HEADER    MEMBRANE PROTEIN                        29-OCT-99   1D9P              
TITLE     SOLUTION STRUCTURE OF CECROPIN A(1-8)-MAGAININ 2(1-12) HYBRID PEPTIDE 
TITLE    2 ANALOGUE(P4)                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CECROPIN A(1-8)-MAGAININ 2 HYBRID PEPTIDE ANALOGUE;        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS, HYALOPHORA CECROPIA;            
SOURCE   3 ORGANISM_COMMON: AFRICAN CLAWED FROG, CECROPIA MOTH;                 
SOURCE   4 ORGANISM_TAXID: 8355,7123;                                           
SOURCE   5 STRAIN: ,;                                                           
SOURCE   6 CELLULAR_LOCATION: MEMBRANE                                          
KEYWDS    HELIX-HINGE-HELIX, MEMBRANE PROTEIN                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.OH,Y.KIM                                                            
REVDAT   5   27-JUN-18 1D9P    1       SEQADV                                   
REVDAT   4   25-MAY-11 1D9P    1       SEQADV                                   
REVDAT   3   24-FEB-09 1D9P    1       VERSN                                    
REVDAT   2   27-MAR-00 1D9P    1       JRNL                                     
REVDAT   1   12-NOV-99 1D9P    0                                                
JRNL        AUTH   D.OH,S.Y.SHIN,J.H.KANG,K.S.HAHM,K.L.KIM,Y.KIM                
JRNL        TITL   NMR STRUCTURAL CHARACTERIZATION OF CECROPIN A(1-8) -         
JRNL        TITL 2 MAGAININ 2(1-12) AND CECROPIN A (1-8) - MELITTIN (1-12)      
JRNL        TITL 3 HYBRID PEPTIDES.                                             
JRNL        REF    J.PEPT.RES.                   V.  53   578 1999              
JRNL        REFN                   ISSN 1397-002X                               
JRNL        PMID   10424354                                                     
JRNL        DOI    10.1034/J.1399-3011.1999.00067.X                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.5, X-PLOR 3.851                            
REMARK   3   AUTHORS     : BRUNGER (X-PLOR)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1D9P COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-NOV-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000009919.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 313                           
REMARK 210  PH                             : 3.64; 3.64                         
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 2MM PEPTIDE; 90MM DPC MICELLES;    
REMARK 210                                   90% H2O, 10% D2O; 2MM PEPTIDE;     
REMARK 210                                   90MM DPC MICELLES; D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 400 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; AMX                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 95.0                         
REMARK 210   METHOD USED                   : HYBRID DISTANCE GEOMETRY           
REMARK 210                                   -DYNAMICAL SIMULATED ANNEALING     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
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 : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    LEU A     4     H    LYS A     7              1.57            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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   4      -19.72    -49.24                                   
REMARK 500  1 ILE A  10       35.38    -86.85                                   
REMARK 500  2 LYS A   3       44.39    -99.34                                   
REMARK 500  2 ILE A  10       45.82   -108.52                                   
REMARK 500  3 LEU A   4       49.25   -146.17                                   
REMARK 500  3 PHE A   5      -47.10   -165.47                                   
REMARK 500  5 LEU A   2      117.01     67.20                                   
REMARK 500  5 LYS A   3       39.79   -152.83                                   
REMARK 500  6 LEU A   2     -171.08    -58.92                                   
REMARK 500  6 ILE A  10       46.83    -86.16                                   
REMARK 500  7 ILE A  10      -35.65   -137.15                                   
REMARK 500  8 LEU A   2     -171.31     45.17                                   
REMARK 500  8 PHE A   5      -28.27   -150.06                                   
REMARK 500  8 LYS A   7      -78.01    -74.29                                   
REMARK 500  8 ILE A  10       47.33    -89.15                                   
REMARK 500  9 LEU A   4       49.76    -97.57                                   
