  18       8.757   1.186   0.721  1.00  0.00           H  
ATOM    281  HG2 PRO A  18       9.902  -1.005   1.984  1.00  0.00           H  
ATOM    282  HG3 PRO A  18       8.493  -1.077   0.913  1.00  0.00           H  
ATOM    283  HD2 PRO A  18      11.344  -1.512   0.269  1.00  0.00           H  
ATOM    284  HD3 PRO A  18       9.974  -2.499  -0.223  1.00  0.00           H  
ATOM    285  N   LYS A  19      11.884   2.404  -0.350  1.00  0.00           N  
ATOM    286  CA  LYS A  19      13.207   3.015  -0.291  1.00  0.00           C  
ATOM    287  C   LYS A  19      14.064   2.356   0.787  1.00  0.00           C  
ATOM    288  O   LYS A  19      15.290   2.312   0.677  1.00  0.00           O  
ATOM    289  CB  LYS A  19      13.087   4.518  -0.025  1.00  0.00           C  
ATOM    290  CG  LYS A  19      12.565   4.856   1.365  1.00  0.00           C  
ATOM    291  CD  LYS A  19      13.571   5.680   2.159  1.00  0.00           C  
ATOM    292  CE  LYS A  19      13.894   5.037   3.499  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      15.362   4.969   3.741  1.00  0.00           N1+
ATOM    294  H   LYS A  19      11.110   2.899  -0.063  1.00  0.00           H  
ATOM    295  HA  LYS A  19      13.681   2.867  -1.249  1.00  0.00           H  
ATOM    296  HB2 LYS A  19      14.060   4.971  -0.142  1.00  0.00           H  
ATOM    297  HB3 LYS A  19      12.412   4.947  -0.752  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      11.651   5.424   1.266  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      12.364   3.938   1.896  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      14.482   5.768   1.587  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      13.158   6.663   2.332  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      13.436   5.620   4.284  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      13.489   4.036   3.513  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      15.826   4.440   2.975  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      15.554   4.489   4.644  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      15.763   5.928   3.779  1.00  0.00           H  
ATOM    307  N   VAL A  20      13.412   1.842   1.827  1.00  0.00           N  
ATOM    308  CA  VAL A  20      14.114   1.182   2.922  1.00  0.00           C  
ATOM    309  C   VAL A  20      15.122   2.120   3.578  1.00  0.00           C  
ATOM    310  O   VAL A  20      16.194   2.347   2.979  1.00  0.00           O  
ATOM    311  CB  VAL A  20      14.846  -0.083   2.438  1.00  0.00           C  
ATOM    312  CG1 VAL A  20      15.364  -0.886   3.621  1.00  0.00           C  
ATOM    313  CG2 VAL A  20      13.930  -0.931   1.567  1.00  0.00           C  
ATOM    314  OXT VAL A  20      14.831   2.620   4.685  1.00  0.00           O  
ATOM    315  H   VAL A  20      12.435   1.906   1.857  1.00  0.00           H  
ATOM    316  HA  VAL A  20      13.380   0.886   3.659  1.00  0.00           H  
ATOM    317  HB  VAL A  20      15.693   0.222   1.841  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      16.235  -0.399   4.033  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      15.629  -1.881   3.293  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      14.595  -0.949   4.377  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      14.118  -0.712   0.526  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      12.900  -0.705   1.802  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      14.120  -1.977   1.755  1.00  0.00           H  
TER     324      VAL A  20                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -13.912  -3.220   0.892  1.00  0.00           N1+
ATOM      2  CA  GLY A   1     -14.173  -1.768   0.692  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.307  -1.397  -0.772  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.342  -0.882  -1.195  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.262  -3.521   1.824  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.891  -3.411   0.841  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.394  -3.775   0.157  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -15.087  -1.505   1.203  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.359  -1.204   1.122  1.00  0.00           H  
ATOM     10  N   LEU A   2     -13.256  -1.653  -1.550  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -13.261  -1.334  -2.976  1.00  0.00           C  
ATOM     12  C   LEU A   2     -13.166   0.173  -3.178  1.00  0.00           C  
ATOM     13  O   LEU A   2     -14.179   0.858  -3.322  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -14.525  -1.883  -3.652  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -14.274  -2.917  -4.752  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -13.303  -2.372  -5.787  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -13.747  -4.214  -4.155  1.00  0.00           C  
ATOM     18  H   LEU A   2     -12.455  -2.057  -1.154  1.00  0.00           H  
ATOM     19  HA  LEU A   2     -12.394  -1.799  -3.421  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -15.144  -2.339  -2.894  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -15.067  -1.056  -4.085  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -15.207  -3.134  -5.252  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -13.416  -2.921  -6.711  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -12.292  -2.482  -5.425  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -13.512  -1.327  -5.962  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -14.035  -4.276  -3.116  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -12.670  -4.234  -4.232  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -14.162  -5.053  -4.695  1.00  0.00           H  
ATOM     29  N   GLY A   3     -11.941   0.683  -3.170  1.00  0.00           N  
ATOM     30  CA  GLY A   3     -11.729   2.107  -3.336  1.00  0.00           C  
ATOM     31  C   GLY A   3     -11.470   2.794  -2.011  1.00  0.00           C  
ATOM     32  O   GLY A   3     -10.679   3.734  -1.933  1.00  0.00           O  
ATOM     33  H   GLY A   3     -11.174   0.088  -3.039  1.00  0.00           H  
ATOM     34  HA2 GLY A   3     -10.880   2.262  -3.986  1.00  0.00           H  
ATOM     35  HA3 GLY A   3     -12.605   2.543  -3.791  1.00  0.00           H  
ATOM     36  N   SER A   4     -12.124   2.303  -0.962  1.00  0.00           N  
ATOM     37  CA  SER A   4     -11.950   2.852   0.377  1.00  0.00           C  
ATOM     38  C   SER A   4     -10.709   2.249   1.013  1.00  0.00           C  
ATOM     39  O   SER A   4      -9.985   2.905   1.763  1.00  0.00           O  
ATOM     40  CB  SER A   4     -13.178   2.564   1.243  1.00  0.00           C  
ATOM     41  OG  SER A   4     -14.373   2.932   0.574  1.00  0.00           O  
ATOM     42  H   SER A   4     -12.718   1.534  -1.088  1.00  0.00           H  
ATOM     43  HA  SER A   4     -11.817   3.920   0.288  1.00  0.00           H  
ATOM     44  HB2 SER A   4     -13.218   1.508   1.468  1.00  0.00           H  
ATOM     45  HB3 SER A   4     -13.107   3.125   2.163  1.00  0.00           H  
ATOM     46  HG  SER A   4     -14.361   2.583  -0.320  1.00  0.00           H  
ATOM     47  N   VAL A   5     -10.475   0.985   0.685  1.00  0.00           N  
ATOM     48  CA  VAL A   5      -9.329   0.247   1.185  1.00  0.00           C  
ATOM     49  C   VAL A   5      -8.086   0.599   0.394  1.00  0.00           C  
ATOM     50  O   VAL A   5      -6.967   0.464   0.886  1.00  0.00           O  
ATOM     51  CB  VAL A   5      -9.541  -1.255   1.040  1.00  0.00           C  
ATOM     52  CG1 VAL A   5      -8.502  -2.027   1.840  1.00  0.00           C  
ATOM     53  CG2 VAL A   5     -10.954  -1.656   1.444  1.00  0.00           C  
ATOM     54  H   VAL A   5     -11.092   0.535   0.072  1.00  0.00           H  
ATOM     55  HA  VAL A   5      -9.182   0.484   2.227  1.00  0.00           H  
ATOM     56  HB  VAL A   5      -9.406  -1.481  -0.004  1.00  0.00           H  
ATOM     57 HG11 VAL A   5      -8.114  -1.397   2.627  1.00  0.00           H  
ATOM     58 HG12 VAL A   5      -7.696  -2.327   1.188  1.00  0.00           H  
ATOM     59 HG13 VAL A   5      -8.960  -2.903   2.274  1.00  0.00           H  
ATOM     60 HG21 VAL A   5     -11.510  -0.779   1.740  1.00  0.00           H  
ATOM     61 HG22 VAL A   5     -10.910  -2.349   2.272  1.00  0.00           H  
ATOM     62 HG23 VAL A   5     -11.446  -2.128   0.606  1.00  0.00           H  
ATOM     63  N   PHE A   6      -8.294   1.049  -0.845  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -7.196   1.432  -1.728  1.00  0.00           C  
ATOM     65  C   PHE A   6      -6.130   2.207  -0.957  1.00  0.00           C  
ATOM     66  O   PHE A   6      -4.957   2.215  -1.328  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -7.733   2.269  -2.898  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -7.502   3.750  -2.753  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -8.055   4.449  -1.692  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -6.729   4.439  -3.673  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -7.842   5.806  -1.552  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -6.513   5.797  -3.539  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -7.070   6.482  -2.477  1.00  0.00           C  
ATOM     74  H   PHE A   6      -9.215   1.124  -1.174  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -6.754   0.527  -2.117  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -7.253   1.947  -3.809  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -8.798   2.105  -2.982  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -8.659   3.922  -0.968  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -6.292   3.904  -4.504  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -8.280   6.339  -0.720  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -5.908   6.322  -4.264  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -6.902   7.543  -2.369  1.00  0.00           H  
ATOM     83  N   GLY A   7      -6.556   2.844   0.129  1.00  0.00           N  
ATOM     84  CA  GLY A   7      -5.633   3.599   0.953  1.00  0.00           C  
ATOM     85  C   GLY A   7      -4.591   2.701   1.580  1.00  0.00           C  
ATOM     86  O   GLY A   7      -3.409   3.043   1.632  1.00  0.00           O  
ATOM     87  H   GLY A   7      -7.505   2.782   0.380  1.00  0.00           H  
ATOM     88  HA2 GLY A   7      -5.140   4.341   0.341  1.00  0.00           H  
ATOM     89  HA3 GLY A   7      -6.186   4.097   1.735  1.00  0.00           H  
ATOM     90  N   ARG A   8      -5.034   1.537   2.044  1.00  0.00           N  
ATOM     91  CA  ARG A   8      -4.142   0.566   2.657  1.00  0.00           C  
ATOM     92  C   ARG A   8      -3.342  -0.162   1.585  1.00  0.00           C  
ATOM     93  O   ARG A   8      -2.131  -0.336   1.710  1.00  0.00           O  
ATOM     94  CB  ARG A   8      -4.940  -0.442   3.487  1.00  0.00           C  
ATOM     95  CG  ARG A   8      -5.258   0.044   4.892  1.00  0.00           C  
ATOM     96  CD  ARG A   8      -6.718   0.447   5.030  1.00  0.00           C  
ATOM     97  NE  ARG A   8      -6.881   1.895   5.133  1.00  0.00           N  
ATOM     98  CZ  ARG A   8      -6.733   2.578   6.266  1.00  0.00           C  
ATOM     99  NH1 ARG A   8      -6.393   1.955   7.387  1.00  0.00           N  
ATOM    100  NH2 ARG A   8      -6.919   3.891   6.277  1.00  0.00           N  
ATOM    101  H   ARG A   8      -5.987   1.323   1.960  1.00  0.00           H  
ATOM    102  HA  ARG A   8      -3.461   1.098   3.304  1.00  0.00           H  
ATOM    103  HB2 ARG A   8      -5.870  -0.652   2.980  1.00  0.00           H  
ATOM    104  HB3 ARG A   8      -4.369  -1.356   3.567  1.00  0.00           H  
ATOM    105  HG2 ARG A   8      -5.048  -0.749   5.593  1.00  0.00           H  
ATOM    106  HG3 ARG A   8      -4.636   0.899   5.116  1.00  0.00           H  
ATOM    107  HD2 ARG A   8      -7.259   0.097   4.163  1.00  0.00           H  
ATOM    108  HD3 ARG A   8      -7.124  -0.016   5.917  1.00  0.00           H  
ATOM    109  HE  ARG A   8      -7.119   2.383   4.318  1.00  0.00           H  
ATOM    110 HH11 ARG A   8      -6.246   0.966   7.386  1.00  0.00           H  
ATOM    111 HH12 ARG A   8      -6.284   2.475   8.234  1.00  0.00           H  
ATOM    112 HH21 ARG A   8      -7.171   4.368   5.435  1.00  0.00           H  
ATOM    113 HH22 ARG A   8      -6.810   4.404   7.129  1.00  0.00           H  
ATOM    114  N   LEU A   9      -4.029  -0.583   0.524  1.00  0.00           N  
ATOM    115  CA  LEU A   9      -3.377  -1.287  -0.575  1.00  0.00           C  
ATOM    116  C   LEU A   9      -2.219  -0.462  -1.138  1.00  0.00           C  
ATOM    117  O   LEU A   9      -1.086  -0.931  -1.204  1.00  0.00           O  
ATOM    118  CB  LEU A   9      -4.386  -1.599  -1.683  1.00  0.00           C  
ATOM    119  CG  LEU A   9      -4.989  -3.004  -1.633  1.00  0.00           C  
ATOM    120  CD1 LEU A   9      -6.308  -2.991  -0.877  1.00  0.00           C  
ATOM    121  CD2 LEU A   9      -5.184  -3.551  -3.039  1.00  0.00           C  
ATOM    122  H   LEU A   9      -4.998  -0.414   0.478  1.00  0.00           H  
ATOM    123  HA  LEU A   9      -2.986  -2.214  -0.186  1.00  0.00           H  
ATOM    124  HB2 LEU A   9      -5.191  -0.881  -1.619  1.00  0.00           H  
ATOM    125  HB3 LEU A   9      -3.892  -1.477  -2.636  1.00  0.00           H  
ATOM    126  HG  LEU A   9      -4.311  -3.662  -1.108  1.00  0.00           H  
ATOM    127 HD11 LEU A   9      -7.126  -2.934  -1.581  1.00  0.00           H  
ATOM    128 HD12 LEU A   9      -6.338  -2.134  -0.221  1.00  0.00           H  
ATOM    129 HD13 LEU A   9      -6.398  -3.895  -0.294  1.00  0.00           H  
ATOM    130 HD21 LEU A   9      -4.492  -3.066  -3.712  1.00  0.00           H  
ATOM    131 HD22 LEU A   9      -6.196  -3.358  -3.363  1.00  0.00           H  
ATOM    132 HD23 LEU A   9      -5.002  -4.615  -3.041  1.00  0.00           H  
ATOM    133  N   ALA A  10      -2.516   0.774  -1.532  1.00  0.00           N  
ATOM    134  CA  ALA A  10      -1.509   1.682  -2.088  1.00  0.00           C  
ATOM    135  C   ALA A  10      -0.238   1.720  -1.239  1.00  0.00           C  
ATOM    136  O   ALA A  10       0.831   2.093  -1.723  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -2.091   3.081  -2.228  1.00  0.00           C  
ATOM    138  H   ALA A  10      -3.438   1.089  -1.443  1.00  0.00           H  
ATOM    139  HA  ALA A  10      -1.255   1.331  -3.077  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -2.563   3.369  -1.300  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -2.823   3.089  -3.022  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -1.300   3.778  -2.461  1.00  0.00           H  
ATOM    143  N   ARG A  11      -0.363   1.341   0.028  1.00  0.00           N  
ATOM    144  CA  ARG A  11       0.761   1.336   0.946  1.00  0.00           C  
ATOM    145  C   ARG A  11       1.501   0.002   0.892  1.00  0.00           C  
ATOM    146  O   ARG A  11       2.730  -0.023   0.842  1.00  0.00           O  
ATOM    147  CB  ARG A  11       0.266   1.630   2.369  1.00  0.00           C  
ATOM    148  CG  ARG A  11       1.270   1.309   3.468  1.00  0.00           C  
ATOM    149  CD  ARG A  11       0.688   0.346   4.493  1.00  0.00           C  
ATOM    150  NE  ARG A  11       1.300  -0.979   4.414  1.00  0.00           N  
ATOM    151  CZ  ARG A  11       1.326  -1.847   5.423  1.00  0.00           C  
ATOM    152  NH1 ARG A  11       0.768  -1.541   6.588  1.00  0.00           N  
ATOM    153  NH2 ARG A  11       1.907  -3.029   5.265  1.00  0.00           N  
ATOM    154  H   ARG A  11      -1.231   1.059   0.355  1.00  0.00           H  
ATOM    155  HA  ARG A  11       1.438   2.120   0.643  1.00  0.00           H  
ATOM    156  HB2 ARG A  11       0.020   2.679   2.438  1.00  0.00           H  
ATOM    157  HB3 ARG A  11      -0.628   1.052   2.548  1.00  0.00           H  
ATOM    158  HG2 ARG A  11       2.145   0.861   3.026  1.00  0.00           H  
ATOM    159  HG3 ARG A  11       1.547   2.226   3.966  1.00  0.00           H  
ATOM    160  HD2 ARG A  11       0.853   0.750   5.480  1.00  0.00           H  
ATOM    161  HD3 ARG A  11      -0.374   0.252   4.317  1.00  0.00           H  
ATOM    162  HE  ARG A  11       1.713  -1.235   3.564  1.00  0.00           H  
ATOM    163 HH11 ARG A  11       0.324  -0.654   6.714  1.00  0.00           H  
ATOM    164 HH12 ARG A  11       0.792  -2.198   7.341  1.00  0.00           H  
ATOM    165 HH21 ARG A  11       2.325  -3.267   4.389  1.00  0.00           H  