REMARK 500  9 ILE A  10       54.95    -99.69                                   
REMARK 500 10 LEU A   2       91.01    -48.44                                   
REMARK 500 11 LEU A   2      110.40   -177.95                                   
REMARK 500 11 LYS A   3       26.36   -153.04                                   
REMARK 500 12 LEU A   2      138.87     62.86                                   
REMARK 500 12 LYS A   7      -85.97    -62.29                                   
REMARK 500 13 LEU A   2       95.50    -66.70                                   
REMARK 500 13 LYS A   3       24.28   -162.45                                   
REMARK 500 13 LYS A  19       20.34   -150.44                                   
REMARK 500 14 LEU A   2       75.42     67.56                                   
REMARK 500 14 LEU A   4      -35.27   -162.67                                   
REMARK 500 15 LEU A   2       94.77     56.30                                   
REMARK 500 15 LYS A   3       33.64   -165.01                                   
REMARK 500 15 LEU A   4       50.40   -158.48                                   
REMARK 500 15 PHE A   5      -83.61   -147.94                                   
REMARK 500 15 LYS A  19       50.45   -159.32                                   
REMARK 500 16 LYS A   3       58.42   -103.12                                   
REMARK 500 16 LEU A   4       47.92    -80.27                                   
REMARK 500 16 PHE A   5      -64.35   -100.71                                   
REMARK 500 18 LYS A   3       54.06   -103.40                                   
REMARK 500 18 LEU A   4       73.34   -152.79                                   
REMARK 500 18 PHE A   5      -89.63    -74.75                                   
REMARK 500 19 LEU A   2       58.86   -113.92                                   
REMARK 500 19 LYS A   3       10.37   -144.32                                   
REMARK 500 19 LEU A   4       52.15   -104.48                                   
REMARK 500 20 LEU A   2       79.73    -69.70                                   
REMARK 500 20 LEU A   4       81.78   -157.96                                   
REMARK 500 20 PHE A   5      -34.69   -164.45                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 21                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1D9J   RELATED DB: PDB                                   
REMARK 900 1D9J CONTAINS THE CA-MA HYBRID PEPTIDE.                              
REMARK 900 RELATED ID: 1D9L   RELATED DB: PDB                                   
REMARK 900 1D9L CONTAINS THE ANALOGUE OF CA-MA HYBRID PEPTIDE(P1:GIG DELETED).  
REMARK 900 RELATED ID: 1D9M   RELATED DB: PDB                                   
REMARK 900 1D9M CONTAINS THE ANALOGUE OF CA-MA HYBRID PEPTIDE(P2:GIG            
REMARK 900 SUBSTITUTED BY PRO).                                                 
REMARK 900 RELATED ID: 1D9O   RELATED DB: PDB                                   
REMARK 900 1D9O CONTAINS THE ANALOGUE OF CA-MA HYBRID PEPTIDE(P3:TRP2           
REMARK 900 SUBSTITUTED BY ALA).                                                 
DBREF  1D9P A    1     8  UNP    P01507   CECA_HYACE      27     34             
DBREF  1D9P A    9    20  UNP    P11006   MAGA_XENLA     129    140             
SEQADV 1D9P LEU A    2  UNP  P01507    TRP    28 ENGINEERED MUTATION            
SEQADV 1D9P NH2 A   21  UNP  P11006              AMIDATION                      
SEQRES   1 A   21  LYS LEU LYS LEU PHE LYS LYS ILE GLY ILE GLY LYS PHE          
SEQRES   2 A   21  LEU HIS SER ALA LYS LYS PHE NH2                              
HET    NH2  A  21       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 LYS A    3  GLY A    9  5                                   7    
HELIX    2   2 ILE A   10  LYS A   19  1                                  10    
LINK         C   PHE A  20                 N   NH2 A  21     1555   1555  1.31  
SITE     1 AC1  2 ALA A  17  PHE A  20                                          
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   LYS A   1      18.114   5.996   2.511  1.00  0.00           N  
ATOM      2  CA  LYS A   1      17.381   5.254   1.444  1.00  0.00           C  
ATOM      3  C   LYS A   1      15.892   5.158   1.790  1.00  0.00           C  
ATOM      4  O   LYS A   1      15.418   5.782   2.720  1.00  0.00           O  
ATOM      5  CB  LYS A   1      18.019   3.863   1.418  1.00  0.00           C  
ATOM      6  CG  LYS A   1      19.442   3.962   0.863  1.00  0.00           C  
ATOM      7  CD  LYS A   1      19.443   3.564  -0.613  1.00  0.00           C  