ATOM    166 HH22 ARG A  11       1.926  -3.681   6.023  1.00  0.00           H  
ATOM    167  N   ILE A  12       0.759  -1.109   0.902  1.00  0.00           N  
ATOM    168  CA  ILE A  12       1.392  -2.425   0.859  1.00  0.00           C  
ATOM    169  C   ILE A  12       2.337  -2.533  -0.326  1.00  0.00           C  
ATOM    170  O   ILE A  12       3.402  -3.141  -0.227  1.00  0.00           O  
ATOM    171  CB  ILE A  12       0.384  -3.587   0.813  1.00  0.00           C  
ATOM    172  CG1 ILE A  12      -0.438  -3.568  -0.479  1.00  0.00           C  
ATOM    173  CG2 ILE A  12      -0.526  -3.551   2.032  1.00  0.00           C  
ATOM    174  CD1 ILE A  12      -0.382  -4.871  -1.246  1.00  0.00           C  
ATOM    175  H   ILE A  12      -0.220  -1.039   0.942  1.00  0.00           H  
ATOM    176  HA  ILE A  12       1.975  -2.528   1.764  1.00  0.00           H  
ATOM    177  HB  ILE A  12       0.955  -4.503   0.850  1.00  0.00           H  
ATOM    178 HG12 ILE A  12      -1.471  -3.371  -0.239  1.00  0.00           H  
ATOM    179 HG13 ILE A  12      -0.069  -2.790  -1.124  1.00  0.00           H  
ATOM    180 HG21 ILE A  12      -1.508  -3.909   1.759  1.00  0.00           H  
ATOM    181 HG22 ILE A  12      -0.600  -2.538   2.396  1.00  0.00           H  
ATOM    182 HG23 ILE A  12      -0.116  -4.183   2.806  1.00  0.00           H  
ATOM    183 HD11 ILE A  12       0.216  -4.740  -2.135  1.00  0.00           H  
ATOM    184 HD12 ILE A  12      -1.382  -5.168  -1.525  1.00  0.00           H  
ATOM    185 HD13 ILE A  12       0.061  -5.636  -0.625  1.00  0.00           H  
ATOM    186  N   LEU A  13       1.966  -1.906  -1.437  1.00  0.00           N  
ATOM    187  CA  LEU A  13       2.827  -1.910  -2.613  1.00  0.00           C  
ATOM    188  C   LEU A  13       4.108  -1.190  -2.254  1.00  0.00           C  
ATOM    189  O   LEU A  13       5.197  -1.575  -2.676  1.00  0.00           O  
ATOM    190  CB  LEU A  13       2.170  -1.243  -3.831  1.00  0.00           C  
ATOM    191  CG  LEU A  13       1.008  -0.299  -3.529  1.00  0.00           C  
ATOM    192  CD1 LEU A  13       1.092   0.951  -4.394  1.00  0.00           C  
ATOM    193  CD2 LEU A  13      -0.315  -1.018  -3.751  1.00  0.00           C  
ATOM    194  H   LEU A  13       1.126  -1.412  -1.447  1.00  0.00           H  
ATOM    195  HA  LEU A  13       3.060  -2.939  -2.850  1.00  0.00           H  
ATOM    196  HB2 LEU A  13       2.930  -0.685  -4.358  1.00  0.00           H  
ATOM    197  HB3 LEU A  13       1.808  -2.023  -4.485  1.00  0.00           H  
ATOM    198  HG  LEU A  13       1.062   0.008  -2.494  1.00  0.00           H  
ATOM    199 HD11 LEU A  13       0.096   1.277  -4.653  1.00  0.00           H  
ATOM    200 HD12 LEU A  13       1.644   0.728  -5.295  1.00  0.00           H  
ATOM    201 HD13 LEU A  13       1.596   1.734  -3.847  1.00  0.00           H  
ATOM    202 HD21 LEU A  13      -1.124  -0.415  -3.372  1.00  0.00           H  
ATOM    203 HD22 LEU A  13      -0.300  -1.965  -3.233  1.00  0.00           H  
ATOM    204 HD23 LEU A  13      -0.457  -1.189  -4.808  1.00  0.00           H  
ATOM    205  N   GLY A  14       3.969  -0.159  -1.424  1.00  0.00           N  
ATOM    206  CA  GLY A  14       5.133   0.568  -0.974  1.00  0.00           C  
ATOM    207  C   GLY A  14       5.968  -0.282  -0.035  1.00  0.00           C  
ATOM    208  O   GLY A  14       7.132   0.011   0.204  1.00  0.00           O  
ATOM    209  H   GLY A  14       3.070   0.084  -1.089  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       5.730   0.847  -1.831  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       4.816   1.460  -0.455  1.00  0.00           H  
ATOM    212  N   ARG A  15       5.354  -1.350   0.484  1.00  0.00           N  
ATOM    213  CA  ARG A  15       6.015  -2.287   1.397  1.00  0.00           C  
ATOM    214  C   ARG A  15       6.473  -3.534   0.644  1.00  0.00           C  
ATOM    215  O   ARG A  15       6.591  -4.615   1.222  1.00  0.00           O  
ATOM    216  CB  ARG A  15       5.071  -2.684   2.535  1.00  0.00           C  
ATOM    217  CG  ARG A  15       4.979  -1.646   3.642  1.00  0.00           C  
ATOM    218  CD  ARG A  15       4.311  -0.371   3.154  1.00  0.00           C  
ATOM    219  NE  ARG A  15       4.161   0.615   4.226  1.00  0.00           N  
ATOM    220  CZ  ARG A  15       4.128   1.932   4.029  1.00  0.00           C  
ATOM    221  NH1 ARG A  15       4.215   2.432   2.803  1.00  0.00           N  
ATOM    222  NH2 ARG A  15       3.998   2.753   5.062  1.00  0.00           N  
ATOM    223  H   ARG A  15       4.418  -1.525   0.230  1.00  0.00           H  
ATOM    224  HA  ARG A  15       6.880  -1.792   1.812  1.00  0.00           H  
ATOM    225  HB2 ARG A  15       4.082  -2.837   2.130  1.00  0.00           H  
ATOM    226  HB3 ARG A  15       5.420  -3.610   2.968  1.00  0.00           H  
ATOM    227  HG2 ARG A  15       4.401  -2.054   4.457  1.00  0.00           H  
ATOM    228  HG3 ARG A  15       5.976  -1.411   3.986  1.00  0.00           H  
ATOM    229  HD2 ARG A  15       4.913   0.056   2.366  1.00  0.00           H  
ATOM    230  HD3 ARG A  15       3.336  -0.620   2.766  1.00  0.00           H  
ATOM    231  HE  ARG A  15       4.084   0.276   5.143  1.00  0.00           H  
ATOM    232 HH11 ARG A  15       4.305   1.822   2.017  1.00  0.00           H  
ATOM    233 HH12 ARG A  15       4.190   3.423   2.665  1.00  0.00           H  
ATOM    234 HH21 ARG A  15       3.925   2.383   5.988  1.00  0.00           H  
ATOM    235 HH22 ARG A  15       3.974   3.742   4.915  1.00  0.00           H  
ATOM    236  N   VAL A  16       6.732  -3.371  -0.646  1.00  0.00           N  
ATOM    237  CA  VAL A  16       7.183  -4.470  -1.491  1.00  0.00           C  
ATOM    238  C   VAL A  16       8.608  -4.186  -1.868  1.00  0.00           C  
ATOM    239  O   VAL A  16       9.509  -4.997  -1.660  1.00  0.00           O  
ATOM    240  CB  VAL A  16       6.289  -4.662  -2.747  1.00  0.00           C  
ATOM    241  CG1 VAL A  16       6.751  -3.807  -3.924  1.00  0.00           C  
ATOM    242  CG2 VAL A  16       6.246  -6.131  -3.141  1.00  0.00           C  
ATOM    243  H   VAL A  16       6.672  -2.471  -1.029  1.00  0.00           H  
ATOM    244  HA  VAL A  16       7.152  -5.377  -0.901  1.00  0.00           H  
ATOM    245  HB  VAL A  16       5.285  -4.358  -2.492  1.00  0.00           H  
ATOM    246 HG11 VAL A  16       6.095  -3.972  -4.766  1.00  0.00           H  
ATOM    247 HG12 VAL A  16       7.759  -4.082  -4.196  1.00  0.00           H  
ATOM    248 HG13 VAL A  16       6.725  -2.765  -3.647  1.00  0.00           H  
ATOM    249 HG21 VAL A  16       7.244  -6.472  -3.372  1.00  0.00           H  
ATOM    250 HG22 VAL A  16       5.614  -6.253  -4.008  1.00  0.00           H  
ATOM    251 HG23 VAL A  16       5.848  -6.712  -2.321  1.00  0.00           H  
ATOM    252  N   ILE A  17       8.804  -2.963  -2.323  1.00  0.00           N  
ATOM    253  CA  ILE A  17      10.110  -2.479  -2.615  1.00  0.00           C  
ATOM    254  C   ILE A  17      10.077  -0.988  -2.386  1.00  0.00           C  
ATOM    255  O   ILE A  17       9.935  -0.190  -3.312  1.00  0.00           O  
ATOM    256  CB  ILE A  17      10.538  -2.780  -4.069  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      10.566  -4.289  -4.319  1.00  0.00           C  
ATOM    258  CG2 ILE A  17      11.902  -2.170  -4.359  1.00  0.00           C  
ATOM    259  CD1 ILE A  17      11.587  -5.024  -3.478  1.00  0.00           C  
ATOM    260  H   ILE A  17       8.045  -2.334  -2.371  1.00  0.00           H  
ATOM    261  HA  ILE A  17      10.813  -2.938  -1.934  1.00  0.00           H  
ATOM    262  HB  ILE A  17       9.819  -2.325  -4.734  1.00  0.00           H  
ATOM    263 HG12 ILE A  17       9.595  -4.704  -4.096  1.00  0.00           H  
ATOM    264 HG13 ILE A  17      10.800  -4.470  -5.358  1.00  0.00           H  
ATOM    265 HG21 ILE A  17      11.772  -1.196  -4.807  1.00  0.00           H  
ATOM    266 HG22 ILE A  17      12.445  -2.810  -5.038  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      12.455  -2.072  -3.437  1.00  0.00           H  
ATOM    268 HD11 ILE A  17      11.115  -5.867  -2.995  1.00  0.00           H  
ATOM    269 HD12 ILE A  17      11.984  -4.355  -2.729  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      12.389  -5.374  -4.111  1.00  0.00           H  
ATOM    271  N   PRO A  18      10.244  -0.609  -1.122  1.00  0.00           N  
ATOM    272  CA  PRO A  18      10.280   0.740  -0.672  1.00  0.00           C  
ATOM    273  C   PRO A  18      11.713   1.238  -0.671  1.00  0.00           C  
ATOM    274  O   PRO A  18      12.641   0.515  -1.033  1.00  0.00           O  
ATOM    275  CB  PRO A  18       9.715   0.673   0.760  1.00  0.00           C  
ATOM    276  CG  PRO A  18       9.583  -0.787   1.061  1.00  0.00           C  
ATOM    277  CD  PRO A  18      10.405  -1.476   0.020  1.00  0.00           C  
ATOM    278  HA  PRO A  18       9.658   1.368  -1.290  1.00  0.00           H  
ATOM    279  HB2 PRO A  18      10.403   1.153   1.441  1.00  0.00           H  
ATOM    280  HB3 PRO A  18       8.761   1.172   0.798  1.00  0.00           H  
ATOM    281  HG2 PRO A  18       9.974  -0.997   2.046  1.00  0.00           H  
ATOM    282  HG3 PRO A  18       8.553  -1.095   0.992  1.00  0.00           H  
ATOM    283  HD2 PRO A  18      11.405  -1.473   0.317  1.00  0.00           H  
ATOM    284  HD3 PRO A  18      10.045  -2.472  -0.178  1.00  0.00           H  
ATOM    285  N   LYS A  19      11.876   2.462  -0.262  1.00  0.00           N  
ATOM    286  CA  LYS A  19      13.192   3.090  -0.198  1.00  0.00           C  
ATOM    287  C   LYS A  19      14.070   2.404   0.844  1.00  0.00           C  
ATOM    288  O   LYS A  19      15.293   2.365   0.711  1.00  0.00           O  
ATOM    289  CB  LYS A  19      13.060   4.581   0.125  1.00  0.00           C  
ATOM    290  CG  LYS A  19      12.496   4.861   1.511  1.00  0.00           C  
ATOM    291  CD  LYS A  19      13.351   5.862   2.274  1.00  0.00           C  
ATOM    292  CE  LYS A  19      14.094   5.201   3.425  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      15.513   4.911   3.078  1.00  0.00           N1+
ATOM    294  H   LYS A  19      11.094   2.946   0.022  1.00  0.00           H  
ATOM    295  HA  LYS A  19      13.656   2.982  -1.167  1.00  0.00           H  
ATOM    296  HB2 LYS A  19      14.035   5.038   0.057  1.00  0.00           H  
ATOM    297  HB3 LYS A  19      12.407   5.038  -0.604  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      11.499   5.263   1.407  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      12.456   3.937   2.066  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      14.072   6.297   1.598  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      12.712   6.639   2.669  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      14.070   5.862   4.279  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      13.596   4.275   3.674  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      15.996   5.785   2.787  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      15.557   4.227   2.295  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      16.008   4.512   3.901  1.00  0.00           H  
ATOM    307  N   VAL A  20      13.437   1.859   1.879  1.00  0.00           N  
ATOM    308  CA  VAL A  20      14.159   1.170   2.943  1.00  0.00           C  
ATOM    309  C   VAL A  20      15.060   2.131   3.712  1.00  0.00           C  
ATOM    310  O   VAL A  20      16.186   2.393   3.237  1.00  0.00           O  
ATOM    311  CB  VAL A  20      15.012   0.015   2.384  1.00  0.00           C  
ATOM    312  CG1 VAL A  20      15.649  -0.778   3.516  1.00  0.00           C  
ATOM    313  CG2 VAL A  20      14.169  -0.891   1.499  1.00  0.00           C  
ATOM    314  OXT VAL A  20      14.634   2.611   4.783  1.00  0.00           O  
ATOM    315  H   VAL A  20      12.460   1.921   1.928  1.00  0.00           H  
ATOM    316  HA  VAL A  20      13.430   0.755   3.623  1.00  0.00           H  
ATOM    317  HB  VAL A  20      15.803   0.437   1.781  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      16.525  -0.255   3.873  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      15.935  -1.754   3.154  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      14.940  -0.885   4.323  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      14.743  -1.181   0.631  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      13.282  -0.363   1.184  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      13.885  -1.773   2.054  1.00  0.00           H  
TER     324      VAL A  20                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -15.142  -2.476   1.765  1.00  0.00           N1+
ATOM      2  CA  GLY A   1     -13.952  -2.231   0.904  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.275  -2.329  -0.574  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.007  -3.224  -0.992  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.853  -1.731   1.613  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.864  -2.474   2.767  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.566  -3.397   1.536  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.569  -1.243   1.112  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.191  -2.959   1.144  1.00  0.00           H  
ATOM     10  N   LEU A   2     -13.725  -1.402  -1.362  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -13.946  -1.364  -2.811  1.00  0.00           C  
ATOM     12  C   LEU A   2     -13.525  -0.004  -3.356  1.00  0.00           C  
ATOM     13  O   LEU A   2     -14.364   0.829  -3.699  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -15.419  -1.635  -3.162  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -15.655  -2.818  -4.105  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -15.045  -2.541  -5.470  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -15.083  -4.100  -3.516  1.00  0.00           C  
ATOM     18  H   LEU A   2     -13.146  -0.717  -0.956  1.00  0.00           H  
ATOM     19  HA  LEU A   2     -13.326  -2.126  -3.262  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -15.961  -1.815  -2.247  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -15.826  -0.751  -3.628  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -16.719  -2.956  -4.238  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -14.679  -3.464  -5.895  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -14.227  -1.844  -5.363  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -15.796  -2.117  -6.121  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -14.192  -3.870  -2.951  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -14.837  -4.784  -4.314  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -15.815  -4.555  -2.865  1.00  0.00           H  
ATOM     29  N   GLY A   3     -12.220   0.227  -3.403  1.00  0.00           N  
ATOM     30  CA  GLY A   3     -11.711   1.499  -3.874  1.00  0.00           C  
ATOM     31  C   GLY A   3     -11.385   2.420  -2.717  1.00  0.00           C  
ATOM     32  O   GLY A   3     -10.493   3.262  -2.812  1.00  0.00           O  
ATOM     33  H   GLY A   3     -11.597  -0.465  -3.096  1.00  0.00           H  
ATOM     34  HA2 GLY A   3     -10.817   1.329  -4.456  1.00  0.00           H  
ATOM     35  HA3 GLY A   3     -12.456   1.969  -4.499  1.00  0.00           H  
ATOM     36  N   SER A   4     -12.099   2.232  -1.609  1.00  0.00           N  
ATOM     37  CA  SER A   4     -11.879   3.017  -0.401  1.00  0.00           C  
ATOM     38  C   SER A   4     -10.722   2.418   0.385  1.00  0.00           C  
ATOM     39  O   SER A   4     -10.018   3.110   1.120  1.00  0.00           O  
ATOM     40  CB  SER A   4     -13.144   3.043   0.460  1.00  0.00           C  
ATOM     41  OG  SER A   4     -14.305   2.862  -0.333  1.00  0.00           O  
ATOM     42  H   SER A   4     -12.771   1.521  -1.593  1.00  0.00           H  
ATOM     43  HA  SER A   4     -11.624   4.024  -0.695  1.00  0.00           H  
ATOM     44  HB2 SER A   4     -13.096   2.250   1.191  1.00  0.00           H  
ATOM     45  HB3 SER A   4     -13.213   3.995   0.966  1.00  0.00           H  
ATOM     46  HG  SER A   4     -14.420   1.929  -0.523  1.00  0.00           H  
ATOM     47  N   VAL A   5     -10.534   1.117   0.197  1.00  0.00           N  
ATOM     48  CA  VAL A   5      -9.466   0.378   0.847  1.00  0.00           C  
ATOM     49  C   VAL A   5      -8.136   0.728   0.218  1.00  0.00           C  
ATOM     50  O   VAL A   5      -7.081   0.544   0.821  1.00  0.00           O  
ATOM     51  CB  VAL A   5      -9.658  -1.122   0.680  1.00  0.00           C  
ATOM     52  CG1 VAL A   5      -8.735  -1.892   1.612  1.00  0.00           C  
ATOM     53  CG2 VAL A   5     -11.110  -1.519   0.895  1.00  0.00           C  
ATOM     54  H   VAL A   5     -11.126   0.639  -0.419  1.00  0.00           H  
ATOM     55  HA  VAL A   5      -9.454   0.620   1.899  1.00  0.00           H  
ATOM     56  HB  VAL A   5      -9.388  -1.352  -0.337  1.00  0.00           H  
ATOM     57 HG11 VAL A   5      -7.744  -1.466   1.569  1.00  0.00           H  
ATOM     58 HG12 VAL A   5      -8.695  -2.927   1.305  1.00  0.00           H  
ATOM     59 HG13 VAL A   5      -9.110  -1.829   2.622  1.00  0.00           H  
ATOM     60 HG21 VAL A   5     -11.631  -0.719   1.400  1.00  0.00           H  
ATOM     61 HG22 VAL A   5     -11.155  -2.414   1.497  1.00  0.00           H  
ATOM     62 HG23 VAL A   5     -11.578  -1.704  -0.061  1.00  0.00           H  
ATOM     63  N   PHE A   6      -8.205   1.234  -1.011  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -7.018   1.627  -1.760  1.00  0.00           C  
ATOM     65  C   PHE A   6      -6.018   2.343  -0.853  1.00  0.00           C  
ATOM     66  O   PHE A   6      -4.814   2.343  -1.110  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -7.431   2.518  -2.938  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -7.238   3.993  -2.703  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -8.158   4.716  -1.961  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -6.138   4.653  -3.227  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -7.985   6.070  -1.746  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -5.960   6.007  -3.014  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -6.885   6.716  -2.273  1.00  0.00           C  
ATOM     74  H   PHE A   6      -9.087   1.344  -1.429  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -6.557   0.730  -2.144  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -6.852   2.244  -3.806  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -8.480   2.349  -3.144  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -9.018   4.213  -1.546  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -5.414   4.099  -3.806  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -8.710   6.622  -1.165  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -5.098   6.510  -3.428  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -6.747   7.774  -2.106  1.00  0.00           H  
ATOM     83  N   GLY A   7      -6.534   2.936   0.219  1.00  0.00           N  
ATOM     84  CA  GLY A   7      -5.681   3.630   1.164  1.00  0.00           C  
ATOM     85  C   GLY A   7      -4.742   2.674   1.871  1.00  0.00           C  
ATOM     86  O   GLY A   7      -3.566   2.976   2.070  1.00  0.00           O  
ATOM     87  H   GLY A   7      -7.503   2.881   0.377  1.00  0.00           H  
ATOM     88  HA2 GLY A   7      -5.100   4.372   0.637  1.00  0.00           H  
ATOM     89  HA3 GLY A   7      -6.299   4.123   1.900  1.00  0.00           H  
ATOM     90  N   ARG A   8      -5.267   1.508   2.234  1.00  0.00           N  
ATOM     91  CA  ARG A   8      -4.478   0.485   2.907  1.00  0.00           C  
ATOM     92  C   ARG A   8      -3.508  -0.161   1.925  1.00  0.00           C  
ATOM     93  O   ARG A   8      -2.302  -0.200   2.164  1.00  0.00           O  
ATOM     94  CB  ARG A   8      -5.393  -0.580   3.517  1.00  0.00           C  
ATOM     95  CG  ARG A   8      -5.739  -0.325   4.976  1.00  0.00           C  
ATOM     96  CD  ARG A   8      -7.048   0.438   5.115  1.00  0.00           C  
ATOM     97  NE  ARG A   8      -6.827   1.838   5.462  1.00  0.00           N  
ATOM     98  CZ  ARG A   8      -6.461   2.251   6.673  1.00  0.00           C  
ATOM     99  NH1 ARG A   8      -6.300   1.378   7.659  1.00  0.00           N  
ATOM    100  NH2 ARG A   8      -6.258   3.541   6.900  1.00  0.00           N  
ATOM    101  H   ARG A   8      -6.209   1.328   2.034  1.00  0.00           H  
ATOM    102  HA  ARG A   8      -3.914   0.962   3.694  1.00  0.00           H  
ATOM    103  HB2 ARG A   8      -6.313  -0.614   2.953  1.00  0.00           H  
ATOM    104  HB3 ARG A   8      -4.904  -1.541   3.449  1.00  0.00           H  
ATOM    105  HG2 ARG A   8      -5.832  -1.273   5.485  1.00  0.00           H  
ATOM    106  HG3 ARG A   8      -4.946   0.252   5.428  1.00  0.00           H  
ATOM    107  HD2 ARG A   8      -7.581   0.390   4.177  1.00  0.00           H  
ATOM    108  HD3 ARG A   8      -7.640  -0.027   5.889  1.00  0.00           H  
ATOM    109  HE  ARG A   8      -6.951   2.505   4.755  1.00  0.00           H  
ATOM    110 HH11 ARG A   8      -6.453   0.404   7.497  1.00  0.00           H  
ATOM    111 HH12 ARG A   8      -6.025   1.696   8.567  1.00  0.00           H  
ATOM    112 HH21 ARG A   8      -6.380   4.204   6.162  1.00  0.00           H  
ATOM    113 HH22 ARG A   8      -5.983   3.850   7.811  1.00  0.00           H  
ATOM    114  N   LEU A   9      -4.042  -0.663   0.812  1.00  0.00           N  
ATOM    115  CA  LEU A   9      -3.214  -1.300  -0.208  1.00  0.00           C  
ATOM    116  C   LEU A   9      -2.127  -0.347  -0.697  1.00  0.00           C  
ATOM    117  O   LEU A   9      -1.023  -0.768  -1.037  1.00  0.00           O  
ATOM    118  CB  LEU A   9      -4.076  -1.752  -1.389  1.00  0.00           C  
ATOM    119  CG  LEU A   9      -5.072  -2.872  -1.077  1.00  0.00           C  
ATOM    120  CD1 LEU A   9      -6.478  -2.311  -0.935  1.00  0.00           C  
ATOM    121  CD2 LEU A   9      -5.030  -3.942  -2.159  1.00  0.00           C  
ATOM    122  H   LEU A   9      -5.013  -0.599   0.673  1.00  0.00           H  
ATOM    123  HA  LEU A   9      -2.747  -2.164   0.238  1.00  0.00           H  
ATOM    124  HB2 LEU A   9      -4.628  -0.896  -1.751  1.00  0.00           H  
ATOM    125  HB3 LEU A   9      -3.419  -2.093  -2.175  1.00  0.00           H  
ATOM    126  HG  LEU A   9      -4.801  -3.333  -0.138  1.00  0.00           H  
ATOM    127 HD11 LEU A   9      -6.697  -1.672  -1.777  1.00  0.00           H  
ATOM    128 HD12 LEU A   9      -6.548  -1.740  -0.021  1.00  0.00           H  
ATOM    129 HD13 LEU A   9      -7.189  -3.124  -0.906  1.00  0.00           H  
ATOM    130 HD21 LEU A   9      -4.051  -3.954  -2.615  1.00  0.00           H  
ATOM    131 HD22 LEU A   9      -5.774  -3.723  -2.910  1.00  0.00           H  
ATOM    132 HD23 LEU A   9      -5.234  -4.907  -1.719  1.00  0.00           H  
ATOM    133  N   ALA A  10      -2.451   0.943  -0.718  1.00  0.00           N  
ATOM    134  CA  ALA A  10      -1.516   1.979  -1.157  1.00  0.00           C  
ATOM    135  C   ALA A  10      -0.146   1.832  -0.495  1.00  0.00           C  
ATOM    136  O   ALA A  10       0.854   2.343  -0.999  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -2.092   3.355  -0.863  1.00  0.00           C  
ATOM    138  H   ALA A  10      -3.347   1.209  -0.426  1.00  0.00           H  
ATOM    139  HA  ALA A  10      -1.398   1.891  -2.226  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -2.484   3.374   0.144  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -2.887   3.570  -1.562  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -1.316   4.099  -0.961  1.00  0.00           H  
ATOM    143  N   ARG A  11      -0.109   1.145   0.641  1.00  0.00           N  
ATOM    144  CA  ARG A  11       1.125   0.943   1.375  1.00  0.00           C  
ATOM    145  C   ARG A  11       1.849  -0.311   0.904  1.00  0.00           C  
ATOM    146  O   ARG A  11       3.063  -0.296   0.737  1.00  0.00           O  
ATOM    147  CB  ARG A  11       0.846   0.872   2.883  1.00  0.00           C  
ATOM    148  CG  ARG A  11       0.333  -0.478   3.364  1.00  0.00           C  
ATOM    149  CD  ARG A  11      -0.479  -0.341   4.643  1.00  0.00           C  
ATOM    150  NE  ARG A  11       0.297   0.266   5.723  1.00  0.00           N  
ATOM    151  CZ  ARG A  11      -0.021   0.165   7.011  1.00  0.00           C  
ATOM    152  NH1 ARG A  11      -1.097  -0.515   7.386  1.00  0.00           N  
ATOM    153  NH2 ARG A  11       0.739   0.748   7.929  1.00  0.00           N  
ATOM    154  H   ARG A  11      -0.926   0.768   0.994  1.00  0.00           H  
ATOM    155  HA  ARG A  11       1.758   1.796   1.181  1.00  0.00           H  
ATOM    156  HB2 ARG A  11       1.759   1.092   3.414  1.00  0.00           H  
ATOM    157  HB3 ARG A  11       0.109   1.621   3.133  1.00  0.00           H  
ATOM    158  HG2 ARG A  11      -0.292  -0.910   2.599  1.00  0.00           H  
ATOM    159  HG3 ARG A  11       1.176  -1.126   3.551  1.00  0.00           H  
ATOM    160  HD2 ARG A  11      -1.341   0.278   4.442  1.00  0.00           H  
ATOM    161  HD3 ARG A  11      -0.806  -1.322   4.953  1.00  0.00           H  
ATOM    162  HE  ARG A  11       1.096   0.775   5.474  1.00  0.00           H  
ATOM    163 HH11 ARG A  11      -1.675  -0.956   6.700  1.00  0.00           H  
ATOM    164 HH12 ARG A  11      -1.329  -0.588   8.356  1.00  0.00           H  
ATOM    165 HH21 ARG A  11       1.550   1.263   7.653  1.00  0.00           H  
ATOM    166 HH22 ARG A  11       0.500   0.672   8.897  1.00  0.00           H  
ATOM    167  N   ILE A  12       1.111  -1.401   0.690  1.00  0.00           N  
ATOM    168  CA  ILE A  12       1.736  -2.642   0.245  1.00  0.00           C  
ATOM    169  C   ILE A  12       2.553  -2.417  -1.017  1.00  0.00           C  
ATOM    170  O   ILE A  12       3.605  -3.028  -1.203  1.00  0.00           O  
ATOM    171  CB  ILE A  12       0.720  -3.767  -0.003  1.00  0.00           C  
ATOM    172  CG1 ILE A  12      -0.302  -3.369  -1.069  1.00  0.00           C  
ATOM    173  CG2 ILE A  12       0.022  -4.147   1.294  1.00  0.00           C  
ATOM    174  CD1 ILE A  12      -0.719  -4.517  -1.962  1.00  0.00           C  
ATOM    175  H   ILE A  12       0.142  -1.369   0.833  1.00  0.00           H  
ATOM    176  HA  ILE A  12       2.405  -2.966   1.029  1.00  0.00           H  
ATOM    177  HB  ILE A  12       1.274  -4.625  -0.349  1.00  0.00           H  
ATOM    178 HG12 ILE A  12      -1.188  -2.989  -0.584  1.00  0.00           H  
ATOM    179 HG13 ILE A  12       0.118  -2.598  -1.695  1.00  0.00           H  
ATOM    180 HG21 ILE A  12      -0.939  -3.657   1.343  1.00  0.00           H  
ATOM    181 HG22 ILE A  12       0.627  -3.836   2.133  1.00  0.00           H  
ATOM    182 HG23 ILE A  12      -0.118  -5.217   1.329  1.00  0.00           H  
ATOM    183 HD11 ILE A  12      -0.456  -4.292  -2.985  1.00  0.00           H  
ATOM    184 HD12 ILE A  12      -1.787  -4.661  -1.889  1.00  0.00           H  
ATOM    185 HD13 ILE A  12      -0.212  -5.418  -1.650  1.00  0.00           H  
ATOM    186  N   LEU A  13       2.086  -1.509  -1.863  1.00  0.00           N  
ATOM    187  CA  LEU A  13       2.816  -1.184  -3.083  1.00  0.00           C  
ATOM    188  C   LEU A  13       4.126  -0.526  -2.690  1.00  0.00           C  
ATOM    189  O   LEU A  13       5.131  -0.636  -3.391  1.00  0.00           O  
ATOM    190  CB  LEU A  13       2.019  -0.263  -4.019  1.00  0.00           C  
ATOM    191  CG  LEU A  13       0.871   0.513  -3.377  1.00  0.00           C  
ATOM    192  CD1 LEU A  13       0.791   1.919  -3.952  1.00  0.00           C  
ATOM    193  CD2 LEU A  13      -0.442  -0.228  -3.586  1.00  0.00           C  
ATOM    194  H   LEU A  13       1.263  -1.034  -1.643  1.00  0.00           H  
ATOM    195  HA  LEU A  13       3.034  -2.111  -3.595  1.00  0.00           H  
ATOM    196  HB2 LEU A  13       2.705   0.450  -4.452  1.00  0.00           H  
ATOM    197  HB3 LEU A  13       1.612  -0.867  -4.815  1.00  0.00           H  
ATOM    198  HG  LEU A  13       1.050   0.596  -2.314  1.00  0.00           H  
ATOM    199 HD11 LEU A  13       0.228   1.900  -4.873  1.00  0.00           H  
ATOM    200 HD12 LEU A  13       1.788   2.285  -4.147  1.00  0.00           H  
ATOM    201 HD13 LEU A  13       0.300   2.571  -3.244  1.00  0.00           H  
ATOM    202 HD21 LEU A  13      -1.221   0.244  -3.008  1.00  0.00           H  
ATOM    203 HD22 LEU A  13      -0.331  -1.254  -3.268  1.00  0.00           H  
ATOM    204 HD23 LEU A  13      -0.706  -0.204  -4.633  1.00  0.00           H  
ATOM    205  N   GLY A  14       4.105   0.136  -1.536  1.00  0.00           N  
ATOM    206  CA  GLY A  14       5.301   0.775  -1.034  1.00  0.00           C  
ATOM    207  C   GLY A  14       6.031  -0.112  -0.040  1.00  0.00           C  
ATOM    208  O   GLY A  14       7.197   0.115   0.252  1.00  0.00           O  
ATOM    209  H   GLY A  14       3.267   0.174  -1.009  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       5.960   0.992  -1.863  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       5.030   1.699  -0.546  1.00  0.00           H  
ATOM    212  N   ARG A  15       5.332  -1.128   0.473  1.00  0.00           N  
ATOM    213  CA  ARG A  15       5.901  -2.073   1.437  1.00  0.00           C  
ATOM    214  C   ARG A  15       6.307  -3.369   0.741  1.00  0.00           C  
ATOM    215  O   ARG A  15       6.344  -4.434   1.357  1.00  0.00           O  
ATOM    216  CB  ARG A  15       4.898  -2.370   2.556  1.00  0.00           C  
ATOM    217  CG  ARG A  15       4.858  -1.304   3.638  1.00  0.00           C  
ATOM    218  CD  ARG A  15       4.093  -0.075   3.177  1.00  0.00           C  
ATOM    219  NE  ARG A  15       4.116   0.992   4.176  1.00  0.00           N  
ATOM    220  CZ  ARG A  15       3.882   2.273   3.900  1.00  0.00           C  
ATOM    221  NH1 ARG A  15       3.605   2.653   2.659  1.00  0.00           N  
ATOM    222  NH2 ARG A  15       3.925   3.178   4.867  1.00  0.00           N  
ATOM    223  H   ARG A  15       4.397  -1.257   0.182  1.00  0.00           H  
ATOM    224  HA  ARG A  15       6.782  -1.619   1.866  1.00  0.00           H  
ATOM    225  HB2 ARG A  15       3.912  -2.452   2.126  1.00  0.00           H  
ATOM    226  HB3 ARG A  15       5.160  -3.310   3.017  1.00  0.00           H  
ATOM    227  HG2 ARG A  15       4.371  -1.710   4.513  1.00  0.00           H  
ATOM    228  HG3 ARG A  15       5.869  -1.016   3.887  1.00  0.00           H  
ATOM    229  HD2 ARG A  15       4.540   0.290   2.264  1.00  0.00           H  
ATOM    230  HD3 ARG A  15       3.068  -0.356   2.987  1.00  0.00           H  
ATOM    231  HE  ARG A  15       4.318   0.740   5.101  1.00  0.00           H  
ATOM    232 HH11 ARG A  15       3.572   1.977   1.923  1.00  0.00           H  
ATOM    233 HH12 ARG A  15       3.427   3.616   2.460  1.00  0.00           H  
ATOM    234 HH21 ARG A  15       4.135   2.899   5.803  1.00  0.00           H  
ATOM    235 HH22 ARG A  15       3.749   4.140   4.659  1.00  0.00           H  
ATOM    236  N   VAL A  16       6.614  -3.264  -0.545  1.00  0.00           N  
ATOM    237  CA  VAL A  16       7.025  -4.413  -1.341  1.00  0.00           C  
ATOM    238  C   VAL A  16       8.470  -4.222  -1.691  1.00  0.00           C  
ATOM    239  O   VAL A  16       9.322  -5.067  -1.418  1.00  0.00           O  
ATOM    240  CB  VAL A  16       6.173  -4.585  -2.621  1.00  0.00           C  
ATOM    241  CG1 VAL A  16       6.260  -3.355  -3.510  1.00  0.00           C  
ATOM    242  CG2 VAL A  16       6.597  -5.831  -3.382  1.00  0.00           C  
ATOM    243  H   VAL A  16       6.618  -2.375  -0.957  1.00  0.00           H  
ATOM    244  HA  VAL A  16       6.922  -5.301  -0.731  1.00  0.00           H  
ATOM    245  HB  VAL A  16       5.141  -4.709  -2.324  1.00  0.00           H  
ATOM    246 HG11 VAL A  16       5.493  -3.404  -4.269  1.00  0.00           H  
ATOM    247 HG12 VAL A  16       7.231  -3.320  -3.981  1.00  0.00           H  
ATOM    248 HG13 VAL A  16       6.118  -2.469  -2.911  1.00  0.00           H  
ATOM    249 HG21 VAL A  16       7.672  -5.838  -3.489  1.00  0.00           H  
ATOM    250 HG22 VAL A  16       6.138  -5.831  -4.359  1.00  0.00           H  
ATOM    251 HG23 VAL A  16       6.284  -6.710  -2.838  1.00  0.00           H  
ATOM    252  N   ILE A  17       8.742  -3.034  -2.201  1.00  0.00           N  
ATOM    253  CA  ILE A  17      10.080  -2.629  -2.485  1.00  0.00           C  
ATOM    254  C   ILE A  17      10.119  -1.131  -2.325  1.00  0.00           C  
ATOM    255  O   ILE A  17      10.022  -0.373  -3.289  1.00  0.00           O  
ATOM    256  CB  ILE A  17      10.523  -3.010  -3.914  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      10.406  -4.521  -4.126  1.00  0.00           C  