ATOM      8  CE  LYS A   1      20.520   2.503  -0.854  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      21.788   3.119  -0.369  1.00  0.00           N  
ATOM     10  H1  LYS A   1      19.103   5.676   2.541  1.00  0.00           H  
ATOM     11  H2  LYS A   1      17.663   5.814   3.431  1.00  0.00           H  
ATOM     12  H3  LYS A   1      18.087   7.015   2.307  1.00  0.00           H  
ATOM     13  HA  LYS A   1      17.515   5.737   0.489  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      18.049   3.462   2.420  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      17.434   3.211   0.786  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      19.800   4.976   0.963  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      20.089   3.295   1.413  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      18.475   3.163  -0.878  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      19.653   4.431  -1.220  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      20.295   1.608  -0.290  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      20.598   2.277  -1.906  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      22.563   2.872  -1.016  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      22.004   2.762   0.584  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      21.683   4.153  -0.337  1.00  0.00           H  
ATOM     25  N   LEU A   2      15.149   4.384   1.048  1.00  0.00           N  
ATOM     26  CA  LEU A   2      13.691   4.251   1.333  1.00  0.00           C  
ATOM     27  C   LEU A   2      13.278   2.778   1.286  1.00  0.00           C  
ATOM     28  O   LEU A   2      14.051   1.918   0.913  1.00  0.00           O  
ATOM     29  CB  LEU A   2      12.998   5.034   0.216  1.00  0.00           C  
ATOM     30  CG  LEU A   2      12.242   6.224   0.811  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      12.982   7.519   0.473  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      10.831   6.274   0.219  1.00  0.00           C  
ATOM     33  H   LEU A   2      15.549   3.890   0.302  1.00  0.00           H  
ATOM     34  HA  LEU A   2      13.451   4.682   2.292  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      13.739   5.391  -0.485  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      12.301   4.387  -0.296  1.00  0.00           H  
ATOM     37  HG  LEU A   2      12.181   6.114   1.884  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      13.582   7.822   1.318  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      12.265   8.294   0.245  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      13.620   7.357  -0.383  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      10.105   6.286   1.019  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      10.670   5.405  -0.401  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      10.722   7.167  -0.378  1.00  0.00           H  
ATOM     44  N   LYS A   3      12.063   2.480   1.658  1.00  0.00           N  
ATOM     45  CA  LYS A   3      11.601   1.063   1.627  1.00  0.00           C  
ATOM     46  C   LYS A   3      10.396   0.924   0.692  1.00  0.00           C  
ATOM     47  O   LYS A   3       9.326   0.521   1.100  1.00  0.00           O  
ATOM     48  CB  LYS A   3      11.205   0.738   3.069  1.00  0.00           C  
ATOM     49  CG  LYS A   3      11.170  -0.780   3.258  1.00  0.00           C  
ATOM     50  CD  LYS A   3       9.717  -1.257   3.273  1.00  0.00           C  
ATOM     51  CE  LYS A   3       9.633  -2.637   3.933  1.00  0.00           C  
ATOM     52  NZ  LYS A   3       8.322  -2.653   4.647  1.00  0.00           N  
ATOM     53  H   LYS A   3      11.454   3.188   1.953  1.00  0.00           H  
ATOM     54  HA  LYS A   3      12.400   0.413   1.309  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      11.927   1.170   3.747  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      10.227   1.147   3.275  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      11.699  -1.256   2.445  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      11.641  -1.038   4.195  1.00  0.00           H  
ATOM     59  HD2 LYS A   3       9.114  -0.554   3.829  1.00  0.00           H  
ATOM     60  HD3 LYS A   3       9.350  -1.322   2.260  1.00  0.00           H  
ATOM     61  HE2 LYS A   3       9.663  -3.413   3.181  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      10.438  -2.766   4.639  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3       8.486  -2.715   5.671  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3       7.769  -3.477   4.333  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3       7.795  -1.782   4.435  1.00  0.00           H  