ATOM    258  CG2 ILE A  17      11.950  -2.545  -4.170  1.00  0.00           C  
ATOM    259  CD1 ILE A  17      11.330  -5.331  -3.242  1.00  0.00           C  
ATOM    260  H   ILE A  17       8.020  -2.371  -2.302  1.00  0.00           H  
ATOM    261  HA  ILE A  17      10.744  -3.092  -1.769  1.00  0.00           H  
ATOM    262  HB  ILE A  17       9.876  -2.505  -4.614  1.00  0.00           H  
ATOM    263 HG12 ILE A  17       9.394  -4.830  -3.918  1.00  0.00           H  
ATOM    264 HG13 ILE A  17      10.643  -4.751  -5.155  1.00  0.00           H  
ATOM    265 HG21 ILE A  17      11.933  -1.589  -4.670  1.00  0.00           H  
ATOM    266 HG22 ILE A  17      12.459  -3.267  -4.792  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      12.472  -2.450  -3.229  1.00  0.00           H  
ATOM    268 HD11 ILE A  17      12.133  -5.739  -3.839  1.00  0.00           H  
ATOM    269 HD12 ILE A  17      10.776  -6.137  -2.786  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      11.742  -4.695  -2.472  1.00  0.00           H  
ATOM    271  N   PRO A  18      10.291  -0.699  -1.080  1.00  0.00           N  
ATOM    272  CA  PRO A  18      10.384   0.669  -0.698  1.00  0.00           C  
ATOM    273  C   PRO A  18      11.837   1.102  -0.711  1.00  0.00           C  
ATOM    274  O   PRO A  18      12.734   0.324  -1.038  1.00  0.00           O  
ATOM    275  CB  PRO A  18       9.809   0.701   0.731  1.00  0.00           C  
ATOM    276  CG  PRO A  18       9.601  -0.734   1.102  1.00  0.00           C  
ATOM    277  CD  PRO A  18      10.399  -1.513   0.106  1.00  0.00           C  
ATOM    278  HA  PRO A  18       9.795   1.291  -1.352  1.00  0.00           H  
ATOM    279  HB2 PRO A  18      10.517   1.180   1.393  1.00  0.00           H  
ATOM    280  HB3 PRO A  18       8.881   1.250   0.736  1.00  0.00           H  
ATOM    281  HG2 PRO A  18       9.969  -0.913   2.101  1.00  0.00           H  
ATOM    282  HG3 PRO A  18       8.558  -0.993   1.033  1.00  0.00           H  
ATOM    283  HD2 PRO A  18      11.394  -1.544   0.415  1.00  0.00           H  
ATOM    284  HD3 PRO A  18       9.992  -2.500  -0.046  1.00  0.00           H  
ATOM    285  N   LYS A  19      12.051   2.335  -0.359  1.00  0.00           N  
ATOM    286  CA  LYS A  19      13.390   2.911  -0.320  1.00  0.00           C  
ATOM    287  C   LYS A  19      14.248   2.230   0.745  1.00  0.00           C  
ATOM    288  O   LYS A  19      15.472   2.175   0.628  1.00  0.00           O  
ATOM    289  CB  LYS A  19      13.317   4.417  -0.055  1.00  0.00           C  
ATOM    290  CG  LYS A  19      12.762   4.771   1.317  1.00  0.00           C  
ATOM    291  CD  LYS A  19      13.681   5.727   2.062  1.00  0.00           C  
ATOM    292  CE  LYS A  19      14.477   5.009   3.140  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      15.865   4.706   2.695  1.00  0.00           N1+
ATOM    294  H   LYS A  19      11.289   2.864  -0.102  1.00  0.00           H  
ATOM    295  HA  LYS A  19      13.846   2.748  -1.285  1.00  0.00           H  
ATOM    296  HB2 LYS A  19      14.310   4.833  -0.137  1.00  0.00           H  
ATOM    297  HB3 LYS A  19      12.684   4.871  -0.803  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      11.798   5.241   1.193  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      12.652   3.866   1.895  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      14.369   6.172   1.359  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      13.084   6.500   2.523  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      14.518   5.636   4.018  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      13.975   4.083   3.383  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      15.849   4.003   1.929  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      16.419   4.325   3.488  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      16.326   5.572   2.348  1.00  0.00           H  
ATOM    307  N   VAL A  20      13.598   1.708   1.781  1.00  0.00           N  
ATOM    308  CA  VAL A  20      14.303   1.028   2.862  1.00  0.00           C  
ATOM    309  C   VAL A  20      15.295   1.963   3.546  1.00  0.00           C  
ATOM    310  O   VAL A  20      16.392   2.173   2.986  1.00  0.00           O  
ATOM    311  CB  VAL A  20      15.057  -0.213   2.347  1.00  0.00           C  
ATOM    312  CG1 VAL A  20      15.598  -1.031   3.510  1.00  0.00           C  
ATOM    313  CG2 VAL A  20      14.153  -1.061   1.465  1.00  0.00           C  
ATOM    314  OXT VAL A  20      14.967   2.477   4.636  1.00  0.00           O  
ATOM    315  H   VAL A  20      12.622   1.780   1.819  1.00  0.00           H  
ATOM    316  HA  VAL A  20      13.570   0.704   3.586  1.00  0.00           H  
ATOM    317  HB  VAL A  20      15.895   0.121   1.752  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      16.603  -0.709   3.740  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      15.608  -2.077   3.241  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      14.967  -0.888   4.375  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      14.325  -0.811   0.428  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      13.121  -0.868   1.716  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      14.373  -2.106   1.624  1.00  0.00           H  
TER     324      VAL A  20                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -15.132  -2.105   1.189  1.00  0.00           N1+
ATOM      2  CA  GLY A   1     -13.876  -2.031   0.393  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.097  -1.442  -0.986  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.101  -0.771  -1.225  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.329  -1.186   1.633  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.042  -2.825   1.934  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.931  -2.359   0.573  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.164  -1.417   0.924  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.470  -3.026   0.288  1.00  0.00           H  
ATOM     10  N   LEU A   2     -13.155  -1.687  -1.893  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -13.249  -1.171  -3.255  1.00  0.00           C  
ATOM     12  C   LEU A   2     -13.172   0.350  -3.247  1.00  0.00           C  
ATOM     13  O   LEU A   2     -14.194   1.036  -3.259  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -14.551  -1.631  -3.921  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -14.689  -3.144  -4.109  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -13.538  -3.686  -4.943  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -14.751  -3.848  -2.761  1.00  0.00           C  
ATOM     18  H   LEU A   2     -12.374  -2.223  -1.639  1.00  0.00           H  
ATOM     19  HA  LEU A   2     -12.411  -1.559  -3.814  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -15.380  -1.287  -3.321  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -14.615  -1.165  -4.893  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -15.608  -3.351  -4.637  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -13.868  -4.558  -5.489  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -12.719  -3.957  -4.293  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -13.210  -2.928  -5.639  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -15.405  -3.300  -2.099  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -13.760  -3.893  -2.333  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -15.131  -4.850  -2.895  1.00  0.00           H  
ATOM     29  N   GLY A   3     -11.951   0.869  -3.211  1.00  0.00           N  
ATOM     30  CA  GLY A   3     -11.754   2.304  -3.183  1.00  0.00           C  
ATOM     31  C   GLY A   3     -11.466   2.804  -1.782  1.00  0.00           C  
ATOM     32  O   GLY A   3     -10.695   3.745  -1.596  1.00  0.00           O  
ATOM     33  H   GLY A   3     -11.175   0.270  -3.191  1.00  0.00           H  
ATOM     34  HA2 GLY A   3     -10.924   2.557  -3.826  1.00  0.00           H  
ATOM     35  HA3 GLY A   3     -12.646   2.788  -3.551  1.00  0.00           H  
ATOM     36  N   SER A   4     -12.074   2.154  -0.794  1.00  0.00           N  
ATOM     37  CA  SER A   4     -11.868   2.513   0.604  1.00  0.00           C  
ATOM     38  C   SER A   4     -10.597   1.857   1.116  1.00  0.00           C  
ATOM     39  O   SER A   4      -9.848   2.432   1.906  1.00  0.00           O  
ATOM     40  CB  SER A   4     -13.065   2.078   1.453  1.00  0.00           C  
ATOM     41  OG  SER A   4     -14.288   2.344   0.788  1.00  0.00           O  
ATOM     42  H   SER A   4     -12.655   1.394  -1.010  1.00  0.00           H  
ATOM     43  HA  SER A   4     -11.760   3.586   0.663  1.00  0.00           H  
ATOM     44  HB2 SER A   4     -12.999   1.018   1.647  1.00  0.00           H  
ATOM     45  HB3 SER A   4     -13.053   2.616   2.389  1.00  0.00           H  
ATOM     46  HG  SER A   4     -14.330   1.831  -0.022  1.00  0.00           H  
ATOM     47  N   VAL A   5     -10.369   0.641   0.637  1.00  0.00           N  
ATOM     48  CA  VAL A   5      -9.199  -0.138   1.004  1.00  0.00           C  
ATOM     49  C   VAL A   5      -7.974   0.368   0.273  1.00  0.00           C  
ATOM     50  O   VAL A   5      -6.858   0.285   0.778  1.00  0.00           O  
ATOM     51  CB  VAL A   5      -9.378  -1.602   0.620  1.00  0.00           C  
ATOM     52  CG1 VAL A   5      -8.317  -2.468   1.280  1.00  0.00           C  
ATOM     53  CG2 VAL A   5     -10.777  -2.092   0.961  1.00  0.00           C  
ATOM     54  H   VAL A   5     -11.009   0.257   0.003  1.00  0.00           H  
ATOM     55  HA  VAL A   5      -9.047  -0.068   2.070  1.00  0.00           H  
ATOM     56  HB  VAL A   5      -9.248  -1.656  -0.448  1.00  0.00           H  
ATOM     57 HG11 VAL A   5      -7.354  -1.989   1.191  1.00  0.00           H  
ATOM     58 HG12 VAL A   5      -8.286  -3.433   0.795  1.00  0.00           H  
ATOM     59 HG13 VAL A   5      -8.558  -2.599   2.325  1.00  0.00           H  
ATOM     60 HG21 VAL A   5     -11.415  -1.988   0.097  1.00  0.00           H  
ATOM     61 HG22 VAL A   5     -11.176  -1.505   1.776  1.00  0.00           H  
ATOM     62 HG23 VAL A   5     -10.734  -3.131   1.254  1.00  0.00           H  
ATOM     63  N   PHE A   6      -8.199   0.889  -0.934  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -7.122   1.419  -1.764  1.00  0.00           C  
ATOM     65  C   PHE A   6      -6.136   2.226  -0.920  1.00  0.00           C  
ATOM     66  O   PHE A   6      -4.960   2.349  -1.262  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -7.711   2.276  -2.894  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -7.511   3.759  -2.724  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -6.797   4.486  -3.663  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -8.037   4.422  -1.627  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -6.612   5.848  -3.511  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -7.855   5.783  -1.469  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -7.142   6.496  -2.412  1.00  0.00           C  
ATOM     74  H   PHE A   6      -9.118   0.914  -1.276  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -6.598   0.580  -2.197  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -7.253   1.987  -3.827  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -8.775   2.089  -2.950  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -6.383   3.980  -4.522  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -8.594   3.865  -0.889  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -6.053   6.403  -4.249  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -8.270   6.287  -0.610  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -6.998   7.560  -2.291  1.00  0.00           H  
ATOM     83  N   GLY A   7      -6.628   2.754   0.195  1.00  0.00           N  
ATOM     84  CA  GLY A   7      -5.781   3.522   1.086  1.00  0.00           C  
ATOM     85  C   GLY A   7      -4.702   2.659   1.705  1.00  0.00           C  
ATOM     86  O   GLY A   7      -3.555   3.083   1.845  1.00  0.00           O  
ATOM     87  H   GLY A   7      -7.573   2.603   0.421  1.00  0.00           H  
ATOM     88  HA2 GLY A   7      -5.317   4.322   0.527  1.00  0.00           H  
ATOM     89  HA3 GLY A   7      -6.387   3.945   1.873  1.00  0.00           H  
ATOM     90  N   ARG A   8      -5.075   1.433   2.059  1.00  0.00           N  
ATOM     91  CA  ARG A   8      -4.142   0.484   2.651  1.00  0.00           C  
ATOM     92  C   ARG A   8      -3.292  -0.160   1.564  1.00  0.00           C  
ATOM     93  O   ARG A   8      -2.072  -0.266   1.693  1.00  0.00           O  
ATOM     94  CB  ARG A   8      -4.893  -0.602   3.430  1.00  0.00           C  
ATOM     95  CG  ARG A   8      -6.158  -0.108   4.115  1.00  0.00           C  
ATOM     96  CD  ARG A   8      -5.886   1.113   4.978  1.00  0.00           C  
ATOM     97  NE  ARG A   8      -6.856   2.179   4.738  1.00  0.00           N  
ATOM     98  CZ  ARG A   8      -7.162   3.121   5.628  1.00  0.00           C  
ATOM     99  NH1 ARG A   8      -6.564   3.146   6.813  1.00  0.00           N  
ATOM    100  NH2 ARG A   8      -8.066   4.044   5.330  1.00  0.00           N  
ATOM    101  H   ARG A   8      -6.002   1.156   1.907  1.00  0.00           H  
ATOM    102  HA  ARG A   8      -3.499   1.026   3.327  1.00  0.00           H  
ATOM    103  HB2 ARG A   8      -5.167  -1.392   2.747  1.00  0.00           H  
ATOM    104  HB3 ARG A   8      -4.235  -1.005   4.185  1.00  0.00           H  
ATOM    105  HG2 ARG A   8      -6.887   0.152   3.362  1.00  0.00           H  
ATOM    106  HG3 ARG A   8      -6.549  -0.898   4.739  1.00  0.00           H  
ATOM    107  HD2 ARG A   8      -5.935   0.821   6.016  1.00  0.00           H  
ATOM    108  HD3 ARG A   8      -4.896   1.484   4.755  1.00  0.00           H  
ATOM    109  HE  ARG A   8      -7.305   2.190   3.868  1.00  0.00           H  
ATOM    110 HH11 ARG A   8      -5.879   2.456   7.044  1.00  0.00           H  
ATOM    111 HH12 ARG A   8      -6.800   3.857   7.476  1.00  0.00           H  
ATOM    112 HH21 ARG A   8      -8.517   4.033   4.438  1.00  0.00           H  
ATOM    113 HH22 ARG A   8      -8.296   4.752   5.998  1.00  0.00           H  
ATOM    114  N   LEU A   9      -3.950  -0.590   0.490  1.00  0.00           N  
ATOM    115  CA  LEU A   9      -3.261  -1.226  -0.629  1.00  0.00           C  
ATOM    116  C   LEU A   9      -2.105  -0.362  -1.131  1.00  0.00           C  
ATOM    117  O   LEU A   9      -0.952  -0.786  -1.119  1.00  0.00           O  
ATOM    118  CB  LEU A   9      -4.245  -1.498  -1.769  1.00  0.00           C  
ATOM    119  CG  LEU A   9      -5.152  -2.716  -1.564  1.00  0.00           C  
ATOM    120  CD1 LEU A   9      -6.616  -2.302  -1.568  1.00  0.00           C  
ATOM    121  CD2 LEU A   9      -4.892  -3.765  -2.635  1.00  0.00           C  
ATOM    122  H   LEU A   9      -4.927  -0.476   0.450  1.00  0.00           H  
ATOM    123  HA  LEU A   9      -2.864  -2.166  -0.279  1.00  0.00           H  
ATOM    124  HB2 LEU A   9      -4.868  -0.624  -1.893  1.00  0.00           H  
ATOM    125  HB3 LEU A   9      -3.679  -1.646  -2.676  1.00  0.00           H  
ATOM    126  HG  LEU A   9      -4.935  -3.159  -0.602  1.00  0.00           H  
ATOM    127 HD11 LEU A   9      -6.874  -1.902  -2.538  1.00  0.00           H  
ATOM    128 HD12 LEU A   9      -6.779  -1.547  -0.813  1.00  0.00           H  
ATOM    129 HD13 LEU A   9      -7.234  -3.161  -1.357  1.00  0.00           H  
ATOM    130 HD21 LEU A   9      -3.903  -3.622  -3.046  1.00  0.00           H  
ATOM    131 HD22 LEU A   9      -5.626  -3.666  -3.422  1.00  0.00           H  
ATOM    132 HD23 LEU A   9      -4.962  -4.750  -2.199  1.00  0.00           H  
ATOM    133  N   ALA A  10      -2.424   0.857  -1.564  1.00  0.00           N  
ATOM    134  CA  ALA A  10      -1.418   1.795  -2.073  1.00  0.00           C  
ATOM    135  C   ALA A  10      -0.163   1.820  -1.202  1.00  0.00           C  
ATOM    136  O   ALA A  10       0.921   2.170  -1.670  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -2.012   3.192  -2.169  1.00  0.00           C  
ATOM    138  H   ALA A  10      -3.360   1.135  -1.539  1.00  0.00           H  
ATOM    139  HA  ALA A  10      -1.144   1.484  -3.069  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -2.342   3.511  -1.191  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -2.852   3.181  -2.847  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -1.262   3.878  -2.536  1.00  0.00           H  
ATOM    143  N   ARG A  11      -0.318   1.453   0.063  1.00  0.00           N  
ATOM    144  CA  ARG A  11       0.788   1.435   0.998  1.00  0.00           C  
ATOM    145  C   ARG A  11       1.508   0.091   0.969  1.00  0.00           C  
ATOM    146  O   ARG A  11       2.735   0.045   0.930  1.00  0.00           O  
ATOM    147  CB  ARG A  11       0.283   1.753   2.406  1.00  0.00           C  
ATOM    148  CG  ARG A  11       1.225   1.316   3.517  1.00  0.00           C  
ATOM    149  CD  ARG A  11       0.797  -0.017   4.101  1.00  0.00           C  
ATOM    150  NE  ARG A  11      -0.594   0.017   4.535  1.00  0.00           N  
ATOM    151  CZ  ARG A  11      -1.139  -0.875   5.358  1.00  0.00           C  
ATOM    152  NH1 ARG A  11      -0.415  -1.880   5.833  1.00  0.00           N  
ATOM    153  NH2 ARG A  11      -2.414  -0.762   5.707  1.00  0.00           N  
ATOM    154  H   ARG A  11      -1.197   1.187   0.375  1.00  0.00           H  
ATOM    155  HA  ARG A  11       1.480   2.203   0.704  1.00  0.00           H  
ATOM    156  HB2 ARG A  11       0.138   2.820   2.489  1.00  0.00           H  
ATOM    157  HB3 ARG A  11      -0.664   1.259   2.548  1.00  0.00           H  
ATOM    158  HG2 ARG A  11       2.222   1.221   3.115  1.00  0.00           H  
ATOM    159  HG3 ARG A  11       1.217   2.062   4.298  1.00  0.00           H  
ATOM    160  HD2 ARG A  11       0.911  -0.780   3.345  1.00  0.00           H  
ATOM    161  HD3 ARG A  11       1.426  -0.247   4.948  1.00  0.00           H  
ATOM    162  HE  ARG A  11      -1.151   0.748   4.195  1.00  0.00           H  
ATOM    163 HH11 ARG A  11       0.546  -1.972   5.573  1.00  0.00           H  
ATOM    164 HH12 ARG A  11      -0.831  -2.547   6.452  1.00  0.00           H  
ATOM    165 HH21 ARG A  11      -2.964  -0.007   5.351  1.00  0.00           H  
ATOM    166 HH22 ARG A  11      -2.824  -1.432   6.325  1.00  0.00           H  
ATOM    167  N   ILE A  12       0.750  -1.007   0.990  1.00  0.00           N  
ATOM    168  CA  ILE A  12       1.365  -2.331   0.972  1.00  0.00           C  
ATOM    169  C   ILE A  12       2.276  -2.495  -0.233  1.00  0.00           C  
ATOM    170  O   ILE A  12       3.335  -3.117  -0.139  1.00  0.00           O  
ATOM    171  CB  ILE A  12       0.340  -3.480   0.995  1.00  0.00           C  
ATOM    172  CG1 ILE A  12      -0.434  -3.576  -0.325  1.00  0.00           C  
ATOM    173  CG2 ILE A  12      -0.617  -3.316   2.167  1.00  0.00           C  
ATOM    174  CD1 ILE A  12      -0.144  -4.842  -1.103  1.00  0.00           C  
ATOM    175  H   ILE A  12      -0.228  -0.923   1.021  1.00  0.00           H  
ATOM    176  HA  ILE A  12       1.971  -2.412   1.864  1.00  0.00           H  
ATOM    177  HB  ILE A  12       0.895  -4.393   1.142  1.00  0.00           H  
ATOM    178 HG12 ILE A  12      -1.493  -3.554  -0.118  1.00  0.00           H  
ATOM    179 HG13 ILE A  12      -0.178  -2.738  -0.949  1.00  0.00           H  
ATOM    180 HG21 ILE A  12      -1.595  -3.679   1.887  1.00  0.00           H  
ATOM    181 HG22 ILE A  12      -0.684  -2.272   2.435  1.00  0.00           H  
ATOM    182 HG23 ILE A  12      -0.252  -3.882   3.012  1.00  0.00           H  
ATOM    183 HD11 ILE A  12       0.157  -4.586  -2.108  1.00  0.00           H  
ATOM    184 HD12 ILE A  12      -1.034  -5.454  -1.139  1.00  0.00           H  
ATOM    185 HD13 ILE A  12       0.650  -5.389  -0.618  1.00  0.00           H  
ATOM    186  N   LEU A  13       1.886  -1.907  -1.357  1.00  0.00           N  
ATOM    187  CA  LEU A  13       2.715  -1.975  -2.554  1.00  0.00           C  
ATOM    188  C   LEU A  13       4.013  -1.249  -2.271  1.00  0.00           C  
ATOM    189  O   LEU A  13       5.079  -1.647  -2.738  1.00  0.00           O  
ATOM    190  CB  LEU A  13       2.025  -1.375  -3.787  1.00  0.00           C  
ATOM    191  CG  LEU A  13       0.927  -0.350  -3.505  1.00  0.00           C  
ATOM    192  CD1 LEU A  13       1.086   0.866  -4.407  1.00  0.00           C  
ATOM    193  CD2 LEU A  13      -0.444  -0.986  -3.700  1.00  0.00           C  
ATOM    194  H   LEU A  13       1.052  -1.401  -1.366  1.00  0.00           H  
ATOM    195  HA  LEU A  13       2.935  -3.017  -2.742  1.00  0.00           H  
ATOM    196  HB2 LEU A  13       2.781  -0.900  -4.396  1.00  0.00           H  
ATOM    197  HB3 LEU A  13       1.592  -2.185  -4.355  1.00  0.00           H  
ATOM    198  HG  LEU A  13       1.008  -0.018  -2.480  1.00  0.00           H  
ATOM    199 HD11 LEU A  13       0.561   0.696  -5.336  1.00  0.00           H  
ATOM    200 HD12 LEU A  13       2.134   1.028  -4.610  1.00  0.00           H  
ATOM    201 HD13 LEU A  13       0.675   1.735  -3.916  1.00  0.00           H  
ATOM    202 HD21 LEU A  13      -0.551  -1.303  -4.726  1.00  0.00           H  
ATOM    203 HD22 LEU A  13      -1.214  -0.269  -3.463  1.00  0.00           H  
ATOM    204 HD23 LEU A  13      -0.538  -1.842  -3.048  1.00  0.00           H  
ATOM    205  N   GLY A  14       3.919  -0.201  -1.456  1.00  0.00           N  
ATOM    206  CA  GLY A  14       5.105   0.531  -1.077  1.00  0.00           C  
ATOM    207  C   GLY A  14       5.940  -0.267  -0.091  1.00  0.00           C  
ATOM    208  O   GLY A  14       7.100   0.049   0.145  1.00  0.00           O  
ATOM    209  H   GLY A  14       3.039   0.052  -1.084  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       5.694   0.735  -1.961  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       4.816   1.465  -0.619  1.00  0.00           H  
ATOM    212  N   ARG A  15       5.330  -1.313   0.473  1.00  0.00           N  
ATOM    213  CA  ARG A  15       5.989  -2.197   1.437  1.00  0.00           C  
ATOM    214  C   ARG A  15       6.461  -3.476   0.750  1.00  0.00           C  
ATOM    215  O   ARG A  15       6.582  -4.526   1.381  1.00  0.00           O  
ATOM    216  CB  ARG A  15       5.037  -2.543   2.584  1.00  0.00           C  
ATOM    217  CG  ARG A  15       4.982  -1.483   3.672  1.00  0.00           C  
ATOM    218  CD  ARG A  15       4.178  -0.273   3.225  1.00  0.00           C  
ATOM    219  NE  ARG A  15       4.483   0.917   4.018  1.00  0.00           N  
ATOM    220  CZ  ARG A  15       4.166   1.058   5.304  1.00  0.00           C  
ATOM    221  NH1 ARG A  15       3.524   0.091   5.949  1.00  0.00           N  
ATOM    222  NH2 ARG A  15       4.487   2.173   5.946  1.00  0.00           N  
ATOM    223  H   ARG A  15       4.397  -1.509   0.222  1.00  0.00           H  
ATOM    224  HA  ARG A  15       6.847  -1.676   1.835  1.00  0.00           H  
ATOM    225  HB2 ARG A  15       4.041  -2.668   2.184  1.00  0.00           H  
ATOM    226  HB3 ARG A  15       5.355  -3.473   3.033  1.00  0.00           H  
ATOM    227  HG2 ARG A  15       4.519  -1.906   4.550  1.00  0.00           H  
ATOM    228  HG3 ARG A  15       5.988  -1.169   3.907  1.00  0.00           H  
ATOM    229  HD2 ARG A  15       4.408  -0.071   2.190  1.00  0.00           H  
ATOM    230  HD3 ARG A  15       3.126  -0.500   3.319  1.00  0.00           H  
ATOM    231  HE  ARG A  15       4.952   1.651   3.568  1.00  0.00           H  
ATOM    232 HH11 ARG A  15       3.275  -0.750   5.471  1.00  0.00           H  
ATOM    233 HH12 ARG A  15       3.292   0.205   6.915  1.00  0.00           H  
ATOM    234 HH21 ARG A  15       4.967   2.907   5.465  1.00  0.00           H  
ATOM    235 HH22 ARG A  15       4.250   2.280   6.912  1.00  0.00           H  
ATOM    236  N   VAL A  16       6.729  -3.375  -0.545  1.00  0.00           N  
ATOM    237  CA  VAL A  16       7.192  -4.511  -1.331  1.00  0.00           C  
ATOM    238  C   VAL A  16       8.618  -4.243  -1.715  1.00  0.00           C  
ATOM    239  O   VAL A  16       9.520  -5.043  -1.465  1.00  0.00           O  
ATOM    240  CB  VAL A  16       6.311  -4.770  -2.584  1.00  0.00           C  
ATOM    241  CG1 VAL A  16       6.727  -3.910  -3.772  1.00  0.00           C  
ATOM    242  CG2 VAL A  16       6.348  -6.245  -2.956  1.00  0.00           C  
ATOM    243  H   VAL A  16       6.666  -2.495  -0.972  1.00  0.00           H  
ATOM    244  HA  VAL A  16       7.160  -5.388  -0.698  1.00  0.00           H  
ATOM    245  HB  VAL A  16       5.291  -4.517  -2.333  1.00  0.00           H  
ATOM    246 HG11 VAL A  16       6.079  -4.118  -4.611  1.00  0.00           H  
ATOM    247 HG12 VAL A  16       7.747  -4.139  -4.042  1.00  0.00           H  
ATOM    248 HG13 VAL A  16       6.651  -2.868  -3.509  1.00  0.00           H  
ATOM    249 HG21 VAL A  16       7.369  -6.543  -3.143  1.00  0.00           H  
ATOM    250 HG22 VAL A  16       5.757  -6.407  -3.845  1.00  0.00           H  
ATOM    251 HG23 VAL A  16       5.944  -6.831  -2.144  1.00  0.00           H  
ATOM    252  N   ILE A  17       8.816  -3.043  -2.227  1.00  0.00           N  
ATOM    253  CA  ILE A  17      10.123  -2.573  -2.538  1.00  0.00           C  
ATOM    254  C   ILE A  17      10.090  -1.074  -2.377  1.00  0.00           C  
ATOM    255  O   ILE A  17       9.950  -0.318  -3.339  1.00  0.00           O  
ATOM    256  CB  ILE A  17      10.549  -2.940  -3.977  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      10.569  -4.460  -4.157  1.00  0.00           C  
ATOM    258  CG2 ILE A  17      11.915  -2.349  -4.298  1.00  0.00           C  
ATOM    259  CD1 ILE A  17      11.594  -5.160  -3.291  1.00  0.00           C  
ATOM    260  H   ILE A  17       8.056  -2.418  -2.308  1.00  0.00           H  
ATOM    261  HA  ILE A  17      10.825  -3.001  -1.837  1.00  0.00           H  
ATOM    262  HB  ILE A  17       9.831  -2.514  -4.661  1.00  0.00           H  
ATOM    263 HG12 ILE A  17       9.597  -4.859  -3.907  1.00  0.00           H  
ATOM    264 HG13 ILE A  17      10.792  -4.691  -5.188  1.00  0.00           H  
ATOM    265 HG21 ILE A  17      11.788  -1.407  -4.809  1.00  0.00           H  
ATOM    266 HG22 ILE A  17      12.463  -3.031  -4.931  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      12.463  -2.190  -3.381  1.00  0.00           H  
ATOM    268 HD11 ILE A  17      12.379  -5.561  -3.915  1.00  0.00           H  
ATOM    269 HD12 ILE A  17      11.119  -5.964  -2.748  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      12.016  -4.454  -2.591  1.00  0.00           H  
ATOM    271  N   PRO A  18      10.248  -0.641  -1.130  1.00  0.00           N  
ATOM    272  CA  PRO A  18      10.278   0.727  -0.733  1.00  0.00           C  
ATOM    273  C   PRO A  18      11.709   1.236  -0.736  1.00  0.00           C  
ATOM    274  O   PRO A  18      12.646   0.510  -1.069  1.00  0.00           O  
ATOM    275  CB  PRO A  18       9.697   0.715   0.694  1.00  0.00           C  
ATOM    276  CG  PRO A  18       9.555  -0.731   1.048  1.00  0.00           C  
ATOM    277  CD  PRO A  18      10.398  -1.459   0.049  1.00  0.00           C  
ATOM    278  HA  PRO A  18       9.660   1.327  -1.381  1.00  0.00           H  
ATOM    279  HB2 PRO A  18      10.378   1.219   1.365  1.00  0.00           H  
ATOM    280  HB3 PRO A  18       8.743   1.219   0.701  1.00  0.00           H  
ATOM    281  HG2 PRO A  18       9.926  -0.904   2.048  1.00  0.00           H  
ATOM    282  HG3 PRO A  18       8.526  -1.040   0.969  1.00  0.00           H  
ATOM    283  HD2 PRO A  18      11.392  -1.439   0.363  1.00  0.00           H  
ATOM    284  HD3 PRO A  18      10.045  -2.464  -0.112  1.00  0.00           H  
ATOM    285  N   LYS A  19      11.855   2.475  -0.366  1.00  0.00           N  
ATOM    286  CA  LYS A  19      13.160   3.125  -0.310  1.00  0.00           C  
ATOM    287  C   LYS A  19      14.055   2.470   0.740  1.00  0.00           C  
ATOM    288  O   LYS A  19      15.280   2.474   0.614  1.00  0.00           O  
ATOM    289  CB  LYS A  19      12.997   4.616  -0.005  1.00  0.00           C  
ATOM    290  CG  LYS A  19      12.443   4.899   1.384  1.00  0.00           C  
ATOM    291  CD  LYS A  19      13.368   5.805   2.188  1.00  0.00           C  
ATOM    292  CE  LYS A  19      13.930   5.095   3.410  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      15.418   5.048   3.389  1.00  0.00           N1+
ATOM    294  H   LYS A  19      11.064   2.958  -0.105  1.00  0.00           H  
ATOM    295  HA  LYS A  19      13.626   3.015  -1.278  1.00  0.00           H  
ATOM    296  HB2 LYS A  19      13.960   5.097  -0.093  1.00  0.00           H  
ATOM    297  HB3 LYS A  19      12.323   5.047  -0.732  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      11.483   5.383   1.285  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      12.322   3.963   1.909  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      14.188   6.117   1.559  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      12.811   6.672   2.511  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      13.609   5.622   4.296  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      13.547   4.086   3.435  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      15.748   4.551   2.537  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      15.773   4.548   4.229  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      15.806   6.014   3.385  1.00  0.00           H  
ATOM    307  N   VAL A  20      13.436   1.908   1.774  1.00  0.00           N  
ATOM    308  CA  VAL A  20      14.177   1.248   2.844  1.00  0.00           C  
ATOM    309  C   VAL A  20      15.166   2.205   3.504  1.00  0.00           C  
ATOM    310  O   VAL A  20      16.240   2.445   2.914  1.00  0.00           O  
ATOM    311  CB  VAL A  20      14.943   0.018   2.321  1.00  0.00           C  
ATOM    312  CG1 VAL A  20      15.524  -0.781   3.477  1.00  0.00           C  
ATOM    313  CG2 VAL A  20      14.034  -0.852   1.466  1.00  0.00           C  
ATOM    314  OXT VAL A  20      14.857   2.706   4.606  1.00  0.00           O  
ATOM    315  H   VAL A  20      12.458   1.937   1.819  1.00  0.00           H  
ATOM    316  HA  VAL A  20      13.465   0.914   3.585  1.00  0.00           H  
ATOM    317  HB  VAL A  20      15.760   0.363   1.704  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      16.511  -0.411   3.710  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      15.587  -1.823   3.199  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      14.887  -0.677   4.343  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      14.174  -0.605   0.424  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      13.004  -0.677   1.742  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      14.277  -1.892   1.625  1.00  0.00           H  
TER     324      VAL A  20                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -15.647  -1.446   0.443  1.00  0.00           N1+
ATOM      2  CA  GLY A   1     -14.192  -1.658   0.210  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.783  -1.353  -1.218  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.452  -0.587  -1.911  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.173  -1.561  -0.447  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.815  -0.488   0.810  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.003  -2.137   1.135  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.635  -1.017   0.877  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.949  -2.687   0.430  1.00  0.00           H  
ATOM     10  N   LEU A   2     -12.679  -1.952  -1.657  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -12.176  -1.740  -3.011  1.00  0.00           C  
ATOM     12  C   LEU A   2     -11.636  -0.323  -3.168  1.00  0.00           C  
ATOM     13  O   LEU A   2     -10.435  -0.122  -3.351  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -13.277  -1.999  -4.045  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -14.238  -3.142  -3.705  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -15.170  -3.420  -4.873  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -13.464  -4.397  -3.328  1.00  0.00           C  
ATOM     18  H   LEU A   2     -12.188  -2.548  -1.054  1.00  0.00           H  
ATOM     19  HA  LEU A   2     -11.369  -2.438  -3.176  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -13.855  -1.093  -4.159  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -12.808  -2.225  -4.991  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -14.844  -2.854  -2.857  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -16.083  -3.865  -4.507  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -14.690  -4.099  -5.563  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -15.399  -2.494  -5.380  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -13.082  -4.296  -2.323  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -12.642  -4.531  -4.015  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -14.120  -5.253  -3.380  1.00  0.00           H  
ATOM     29  N   GLY A   3     -12.530   0.657  -3.087  1.00  0.00           N  
ATOM     30  CA  GLY A   3     -12.124   2.043  -3.213  1.00  0.00           C  
ATOM     31  C   GLY A   3     -11.798   2.671  -1.872  1.00  0.00           C  
ATOM     32  O   GLY A   3     -11.029   3.629  -1.797  1.00  0.00           O  
ATOM     33  H   GLY A   3     -13.472   0.436  -2.935  1.00  0.00           H  
ATOM     34  HA2 GLY A   3     -11.251   2.096  -3.845  1.00  0.00           H  
ATOM     35  HA3 GLY A   3     -12.925   2.602  -3.675  1.00  0.00           H  
ATOM     36  N   SER A   4     -12.371   2.118  -0.807  1.00  0.00           N  
ATOM     37  CA  SER A   4     -12.123   2.614   0.540  1.00  0.00           C  
ATOM     38  C   SER A   4     -10.832   2.017   1.075  1.00  0.00           C  
ATOM     39  O   SER A   4     -10.095   2.650   1.831  1.00  0.00           O  
ATOM     40  CB  SER A   4     -13.291   2.265   1.465  1.00  0.00           C  
ATOM     41  OG  SER A   4     -14.532   2.416   0.798  1.00  0.00           O  
ATOM     42  H   SER A   4     -12.955   1.340  -0.928  1.00  0.00           H  
ATOM     43  HA  SER A   4     -12.018   3.688   0.488  1.00  0.00           H  
ATOM     44  HB2 SER A   4     -13.194   1.241   1.793  1.00  0.00           H  
ATOM     45  HB3 SER A   4     -13.275   2.921   2.323  1.00  0.00           H  
ATOM     46  HG  SER A   4     -14.528   3.232   0.293  1.00  0.00           H  
ATOM     47  N   VAL A   5     -10.574   0.785   0.657  1.00  0.00           N  
ATOM     48  CA  VAL A   5      -9.383   0.056   1.055  1.00  0.00           C  
ATOM     49  C   VAL A   5      -8.189   0.490   0.229  1.00  0.00           C  
ATOM     50  O   VAL A   5      -7.048   0.402   0.675  1.00  0.00           O  
ATOM     51  CB  VAL A   5      -9.565  -1.440   0.837  1.00  0.00           C  
ATOM     52  CG1 VAL A   5      -8.479  -2.228   1.555  1.00  0.00           C  
ATOM     53  CG2 VAL A   5     -10.951  -1.896   1.272  1.00  0.00           C  
ATOM     54  H   VAL A   5     -11.208   0.352   0.048  1.00  0.00           H  
ATOM     55  HA  VAL A   5      -9.192   0.239   2.102  1.00  0.00           H  
ATOM     56  HB  VAL A   5      -9.466  -1.607  -0.222  1.00  0.00           H  
ATOM     57 HG11 VAL A   5      -8.051  -1.620   2.338  1.00  0.00           H  
ATOM     58 HG12 VAL A   5      -7.709  -2.503   0.851  1.00  0.00           H  
ATOM     59 HG13 VAL A   5      -8.908  -3.121   1.986  1.00  0.00           H  
ATOM     60 HG21 VAL A   5     -11.690  -1.509   0.585  1.00  0.00           H  
ATOM     61 HG22 VAL A   5     -11.157  -1.526   2.265  1.00  0.00           H  
ATOM     62 HG23 VAL A   5     -10.992  -2.975   1.273  1.00  0.00           H  
ATOM     63  N   PHE A   6      -8.465   0.958  -0.989  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -7.419   1.417  -1.898  1.00  0.00           C  
ATOM     65  C   PHE A   6      -6.388   2.258  -1.147  1.00  0.00           C  
ATOM     66  O   PHE A   6      -5.228   2.352  -1.549  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -8.044   2.217  -3.051  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -7.892   3.711  -2.927  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -8.412   4.385  -1.834  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -7.228   4.437  -3.903  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -8.272   5.755  -1.715  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -7.085   5.807  -3.790  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -7.608   6.467  -2.695  1.00  0.00           C  
ATOM     74  H   PHE A   6      -9.399   0.996  -1.283  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -6.927   0.545  -2.303  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -7.582   1.915  -3.978  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -9.102   1.994  -3.094  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -8.930   3.829  -1.067  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -6.818   3.922  -4.760  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -8.682   6.268  -0.859  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -6.565   6.361  -4.557  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -7.497   7.537  -2.604  1.00  0.00           H  
ATOM     83  N   GLY A   7      -6.829   2.855  -0.045  1.00  0.00           N  
ATOM     84  CA  GLY A   7      -5.943   3.670   0.763  1.00  0.00           C  
ATOM     85  C   GLY A   7      -4.947   2.824   1.526  1.00  0.00           C  
ATOM     86  O   GLY A   7      -3.784   3.201   1.679  1.00  0.00           O  
ATOM     87  H   GLY A   7      -7.765   2.726   0.227  1.00  0.00           H  
ATOM     88  HA2 GLY A   7      -5.407   4.352   0.120  1.00  0.00           H  
ATOM     89  HA3 GLY A   7      -6.532   4.239   1.467  1.00  0.00           H  
ATOM     90  N   ARG A   8      -5.406   1.670   1.996  1.00  0.00           N  
ATOM     91  CA  ARG A   8      -4.554   0.751   2.736  1.00  0.00           C  
ATOM     92  C   ARG A   8      -3.574   0.063   1.795  1.00  0.00           C  
ATOM     93  O   ARG A   8      -2.361   0.190   1.951  1.00  0.00           O  
ATOM     94  CB  ARG A   8      -5.402  -0.295   3.464  1.00  0.00           C  
ATOM     95  CG  ARG A   8      -5.759   0.095   4.889  1.00  0.00           C  
ATOM     96  CD  ARG A   8      -6.810   1.193   4.920  1.00  0.00           C  
ATOM     97  NE  ARG A   8      -6.242   2.486   5.296  1.00  0.00           N  
ATOM     98  CZ  ARG A   8      -6.829   3.654   5.044  1.00  0.00           C  
ATOM     99  NH1 ARG A   8      -8.000   3.694   4.420  1.00  0.00           N  
ATOM    100  NH2 ARG A   8      -6.247   4.784   5.419  1.00  0.00           N  
ATOM    101  H   ARG A   8      -6.341   1.426   1.832  1.00  0.00           H  
ATOM    102  HA  ARG A   8      -3.998   1.323   3.464  1.00  0.00           H  
ATOM    103  HB2 ARG A   8      -6.319  -0.444   2.914  1.00  0.00           H  
ATOM    104  HB3 ARG A   8      -4.856  -1.227   3.495  1.00  0.00           H  
ATOM    105  HG2 ARG A   8      -6.145  -0.773   5.403  1.00  0.00           H  
ATOM    106  HG3 ARG A   8      -4.869   0.445   5.390  1.00  0.00           H  
ATOM    107  HD2 ARG A   8      -7.252   1.278   3.938  1.00  0.00           H  
ATOM    108  HD3 ARG A   8      -7.573   0.923   5.635  1.00  0.00           H  
ATOM    109  HE  ARG A   8      -5.379   2.483   5.761  1.00  0.00           H  
ATOM    110 HH11 ARG A   8      -8.446   2.846   4.136  1.00  0.00           H  
ATOM    111 HH12 ARG A   8      -8.436   4.574   4.233  1.00  0.00           H  
ATOM    112 HH21 ARG A   8      -5.366   4.760   5.891  1.00  0.00           H  
ATOM    113 HH22 ARG A   8      -6.688   5.661   5.228  1.00  0.00           H  
ATOM    114  N   LEU A   9      -4.104  -0.659   0.808  1.00  0.00           N  
ATOM    115  CA  LEU A   9      -3.260  -1.357  -0.160  1.00  0.00           C  
ATOM    116  C   LEU A   9      -2.173  -0.430  -0.703  1.00  0.00           C  
ATOM    117  O   LEU A   9      -1.077  -0.871  -1.042  1.00  0.00           O  
ATOM    118  CB  LEU A   9      -4.106  -1.897  -1.316  1.00  0.00           C  
ATOM    119  CG  LEU A   9      -4.775  -3.251  -1.054  1.00  0.00           C  
ATOM    120  CD1 LEU A   9      -6.289  -3.113  -1.077  1.00  0.00           C  
ATOM    121  CD2 LEU A   9      -4.319  -4.281  -2.076  1.00  0.00           C  
ATOM    122  H   LEU A   9      -5.084  -0.720   0.726  1.00  0.00           H  
ATOM    123  HA  LEU A   9      -2.789  -2.186   0.348  1.00  0.00           H  
ATOM    124  HB2 LEU A   9      -4.876  -1.172  -1.538  1.00  0.00           H  
ATOM    125  HB3 LEU A   9      -3.470  -1.997  -2.183  1.00  0.00           H  
ATOM    126  HG  LEU A   9      -4.488  -3.602  -0.073  1.00  0.00           H  
ATOM    127 HD11 LEU A   9      -6.650  -3.274  -2.083  1.00  0.00           H  
ATOM    128 HD12 LEU A   9      -6.566  -2.122  -0.750  1.00  0.00           H  
ATOM    129 HD13 LEU A   9      -6.728  -3.846  -0.417  1.00  0.00           H  
ATOM    130 HD21 LEU A   9      -3.371  -3.979  -2.494  1.00  0.00           H  
ATOM    131 HD22 LEU A   9      -5.053  -4.354  -2.865  1.00  0.00           H  
ATOM    132 HD23 LEU A   9      -4.211  -5.242  -1.596  1.00  0.00           H  
ATOM    133  N   ALA A  10      -2.492   0.859  -0.772  1.00  0.00           N  
ATOM    134  CA  ALA A  10      -1.561   1.873  -1.267  1.00  0.00           C  
ATOM    135  C   ALA A  10      -0.190   1.775  -0.596  1.00  0.00           C  
ATOM    136  O   ALA A  10       0.806   2.263  -1.131  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -2.149   3.261  -1.058  1.00  0.00           C  
ATOM    138  H   ALA A  10      -3.382   1.140  -0.479  1.00  0.00           H  
ATOM    139  HA  ALA A  10      -1.439   1.722  -2.328  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -1.411   3.902  -0.598  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -3.016   3.192  -0.418  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -2.440   3.676  -2.012  1.00  0.00           H  
ATOM    143  N   ARG A  11      -0.143   1.156   0.579  1.00  0.00           N  
ATOM    144  CA  ARG A  11       1.098   1.013   1.315  1.00  0.00           C  
ATOM    145  C   ARG A  11       1.830  -0.261   0.917  1.00  0.00           C  
ATOM    146  O   ARG A  11       3.044  -0.246   0.735  1.00  0.00           O  
ATOM    147  CB  ARG A  11       0.837   1.074   2.835  1.00  0.00           C  
ATOM    148  CG  ARG A  11       0.827  -0.270   3.568  1.00  0.00           C  
ATOM    149  CD  ARG A  11      -0.587  -0.755   3.838  1.00  0.00           C  
ATOM    150  NE  ARG A  11      -1.452   0.321   4.315  1.00  0.00           N  
ATOM    151  CZ  ARG A  11      -1.681   0.582   5.601  1.00  0.00           C  
ATOM    152  NH1 ARG A  11      -1.094  -0.137   6.551  1.00  0.00           N  
ATOM    153  NH2 ARG A  11      -2.493   1.574   5.940  1.00  0.00           N  
ATOM    154  H   ARG A  11      -0.954   0.792   0.957  1.00  0.00           H  
ATOM    155  HA  ARG A  11       1.719   1.852   1.048  1.00  0.00           H  
ATOM    156  HB2 ARG A  11       1.602   1.687   3.286  1.00  0.00           H  
ATOM    157  HB3 ARG A  11      -0.119   1.550   2.995  1.00  0.00           H  
ATOM    158  HG2 ARG A  11       1.340  -1.007   2.975  1.00  0.00           H  
ATOM    159  HG3 ARG A  11       1.339  -0.151   4.512  1.00  0.00           H  
ATOM    160  HD2 ARG A  11      -0.996  -1.156   2.923  1.00  0.00           H  
ATOM    161  HD3 ARG A  11      -0.550  -1.535   4.583  1.00  0.00           H  
ATOM    162  HE  ARG A  11      -1.886   0.882   3.637  1.00  0.00           H  
ATOM    163 HH11 ARG A  11      -0.472  -0.879   6.307  1.00  0.00           H  
ATOM    164 HH12 ARG A  11      -1.274   0.067   7.513  1.00  0.00           H  
ATOM    165 HH21 ARG A  11      -2.932   2.125   5.231  1.00  0.00           H  
ATOM    166 HH22 ARG A  11      -2.667   1.770   6.905  1.00  0.00           H  
ATOM    167  N   ILE A  12       1.101  -1.368   0.785  1.00  0.00           N  
ATOM    168  CA  ILE A  12       1.733  -2.631   0.416  1.00  0.00           C  
ATOM    169  C   ILE A  12       2.541  -2.485  -0.864  1.00  0.00           C  
ATOM    170  O   ILE A  12       3.594  -3.104  -1.016  1.00  0.00           O  
ATOM    171  CB  ILE A  12       0.726  -3.778   0.249  1.00  0.00           C  
ATOM    172  CG1 ILE A  12      -0.303  -3.458  -0.835  1.00  0.00           C  
ATOM    173  CG2 ILE A  12       0.036  -4.075   1.572  1.00  0.00           C  
ATOM    174  CD1 ILE A  12      -0.678  -4.654  -1.682  1.00  0.00           C  
ATOM    175  H   ILE A  12       0.133  -1.335   0.942  1.00  0.00           H  
ATOM    176  HA  ILE A  12       2.410  -2.898   1.215  1.00  0.00           H  
ATOM    177  HB  ILE A  12       1.284  -4.653  -0.041  1.00  0.00           H  
ATOM    178 HG12 ILE A  12      -1.203  -3.088  -0.369  1.00  0.00           H  
ATOM    179 HG13 ILE A  12       0.095  -2.700  -1.490  1.00  0.00           H  
ATOM    180 HG21 ILE A  12      -0.970  -4.420   1.383  1.00  0.00           H  
ATOM    181 HG22 ILE A  12       0.002  -3.177   2.170  1.00  0.00           H  
ATOM    182 HG23 ILE A  12       0.585  -4.840   2.101  1.00  0.00           H  
ATOM    183 HD11 ILE A  12      -1.750  -4.786  -1.664  1.00  0.00           H  
ATOM    184 HD12 ILE A  12      -0.200  -5.538  -1.288  1.00  0.00           H  
ATOM    185 HD13 ILE A  12      -0.353  -4.491  -2.699  1.00  0.00           H  
ATOM    186  N   LEU A  13       2.067  -1.635  -1.766  1.00  0.00           N  
ATOM    187  CA  LEU A  13       2.792  -1.389  -3.008  1.00  0.00           C  
ATOM    188  C   LEU A  13       4.099  -0.705  -2.665  1.00  0.00           C  
ATOM    189  O   LEU A  13       5.103  -0.858  -3.360  1.00  0.00           O  
ATOM    190  CB  LEU A  13       1.993  -0.531  -4.001  1.00  0.00           C  
ATOM    191  CG  LEU A  13       0.853   0.293  -3.406  1.00  0.00           C  
ATOM    192  CD1 LEU A  13       0.788   1.666  -4.061  1.00  0.00           C  
ATOM    193  CD2 LEU A  13      -0.467  -0.445  -3.577  1.00  0.00           C  
ATOM    194  H   LEU A  13       1.244  -1.148  -1.573  1.00  0.00           H  
ATOM    195  HA  LEU A  13       3.009  -2.347  -3.459  1.00  0.00           H  
ATOM    196  HB2 LEU A  13       2.680   0.147  -4.487  1.00  0.00           H  
ATOM    197  HB3 LEU A  13       1.577  -1.187  -4.751  1.00  0.00           H  
ATOM    198  HG  LEU A  13       1.032   0.434  -2.348  1.00  0.00           H  
ATOM    199 HD11 LEU A  13      -0.243   1.973  -4.153  1.00  0.00           H  
ATOM    200 HD12 LEU A  13       1.238   1.618  -5.041  1.00  0.00           H  
ATOM    201 HD13 LEU A  13       1.323   2.380  -3.453  1.00  0.00           H  
ATOM    202 HD21 LEU A  13      -1.250   0.086  -3.059  1.00  0.00           H  
ATOM    203 HD22 LEU A  13      -0.378  -1.440  -3.168  1.00  0.00           H  
ATOM    204 HD23 LEU A  13      -0.711  -0.509  -4.627  1.00  0.00           H  
ATOM    205  N   GLY A  14       4.078   0.033  -1.558  1.00  0.00           N  
ATOM    206  CA  GLY A  14       5.271   0.708  -1.103  1.00  0.00           C  
ATOM    207  C   GLY A  14       6.024  -0.118  -0.074  1.00  0.00           C  
ATOM    208  O   GLY A  14       7.192   0.132   0.186  1.00  0.00           O  
ATOM    209  H   GLY A  14       3.240   0.103  -1.033  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       5.917   0.892  -1.949  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       4.995   1.653  -0.658  1.00  0.00           H  
ATOM    212  N   ARG A  15       5.341  -1.109   0.506  1.00  0.00           N  
ATOM    213  CA  ARG A  15       5.934  -1.996   1.514  1.00  0.00           C  
ATOM    214  C   ARG A  15       6.340  -3.328   0.892  1.00  0.00           C  
ATOM    215  O   ARG A  15       6.395  -4.353   1.571  1.00  0.00           O  
ATOM    216  CB  ARG A  15       4.958  -2.231   2.667  1.00  0.00           C  
ATOM    217  CG  ARG A  15       4.942  -1.104   3.686  1.00  0.00           C  
ATOM    218  CD  ARG A  15       4.136   0.081   3.185  1.00  0.00           C  
ATOM    219  NE  ARG A  15       3.972   1.109   4.212  1.00  0.00           N  
ATOM    220  CZ  ARG A  15       4.959   1.888   4.646  1.00  0.00           C  
ATOM    221  NH1 ARG A  15       6.179   1.771   4.139  1.00  0.00           N  
ATOM    222  NH2 ARG A  15       4.723   2.791   5.589  1.00  0.00           N  
ATOM    223  H   ARG A  15       4.403  -1.261   0.239  1.00  0.00           H  
ATOM    224  HA  ARG A  15       6.819  -1.510   1.898  1.00  0.00           H  
ATOM    225  HB2 ARG A  15       3.962  -2.337   2.264  1.00  0.00           H  
ATOM    226  HB3 ARG A  15       5.231  -3.143   3.175  1.00  0.00           H  
ATOM    227  HG2 ARG A  15       4.500  -1.466   4.602  1.00  0.00           H  
ATOM    228  HG3 ARG A  15       5.957  -0.786   3.874  1.00  0.00           H  
ATOM    229  HD2 ARG A  15       4.640   0.511   2.332  1.00  0.00           H  
ATOM    230  HD3 ARG A  15       3.162  -0.270   2.883  1.00  0.00           H  
ATOM    231  HE  ARG A  15       3.079   1.221   4.600  1.00  0.00           H  
ATOM    232 HH11 ARG A  15       6.362   1.095   3.426  1.00  0.00           H  
ATOM    233 HH12 ARG A  15       6.916   2.359   4.471  1.00  0.00           H  
ATOM    234 HH21 ARG A  15       3.805   2.886   5.972  1.00  0.00           H  
ATOM    235 HH22 ARG A  15       5.465   3.376   5.916  1.00  0.00           H  
ATOM    236  N   VAL A  16       6.627  -3.299  -0.400  1.00  0.00           N  
ATOM    237  CA  VAL A  16       7.035  -4.493  -1.131  1.00  0.00           C  
ATOM    238  C   VAL A  16       8.473  -4.318  -1.508  1.00  0.00           C  
ATOM    239  O   VAL A  16       9.331  -5.145  -1.199  1.00  0.00           O  
ATOM    240  CB  VAL A  16       6.173  -4.742  -2.389  1.00  0.00           C  
ATOM    241  CG1 VAL A  16       6.232  -3.556  -3.338  1.00  0.00           C  
ATOM    242  CG2 VAL A  16       6.610  -6.018  -3.093  1.00  0.00           C  
ATOM    243  H   VAL A  16       6.618  -2.436  -0.865  1.00  0.00           H  
ATOM    244  HA  VAL A  16       6.942  -5.343  -0.468  1.00  0.00           H  
ATOM    245  HB  VAL A  16       5.147  -4.867  -2.075  1.00  0.00           H  
ATOM    246 HG11 VAL A  16       5.436  -3.634  -4.063  1.00  0.00           H  
ATOM    247 HG12 VAL A  16       7.184  -3.551  -3.849  1.00  0.00           H  
ATOM    248 HG13 VAL A  16       6.120  -2.642  -2.777  1.00  0.00           H  
ATOM    249 HG21 VAL A  16       7.481  -5.814  -3.699  1.00  0.00           H  
ATOM    250 HG22 VAL A  16       5.808  -6.374  -3.723  1.00  0.00           H  
ATOM    251 HG23 VAL A  16       6.851  -6.771  -2.357  1.00  0.00           H  
ATOM    252  N   ILE A  17       8.735  -3.161  -2.087  1.00  0.00           N  
ATOM    253  CA  ILE A  17      10.067  -2.775  -2.410  1.00  0.00           C  
ATOM    254  C   ILE A  17      10.109  -1.271  -2.333  1.00  0.00           C  
ATOM    255  O   ILE A  17      10.008  -0.566  -3.337  1.00  0.00           O  
ATOM    256  CB  ILE A  17      10.486  -3.235  -3.823  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      10.357  -4.754  -3.954  1.00  0.00           C  
ATOM    258  CG2 ILE A  17      11.911  -2.794  -4.124  1.00  0.00           C  
ATOM    259  CD1 ILE A  17      11.298  -5.521  -3.051  1.00  0.00           C  
ATOM    260  H   ILE A  17       8.010  -2.506  -2.217  1.00  0.00           H  
ATOM    261  HA  ILE A  17      10.742  -3.199  -1.680  1.00  0.00           H  
ATOM    262  HB  ILE A  17       9.832  -2.762  -4.539  1.00  0.00           H  
ATOM    263 HG12 ILE A  17       9.348  -5.046  -3.708  1.00  0.00           H  
ATOM    264 HG13 ILE A  17      10.571  -5.039  -4.975  1.00  0.00           H  
ATOM    265 HG21 ILE A  17      11.891  -1.863  -4.671  1.00  0.00           H  
ATOM    266 HG22 ILE A  17      12.405  -3.550  -4.716  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      12.449  -2.655  -3.197  1.00  0.00           H  
ATOM    268 HD11 ILE A  17      10.745  -6.282  -2.520  1.00  0.00           H  
ATOM    269 HD12 ILE A  17      11.749  -4.842  -2.342  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      12.070  -5.986  -3.646  1.00  0.00           H  
ATOM    271  N   PRO A  18      10.287  -0.775  -1.114  1.00  0.00           N  
ATOM    272  CA  PRO A  18      10.384   0.610  -0.803  1.00  0.00           C  
ATOM    273  C   PRO A  18      11.836   1.044  -0.842  1.00  0.00           C  
ATOM    274  O   PRO A  18      12.733   0.252  -1.129  1.00  0.00           O  
ATOM    275  CB  PRO A  18       9.813   0.716   0.624  1.00  0.00           C  
ATOM    276  CG  PRO A  18       9.598  -0.697   1.066  1.00  0.00           C  
ATOM    277  CD  PRO A  18      10.397  -1.526   0.113  1.00  0.00           C  
ATOM    278  HA  PRO A  18       9.793   1.199  -1.486  1.00  0.00           H  
ATOM    279  HB2 PRO A  18      10.524   1.223   1.260  1.00  0.00           H  
ATOM    280  HB3 PRO A  18       8.887   1.269   0.604  1.00  0.00           H  
ATOM    281  HG2 PRO A  18       9.961  -0.827   2.075  1.00  0.00           H  
ATOM    282  HG3 PRO A  18       8.554  -0.957   1.006  1.00  0.00           H  
ATOM    283  HD2 PRO A  18      11.392  -1.539   0.425  1.00  0.00           H  
ATOM    284  HD3 PRO A  18       9.992  -2.521   0.013  1.00  0.00           H  
ATOM    285  N   LYS A  19      12.047   2.294  -0.552  1.00  0.00           N  
ATOM    286  CA  LYS A  19      13.384   2.875  -0.542  1.00  0.00           C  
ATOM    287  C   LYS A  19      14.230   2.277   0.577  1.00  0.00           C  
ATOM    288  O   LYS A  19      15.452   2.182   0.462  1.00  0.00           O  
ATOM    289  CB  LYS A  19      13.304   4.395  -0.385  1.00  0.00           C  
ATOM    290  CG  LYS A  19      12.666   4.841   0.922  1.00  0.00           C  
ATOM    291  CD  LYS A  19      13.552   5.823   1.675  1.00  0.00           C  
ATOM    292  CE  LYS A  19      14.133   5.203   2.937  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      15.613   5.063   2.856  1.00  0.00           N1+
ATOM    294  H   LYS A  19      11.284   2.833  -0.320  1.00  0.00           H  
ATOM    295  HA  LYS A  19      13.850   2.645  -1.489  1.00  0.00           H  
ATOM    296  HB2 LYS A  19      14.303   4.801  -0.432  1.00  0.00           H  
ATOM    297  HB3 LYS A  19      12.722   4.799  -1.200  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      11.722   5.319   0.704  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      12.495   3.972   1.542  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      14.363   6.129   1.031  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      12.963   6.687   1.948  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      13.886   5.833   3.778  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      13.695   4.226   3.080  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      15.868   4.378   2.117  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      15.991   4.731   3.766  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      16.047   5.981   2.628  1.00  0.00           H  
ATOM    307  N   VAL A  20      13.573   1.874   1.660  1.00  0.00           N  
ATOM    308  CA  VAL A  20      14.264   1.284   2.801  1.00  0.00           C  
ATOM    309  C   VAL A  20      15.230   2.278   3.436  1.00  0.00           C  
ATOM    310  O   VAL A  20      16.338   2.457   2.889  1.00  0.00           O  
ATOM    311  CB  VAL A  20      15.044   0.018   2.397  1.00  0.00           C  
ATOM    312  CG1 VAL A  20      15.565  -0.706   3.630  1.00  0.00           C  
ATOM    313  CG2 VAL A  20      14.172  -0.903   1.557  1.00  0.00           C  
ATOM    314  OXT VAL A  20      14.870   2.869   4.476  1.00  0.00           O  
ATOM    315  H   VAL A  20      12.599   1.975   1.693  1.00  0.00           H  
ATOM    316  HA  VAL A  20      13.520   1.003   3.533  1.00  0.00           H  
ATOM    317  HB  VAL A  20      15.893   0.318   1.799  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      16.510  -0.277   3.927  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      15.700  -1.753   3.402  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      14.853  -0.602   4.435  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      14.359  -0.720   0.509  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      13.132  -0.712   1.776  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      14.406  -1.932   1.790  1.00  0.00           H  
TER     324      VAL A  20                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -15.223  -2.219   1.116  1.00  0.00           N1+
ATOM      2  CA  GLY A   1     -13.942  -2.095   0.367  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.136  -1.520  -1.023  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.122  -0.830  -1.282  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.680  -1.288   1.200  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.045  -2.592   2.070  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.867  -2.866   0.618  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.275  -1.450   0.920  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.491  -3.072   0.281  1.00  0.00           H  
ATOM     10  N   LEU A   2     -13.192  -1.801  -1.917  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -13.264  -1.303  -3.286  1.00  0.00           C  
ATOM     12  C   LEU A   2     -13.224   0.220  -3.304  1.00  0.00           C  
ATOM     13  O   LEU A   2     -14.264   0.879  -3.307  1.00  0.00           O  
ATOM     14  CB  LEU A   2     -14.537  -1.805  -3.973  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -14.449  -3.221  -4.544  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -13.495  -3.260  -5.728  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -14.007  -4.202  -3.469  1.00  0.00           C  
ATOM     18  H   LEU A   2     -12.427  -2.352  -1.648  1.00  0.00           H  
ATOM     19  HA  LEU A   2     -12.404  -1.680  -3.821  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -15.343  -1.778  -3.255  1.00  0.00           H  
ATOM     21  HB3 LEU A   2     -14.774  -1.130  -4.781  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -15.426  -3.523  -4.893  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -13.875  -3.943  -6.474  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -12.523  -3.593  -5.396  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -13.411  -2.271  -6.155  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -14.257  -3.807  -2.495  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -12.939  -4.351  -3.534  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -14.511  -5.147  -3.614  1.00  0.00           H  
ATOM     29  N   GLY A   3     -12.016   0.771  -3.305  1.00  0.00           N  
ATOM     30  CA  GLY A   3     -11.858   2.212  -3.309  1.00  0.00           C  
ATOM     31  C   GLY A   3     -11.595   2.756  -1.920  1.00  0.00           C  
ATOM     32  O   GLY A   3     -10.851   3.721  -1.752  1.00  0.00           O  
ATOM     33  H   GLY A   3     -11.224   0.193  -3.294  1.00  0.00           H  
ATOM     34  HA2 GLY A   3     -11.029   2.472  -3.951  1.00  0.00           H  
ATOM     35  HA3 GLY A   3     -12.759   2.663  -3.698  1.00  0.00           H  
ATOM     36  N   SER A   4     -12.194   2.117  -0.919  1.00  0.00           N  
ATOM     37  CA  SER A   4     -12.008   2.521   0.469  1.00  0.00           C  
ATOM     38  C   SER A   4     -10.723   1.911   1.005  1.00  0.00           C  
ATOM     39  O   SER A   4      -9.990   2.528   1.778  1.00  0.00           O  
ATOM     40  CB  SER A   4     -13.198   2.078   1.322  1.00  0.00           C  
ATOM     41  OG  SER A   4     -14.421   2.282   0.637  1.00  0.00           O  
ATOM     42  H   SER A   4     -12.753   1.337  -1.117  1.00  0.00           H  
ATOM     43  HA  SER A   4     -11.927   3.597   0.499  1.00  0.00           H  
ATOM     44  HB2 SER A   4     -13.102   1.027   1.554  1.00  0.00           H  
ATOM     45  HB3 SER A   4     -13.213   2.649   2.239  1.00  0.00           H  
ATOM     46  HG  SER A   4     -14.468   1.691  -0.119  1.00  0.00           H  
ATOM     47  N   VAL A   5     -10.466   0.687   0.566  1.00  0.00           N  
ATOM     48  CA  VAL A   5      -9.280  -0.053   0.960  1.00  0.00           C  
ATOM     49  C   VAL A   5      -8.070   0.422   0.180  1.00  0.00           C  
ATOM     50  O   VAL A   5      -6.947   0.393   0.677  1.00  0.00           O  
ATOM     51  CB  VAL A   5      -9.449  -1.540   0.670  1.00  0.00           C  
ATOM     52  CG1 VAL A   5      -8.374  -2.354   1.373  1.00  0.00           C  
ATOM     53  CG2 VAL A   5     -10.841  -2.022   1.055  1.00  0.00           C  
ATOM     54  H   VAL A   5     -11.096   0.267  -0.056  1.00  0.00           H  
ATOM     55  HA  VAL A   5      -9.114   0.083   2.017  1.00  0.00           H  
ATOM     56  HB  VAL A   5      -9.327  -1.660  -0.393  1.00  0.00           H  
ATOM     57 HG11 VAL A   5      -8.657  -2.512   2.403  1.00  0.00           H  
ATOM     58 HG12 VAL A   5      -7.436  -1.821   1.336  1.00  0.00           H  
ATOM     59 HG13 VAL A   5      -8.265  -3.309   0.880  1.00  0.00           H  
ATOM     60 HG21 VAL A   5     -11.462  -2.067   0.173  1.00  0.00           H  
ATOM     61 HG22 VAL A   5     -11.275  -1.335   1.767  1.00  0.00           H  
ATOM     62 HG23 VAL A   5     -10.772  -3.004   1.499  1.00  0.00           H  
ATOM     63  N   PHE A   6      -8.314   0.855  -1.058  1.00  0.00           N  
ATOM     64  CA  PHE A   6      -7.251   1.344  -1.932  1.00  0.00           C  
ATOM     65  C   PHE A   6      -6.282   2.236  -1.158  1.00  0.00           C  
ATOM     66  O   PHE A   6      -5.111   2.363  -1.515  1.00  0.00           O  
ATOM     67  CB  PHE A   6      -7.861   2.099  -3.124  1.00  0.00           C  
ATOM     68  CG  PHE A   6      -7.664   3.592  -3.091  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      -8.171   4.350  -2.048  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      -6.971   4.233  -4.105  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      -7.990   5.720  -2.017  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      -6.787   5.603  -4.080  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      -7.297   6.347  -3.034  1.00  0.00           C  
ATOM     74  H   PHE A   6      -9.236   0.842  -1.393  1.00  0.00           H  
ATOM     75  HA  PHE A   6      -6.709   0.486  -2.302  1.00  0.00           H  
ATOM     76  HB2 PHE A   6      -7.418   1.730  -4.036  1.00  0.00           H  
ATOM     77  HB3 PHE A   6      -8.925   1.906  -3.148  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      -8.710   3.861  -1.251  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      -6.572   3.653  -4.924  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      -8.391   6.300  -1.198  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      -6.245   6.091  -4.876  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      -7.155   7.417  -3.012  1.00  0.00           H  
ATOM     83  N   GLY A   7      -6.786   2.838  -0.086  1.00  0.00           N  
ATOM     84  CA  GLY A   7      -5.960   3.697   0.739  1.00  0.00           C  
ATOM     85  C   GLY A   7      -4.941   2.901   1.526  1.00  0.00           C  
ATOM     86  O   GLY A   7      -3.795   3.323   1.685  1.00  0.00           O  
ATOM     87  H   GLY A   7      -7.727   2.681   0.153  1.00  0.00           H  
ATOM     88  HA2 GLY A   7      -5.443   4.403   0.105  1.00  0.00           H  
ATOM     89  HA3 GLY A   7      -6.591   4.238   1.428  1.00  0.00           H  
ATOM     90  N   ARG A   8      -5.363   1.737   2.007  1.00  0.00           N  
ATOM     91  CA  ARG A   8      -4.490   0.857   2.769  1.00  0.00           C  
ATOM     92  C   ARG A   8      -3.522   0.140   1.837  1.00  0.00           C  
ATOM     93  O   ARG A   8      -2.309   0.169   2.043  1.00  0.00           O  
ATOM     94  CB  ARG A   8      -5.311  -0.171   3.554  1.00  0.00           C  
ATOM     95  CG  ARG A   8      -6.610   0.379   4.123  1.00  0.00           C  
ATOM     96  CD  ARG A   8      -6.368   1.624   4.960  1.00  0.00           C  
ATOM     97  NE  ARG A   8      -5.480   1.358   6.090  1.00  0.00           N  
ATOM     98  CZ  ARG A   8      -5.437   2.103   7.193  1.00  0.00           C  
ATOM     99  NH1 ARG A   8      -6.225   3.163   7.320  1.00  0.00           N  
ATOM    100  NH2 ARG A   8      -4.601   1.786   8.172  1.00  0.00           N  
ATOM    101  H   ARG A   8      -6.285   1.457   1.833  1.00  0.00           H  
ATOM    102  HA  ARG A   8      -3.926   1.463   3.462  1.00  0.00           H  
ATOM    103  HB2 ARG A   8      -5.554  -0.995   2.898  1.00  0.00           H  
ATOM    104  HB3 ARG A   8      -4.713  -0.541   4.373  1.00  0.00           H  
ATOM    105  HG2 ARG A   8      -7.273   0.629   3.309  1.00  0.00           H  
ATOM    106  HG3 ARG A   8      -7.068  -0.377   4.744  1.00  0.00           H  
ATOM    107  HD2 ARG A   8      -5.920   2.382   4.334  1.00  0.00           H  
ATOM    108  HD3 ARG A   8      -7.316   1.980   5.334  1.00  0.00           H  
ATOM    109  HE  ARG A   8      -4.885   0.582   6.023  1.00  0.00           H  
ATOM    110 HH11 ARG A   8      -6.857   3.409   6.586  1.00  0.00           H  
ATOM    111 HH12 ARG A   8      -6.187   3.717   8.152  1.00  0.00           H  
ATOM    112 HH21 ARG A   8      -4.004   0.989   8.082  1.00  0.00           H  
ATOM    113 HH22 ARG A   8      -4.567   2.345   9.001  1.00  0.00           H  
ATOM    114  N   LEU A   9      -4.067  -0.502   0.804  1.00  0.00           N  
ATOM    115  CA  LEU A   9      -3.245  -1.225  -0.164  1.00  0.00           C  
ATOM    116  C   LEU A   9      -2.101  -0.351  -0.674  1.00  0.00           C  
ATOM    117  O   LEU A   9      -0.984  -0.825  -0.873  1.00  0.00           O  
ATOM    118  CB  LEU A   9      -4.101  -1.698  -1.340  1.00  0.00           C  
ATOM    119  CG  LEU A   9      -4.812  -3.038  -1.127  1.00  0.00           C  
ATOM    120  CD1 LEU A   9      -6.291  -2.820  -0.851  1.00  0.00           C  
ATOM    121  CD2 LEU A   9      -4.622  -3.943  -2.336  1.00  0.00           C  
ATOM    122  H   LEU A   9      -5.045  -0.488   0.689  1.00  0.00           H  
ATOM    123  HA  LEU A   9      -2.830  -2.087   0.336  1.00  0.00           H  
ATOM    124  HB2 LEU A   9      -4.848  -0.944  -1.540  1.00  0.00           H  
ATOM    125  HB3 LEU A   9      -3.464  -1.788  -2.207  1.00  0.00           H  
ATOM    126  HG  LEU A   9      -4.382  -3.532  -0.268  1.00  0.00           H  
ATOM    127 HD11 LEU A   9      -6.840  -2.854  -1.780  1.00  0.00           H  
ATOM    128 HD12 LEU A   9      -6.432  -1.856  -0.384  1.00  0.00           H  
ATOM    129 HD13 LEU A   9      -6.651  -3.595  -0.191  1.00  0.00           H  
ATOM    130 HD21 LEU A   9      -4.450  -3.340  -3.215  1.00  0.00           H  
ATOM    131 HD22 LEU A   9      -5.509  -4.543  -2.479  1.00  0.00           H  
ATOM    132 HD23 LEU A   9      -3.773  -4.590  -2.171  1.00  0.00           H  
ATOM    133  N   ALA A  10      -2.393   0.932  -0.874  1.00  0.00           N  
ATOM    134  CA  ALA A  10      -1.406   1.900  -1.358  1.00  0.00           C  
ATOM    135  C   ALA A  10      -0.077   1.792  -0.612  1.00  0.00           C  
ATOM    136  O   ALA A  10       0.960   2.229  -1.111  1.00  0.00           O  
ATOM    137  CB  ALA A  10      -1.960   3.311  -1.236  1.00  0.00           C  
ATOM    138  H   ALA A  10      -3.302   1.240  -0.686  1.00  0.00           H  
ATOM    139  HA  ALA A  10      -1.234   1.704  -2.405  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      -2.175   3.525  -0.199  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      -2.867   3.394  -1.816  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      -1.230   4.017  -1.605  1.00  0.00           H  
ATOM    143  N   ARG A  11      -0.115   1.220   0.584  1.00  0.00           N  
ATOM    144  CA  ARG A  11       1.076   1.069   1.398  1.00  0.00           C  
ATOM    145  C   ARG A  11       1.793  -0.241   1.076  1.00  0.00           C  
ATOM    146  O   ARG A  11       3.014  -0.266   0.946  1.00  0.00           O  
ATOM    147  CB  ARG A  11       0.699   1.179   2.892  1.00  0.00           C  
ATOM    148  CG  ARG A  11       0.995  -0.049   3.752  1.00  0.00           C  
ATOM    149  CD  ARG A  11      -0.215  -0.460   4.573  1.00  0.00           C  
ATOM    150  NE  ARG A  11      -1.139  -1.284   3.799  1.00  0.00           N  
ATOM    151  CZ  ARG A  11      -2.027  -2.115   4.341  1.00  0.00           C  
ATOM    152  NH1 ARG A  11      -2.119  -2.233   5.660  1.00  0.00           N  
ATOM    153  NH2 ARG A  11      -2.826  -2.830   3.562  1.00  0.00           N  
ATOM    154  H   ARG A  11      -0.961   0.898   0.930  1.00  0.00           H  
ATOM    155  HA  ARG A  11       1.738   1.884   1.151  1.00  0.00           H  
ATOM    156  HB2 ARG A  11       1.237   2.013   3.317  1.00  0.00           H  
ATOM    157  HB3 ARG A  11      -0.360   1.386   2.959  1.00  0.00           H  
ATOM    158  HG2 ARG A  11       1.279  -0.872   3.121  1.00  0.00           H  
ATOM    159  HG3 ARG A  11       1.806   0.187   4.423  1.00  0.00           H  
ATOM    160  HD2 ARG A  11       0.123  -1.022   5.431  1.00  0.00           H  
ATOM    161  HD3 ARG A  11      -0.730   0.430   4.905  1.00  0.00           H  
ATOM    162  HE  ARG A  11      -1.095  -1.215   2.822  1.00  0.00           H  
ATOM    163 HH11 ARG A  11      -1.521  -1.696   6.255  1.00  0.00           H  
ATOM    164 HH12 ARG A  11      -2.789  -2.859   6.060  1.00  0.00           H  
ATOM    165 HH21 ARG A  11      -2.761  -2.745   2.567  1.00  0.00           H  
ATOM    166 HH22 ARG A  11      -3.493  -3.455   3.968  1.00  0.00           H  
ATOM    167  N   ILE A  12       1.037  -1.330   0.940  1.00  0.00           N  
ATOM    168  CA  ILE A  12       1.647  -2.621   0.634  1.00  0.00           C  
ATOM    169  C   ILE A  12       2.455  -2.551  -0.652  1.00  0.00           C  
ATOM    170  O   ILE A  12       3.484  -3.214  -0.786  1.00  0.00           O  
ATOM    171  CB  ILE A  12       0.619  -3.755   0.517  1.00  0.00           C  
ATOM    172  CG1 ILE A  12      -0.385  -3.480  -0.605  1.00  0.00           C  
ATOM    173  CG2 ILE A  12      -0.101  -3.960   1.842  1.00  0.00           C  
ATOM    174  CD1 ILE A  12      -0.740  -4.710  -1.412  1.00  0.00           C  
ATOM    175  H   ILE A  12       0.063  -1.263   1.045  1.00  0.00           H  
ATOM    176  HA  ILE A  12       2.317  -2.862   1.446  1.00  0.00           H  
ATOM    177  HB  ILE A  12       1.164  -4.656   0.289  1.00  0.00           H  
ATOM    178 HG12 ILE A  12      -1.295  -3.093  -0.177  1.00  0.00           H  
ATOM    179 HG13 ILE A  12       0.029  -2.749  -1.281  1.00  0.00           H  
ATOM    180 HG21 ILE A  12      -1.110  -4.298   1.655  1.00  0.00           H  
ATOM    181 HG22 ILE A  12      -0.129  -3.027   2.385  1.00  0.00           H  
ATOM    182 HG23 ILE A  12       0.424  -4.701   2.426  1.00  0.00           H  
ATOM    183 HD11 ILE A  12      -0.447  -4.562  -2.441  1.00  0.00           H  
ATOM    184 HD12 ILE A  12      -1.806  -4.877  -1.362  1.00  0.00           H  
ATOM    185 HD13 ILE A  12      -0.222  -5.567  -1.009  1.00  0.00           H  
ATOM    186  N   LEU A  13       2.006  -1.719  -1.581  1.00  0.00           N  
ATOM    187  CA  LEU A  13       2.727  -1.544  -2.839  1.00  0.00           C  
ATOM    188  C   LEU A  13       4.035  -0.844  -2.543  1.00  0.00           C  
ATOM    189  O   LEU A  13       5.032  -1.035  -3.237  1.00  0.00           O  
ATOM    190  CB  LEU A  13       1.924  -0.750  -3.878  1.00  0.00           C  
ATOM    191  CG  LEU A  13       0.809   0.136  -3.324  1.00  0.00           C  
ATOM    192  CD1 LEU A  13       0.784   1.477  -4.043  1.00  0.00           C  
ATOM    193  CD2 LEU A  13      -0.532  -0.571  -3.461  1.00  0.00           C  
ATOM    194  H   LEU A  13       1.202  -1.198  -1.400  1.00  0.00           H  
ATOM    195  HA  LEU A  13       2.943  -2.528  -3.233  1.00  0.00           H  
ATOM    196  HB2 LEU A  13       2.612  -0.122  -4.426  1.00  0.00           H  
ATOM    197  HB3 LEU A  13       1.482  -1.453  -4.568  1.00  0.00           H  
ATOM    198  HG  LEU A  13       0.994   0.322  -2.276  1.00  0.00           H  
ATOM    199 HD11 LEU A  13       0.106   1.422  -4.882  1.00  0.00           H  
ATOM    200 HD12 LEU A  13       1.776   1.715  -4.397  1.00  0.00           H  
ATOM    201 HD13 LEU A  13       0.451   2.245  -3.361  1.00  0.00           H  
ATOM    202 HD21 LEU A  13      -1.302   0.016  -2.986  1.00  0.00           H  
ATOM    203 HD22 LEU A  13      -0.477  -1.540  -2.988  1.00  0.00           H  
ATOM    204 HD23 LEU A  13      -0.768  -0.694  -4.508  1.00  0.00           H  
ATOM    205  N   GLY A  14       4.027  -0.052  -1.475  1.00  0.00           N  
ATOM    206  CA  GLY A  14       5.228   0.636  -1.066  1.00  0.00           C  
ATOM    207  C   GLY A  14       6.027  -0.199  -0.082  1.00  0.00           C  
ATOM    208  O   GLY A  14       7.192   0.079   0.167  1.00  0.00           O  
ATOM    209  H   GLY A  14       3.199   0.044  -0.944  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       5.836   0.837  -1.937  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       4.960   1.570  -0.597  1.00  0.00           H  
ATOM    212  N   ARG A  15       5.382  -1.231   0.473  1.00  0.00           N  
ATOM    213  CA  ARG A  15       6.017  -2.133   1.439  1.00  0.00           C  
ATOM    214  C   ARG A  15       6.457  -3.431   0.766  1.00  0.00           C  
ATOM    215  O   ARG A  15       6.554  -4.476   1.411  1.00  0.00           O  
ATOM    216  CB  ARG A  15       5.064  -2.437   2.593  1.00  0.00           C  
ATOM    217  CG  ARG A  15       5.066  -1.372   3.676  1.00  0.00           C  
ATOM    218  CD  ARG A  15       4.404  -0.091   3.194  1.00  0.00           C  
ATOM    219  NE  ARG A  15       4.734   1.055   4.041  1.00  0.00           N  
ATOM    220  CZ  ARG A  15       4.343   1.186   5.307  1.00  0.00           C  
ATOM    221  NH1 ARG A  15       3.601   0.249   5.884  1.00  0.00           N  
ATOM    222  NH2 ARG A  15       4.694   2.261   6.000  1.00  0.00           N  
ATOM    223  H   ARG A  15       4.444  -1.399   0.217  1.00  0.00           H  
ATOM    224  HA  ARG A  15       6.891  -1.633   1.830  1.00  0.00           H  
ATOM    225  HB2 ARG A  15       4.061  -2.522   2.203  1.00  0.00           H  
ATOM    226  HB3 ARG A  15       5.348  -3.377   3.042  1.00  0.00           H  
ATOM    227  HG2 ARG A  15       4.529  -1.745   4.534  1.00  0.00           H  
ATOM    228  HG3 ARG A  15       6.088  -1.157   3.953  1.00  0.00           H  
ATOM    229  HD2 ARG A  15       4.737   0.113   2.187  1.00  0.00           H  
ATOM    230  HD3 ARG A  15       3.333  -0.232   3.191  1.00  0.00           H  
ATOM    231  HE  ARG A  15       5.279   1.766   3.643  1.00  0.00           H  
ATOM    232 HH11 ARG A  15       3.330  -0.563   5.369  1.00  0.00           H  
ATOM    233 HH12 ARG A  15       3.313   0.357   6.835  1.00  0.00           H  
ATOM    234 HH21 ARG A  15       5.252   2.972   5.571  1.00  0.00           H  
ATOM    235 HH22 ARG A  15       4.402   2.361   6.951  1.00  0.00           H  
ATOM    236  N   VAL A  16       6.729  -3.352  -0.527  1.00  0.00           N  
ATOM    237  CA  VAL A  16       7.167  -4.509  -1.299  1.00  0.00           C  
ATOM    238  C   VAL A  16       8.596  -4.275  -1.685  1.00  0.00           C  
ATOM    239  O   VAL A  16       9.481  -5.090  -1.427  1.00  0.00           O  
ATOM    240  CB  VAL A  16       6.300  -4.751  -2.555  1.00  0.00           C  
ATOM    241  CG1 VAL A  16       6.340  -3.555  -3.490  1.00  0.00           C  
ATOM    242  CG2 VAL A  16       6.748  -6.013  -3.276  1.00  0.00           C  
ATOM    243  H   VAL A  16       6.688  -2.476  -0.965  1.00  0.00           H  
ATOM    244  HA  VAL A  16       7.111  -5.381  -0.661  1.00  0.00           H  
ATOM    245  HB  VAL A  16       5.278  -4.892  -2.236  1.00  0.00           H  
ATOM    246 HG11 VAL A  16       5.501  -3.598  -4.167  1.00  0.00           H  
ATOM    247 HG12 VAL A  16       7.261  -3.569  -4.054  1.00  0.00           H  
ATOM    248 HG13 VAL A  16       6.288  -2.647  -2.910  1.00  0.00           H  
ATOM    249 HG21 VAL A  16       7.737  -5.864  -3.682  1.00  0.00           H  
ATOM    250 HG22 VAL A  16       6.059  -6.234  -4.078  1.00  0.00           H  
ATOM    251 HG23 VAL A  16       6.766  -6.839  -2.580  1.00  0.00           H  
ATOM    252  N   ILE A  17       8.817  -3.084  -2.213  1.00  0.00           N  
ATOM    253  CA  ILE A  17      10.133  -2.643  -2.534  1.00  0.00           C  
ATOM    254  C   ILE A  17      10.131  -1.143  -2.384  1.00  0.00           C  
ATOM    255  O   ILE A  17       9.998  -0.394  -3.352  1.00  0.00           O  
ATOM    256  CB  ILE A  17      10.542  -3.019  -3.974  1.00  0.00           C  
ATOM    257  CG1 ILE A  17      10.435  -4.531  -4.186  1.00  0.00           C  
ATOM    258  CG2 ILE A  17      11.956  -2.538  -4.267  1.00  0.00           C  
ATOM    259  CD1 ILE A  17      11.406  -5.330  -3.345  1.00  0.00           C  
ATOM    260  H   ILE A  17       8.072  -2.445  -2.301  1.00  0.00           H  
ATOM    261  HA  ILE A  17      10.831  -3.082  -1.836  1.00  0.00           H  
ATOM    262  HB  ILE A  17       9.871  -2.519  -4.656  1.00  0.00           H  
ATOM    263 HG12 ILE A  17       9.436  -4.854  -3.936  1.00  0.00           H  
ATOM    264 HG13 ILE A  17      10.632  -4.756  -5.224  1.00  0.00           H  
ATOM    265 HG21 ILE A  17      12.514  -2.476  -3.345  1.00  0.00           H  
ATOM    266 HG22 ILE A  17      11.915  -1.563  -4.730  1.00  0.00           H  
ATOM    267 HG23 ILE A  17      12.441  -3.234  -4.936  1.00  0.00           H  
ATOM    268 HD11 ILE A  17      12.212  -5.690  -3.968  1.00  0.00           H  
ATOM    269 HD12 ILE A  17      10.892  -6.169  -2.901  1.00  0.00           H  
ATOM    270 HD13 ILE A  17      11.809  -4.701  -2.565  1.00  0.00           H  
ATOM    271  N   PRO A  18      10.308  -0.702  -1.144  1.00  0.00           N  
ATOM    272  CA  PRO A  18      10.366   0.669  -0.765  1.00  0.00           C  
ATOM    273  C   PRO A  18      11.804   1.153  -0.790  1.00  0.00           C  
ATOM    274  O   PRO A  18      12.726   0.406  -1.120  1.00  0.00           O  
ATOM    275  CB  PRO A  18       9.803   0.685   0.669  1.00  0.00           C  
ATOM    276  CG  PRO A  18       9.624  -0.755   1.034  1.00  0.00           C  
ATOM    277  CD  PRO A  18      10.451  -1.509   0.044  1.00  0.00           C  
ATOM    278  HA  PRO A  18       9.751   1.273  -1.413  1.00  0.00           H  
ATOM    279  HB2 PRO A  18      10.507   1.172   1.328  1.00  0.00           H  
ATOM    280  HB3 PRO A  18       8.865   1.217   0.685  1.00  0.00           H  
ATOM    281  HG2 PRO A  18       9.986  -0.929   2.037  1.00  0.00           H  
ATOM    282  HG3 PRO A  18       8.588  -1.039   0.953  1.00  0.00           H  
ATOM    283  HD2 PRO A  18      11.446  -1.499   0.353  1.00  0.00           H  
ATOM    284  HD3 PRO A  18      10.082  -2.511  -0.104  1.00  0.00           H  
ATOM    285  N   LYS A  19      11.975   2.394  -0.440  1.00  0.00           N  
ATOM    286  CA  LYS A  19      13.291   3.021  -0.406  1.00  0.00           C  
ATOM    287  C   LYS A  19      14.183   2.360   0.640  1.00  0.00           C  
ATOM    288  O   LYS A  19      15.406   2.329   0.497  1.00  0.00           O  
ATOM    289  CB  LYS A  19      13.160   4.516  -0.110  1.00  0.00           C  
ATOM    290  CG  LYS A  19      12.541   4.816   1.247  1.00  0.00           C  
ATOM    291  CD  LYS A  19      13.392   5.789   2.050  1.00  0.00           C  
ATOM    292  CE  LYS A  19      14.136   5.086   3.175  1.00  0.00           C  
ATOM    293  NZ  LYS A  19      15.581   4.908   2.860  1.00  0.00           N1+
ATOM    294  H   LYS A  19      11.195   2.894  -0.178  1.00  0.00           H  
ATOM    295  HA  LYS A  19      13.743   2.895  -1.379  1.00  0.00           H  
ATOM    296  HB2 LYS A  19      14.142   4.965  -0.142  1.00  0.00           H  
ATOM    297  HB3 LYS A  19      12.542   4.970  -0.871  1.00  0.00           H  
ATOM    298  HG2 LYS A  19      11.564   5.249   1.097  1.00  0.00           H  
ATOM    299  HG3 LYS A  19      12.446   3.893   1.800  1.00  0.00           H  
ATOM    300  HD2 LYS A  19      14.112   6.251   1.391  1.00  0.00           H  
ATOM    301  HD3 LYS A  19      12.751   6.548   2.474  1.00  0.00           H  
ATOM    302  HE2 LYS A  19      14.044   5.676   4.074  1.00  0.00           H  
ATOM    303  HE3 LYS A  19      13.689   4.115   3.334  1.00  0.00           H  
ATOM    304  HZ1 LYS A  19      15.995   5.814   2.560  1.00  0.00           H  
ATOM    305  HZ2 LYS A  19      15.697   4.216   2.093  1.00  0.00           H  
ATOM    306  HZ3 LYS A  19      16.090   4.566   3.700  1.00  0.00           H  
ATOM    307  N   VAL A  20      13.565   1.831   1.692  1.00  0.00           N  
ATOM    308  CA  VAL A  20      14.305   1.171   2.760  1.00  0.00           C  
ATOM    309  C   VAL A  20      15.266   2.138   3.442  1.00  0.00           C  
ATOM    310  O   VAL A  20      16.363   2.369   2.890  1.00  0.00           O  
ATOM    311  CB  VAL A  20      15.101  -0.037   2.231  1.00  0.00           C  
ATOM    312  CG1 VAL A  20      15.692  -0.835   3.384  1.00  0.00           C  
ATOM    313  CG2 VAL A  20      14.219  -0.918   1.359  1.00  0.00           C  
ATOM    314  OXT VAL A  20      14.915   2.657   4.522  1.00  0.00           O  
ATOM    315  H   VAL A  20      12.589   1.887   1.750  1.00  0.00           H  
ATOM    316  HA  VAL A  20      13.592   0.814   3.489  1.00  0.00           H  
ATOM    317  HB  VAL A  20      15.915   0.332   1.625  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      16.684  -0.470   3.603  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      15.744  -1.878   3.110  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      15.066  -0.722   4.257  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      14.358  -0.652   0.322  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      13.184  -0.774   1.632  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      14.489  -1.954   1.505  1.00  0.00           H  
TER     324      VAL A  20                                                      
ENDMDL                                                                          
MASTER      124    0    0    1    0    0    0    6  149    1    0    2          
END