ATOM     66  N   LEU A   4      10.563   1.258  -0.560  1.00  0.00           N  
ATOM     67  CA  LEU A   4       9.425   1.148  -1.520  1.00  0.00           C  
ATOM     68  C   LEU A   4       8.758  -0.228  -1.411  1.00  0.00           C  
ATOM     69  O   LEU A   4       7.632  -0.414  -1.824  1.00  0.00           O  
ATOM     70  CB  LEU A   4      10.051   1.341  -2.905  1.00  0.00           C  
ATOM     71  CG  LEU A   4      10.854   0.096  -3.297  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      10.402  -0.388  -4.675  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      12.342   0.446  -3.346  1.00  0.00           C  
ATOM     74  H   LEU A   4      11.435   1.583  -0.870  1.00  0.00           H  
ATOM     75  HA  LEU A   4       8.704   1.928  -1.334  1.00  0.00           H  
ATOM     76  HB2 LEU A   4       9.268   1.506  -3.631  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      10.708   2.198  -2.886  1.00  0.00           H  
ATOM     78  HG  LEU A   4      10.693  -0.686  -2.572  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      10.052   0.453  -5.254  1.00  0.00           H  
ATOM     80 HD12 LEU A   4       9.601  -1.105  -4.560  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      11.232  -0.855  -5.183  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      12.737   0.200  -4.320  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      12.868  -0.119  -2.591  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      12.470   1.502  -3.160  1.00  0.00           H  
ATOM     85  N   PHE A   5       9.443  -1.196  -0.863  1.00  0.00           N  
ATOM     86  CA  PHE A   5       8.835  -2.551  -0.737  1.00  0.00           C  
ATOM     87  C   PHE A   5       7.407  -2.431  -0.218  1.00  0.00           C  
ATOM     88  O   PHE A   5       6.536  -3.208  -0.555  1.00  0.00           O  
ATOM     89  CB  PHE A   5       9.711  -3.289   0.272  1.00  0.00           C  
ATOM     90  CG  PHE A   5      10.789  -4.059  -0.456  1.00  0.00           C  
ATOM     91  CD1 PHE A   5      10.446  -4.963  -1.470  1.00  0.00           C  
ATOM     92  CD2 PHE A   5      12.133  -3.869  -0.115  1.00  0.00           C  
ATOM     93  CE1 PHE A   5      11.448  -5.677  -2.141  1.00  0.00           C  
ATOM     94  CE2 PHE A   5      13.134  -4.582  -0.786  1.00  0.00           C  
ATOM     95  CZ  PHE A   5      12.792  -5.486  -1.798  1.00  0.00           C  
ATOM     96  H   PHE A   5      10.352  -1.035  -0.537  1.00  0.00           H  
ATOM     97  HA  PHE A   5       8.848  -3.056  -1.681  1.00  0.00           H  
ATOM     98  HB2 PHE A   5      10.168  -2.574   0.942  1.00  0.00           H  
ATOM     99  HB3 PHE A   5       9.102  -3.974   0.841  1.00  0.00           H  
ATOM    100  HD1 PHE A   5       9.409  -5.110  -1.735  1.00  0.00           H  
ATOM    101  HD2 PHE A   5      12.399  -3.171   0.666  1.00  0.00           H  
ATOM    102  HE1 PHE A   5      11.184  -6.374  -2.922  1.00  0.00           H  
ATOM    103  HE2 PHE A   5      14.171  -4.435  -0.523  1.00  0.00           H  
ATOM    104  HZ  PHE A   5      13.564  -6.036  -2.315  1.00  0.00           H  
ATOM    105  N   LYS A   6       7.173  -1.453   0.598  1.00  0.00           N  
ATOM    106  CA  LYS A   6       5.808  -1.244   1.162  1.00  0.00           C  
ATOM    107  C   LYS A   6       4.852  -0.754   0.069  1.00  0.00           C  
ATOM    108  O   LYS A   6       3.653  -0.922   0.161  1.00  0.00           O  
ATOM    109  CB  LYS A   6       5.986  -0.174   2.241  1.00  0.00           C  
ATOM    110  CG  LYS A   6       4.618   0.224   2.800  1.00  0.00           C  
ATOM    111  CD  LYS A   6       4.449  -0.361   4.203  1.00  0.00           C  
ATOM    112  CE  LYS A   6       5.359   0.388   5.182  1.00  0.00           C  
ATOM    113  NZ  LYS A   6       4.441   1.159   6.067  1.00  0.00           N  
ATOM    114  H   LYS A   6       7.901  -0.852   0.841  1.00  0.00           H  
ATOM    115  HA  LYS A   6       5.439  -2.156   1.605  1.00  0.00           H  
ATOM    116  HB2 LYS A   6       6.601  -0.567   3.038  1.00  0.00           H  
ATOM    117  HB3 LYS A   6       6.464   0.694   1.812  1.00  0.00           H  
ATOM    118  HG2 LYS A   6       4.549   1.302   2.847  1.00  0.00           H  
ATOM    119  HG3 LYS A   6       3.841  -0.159   2.156  1.00  0.00           H  
ATOM    120  HD2 LYS A   6       3.420  -0.260   4.512  1.00  0.00           H  
ATOM    121  HD3 LYS A   6       4.720  -1.407   4.193  1.00  0.00           H  
ATOM    122  HE2 LYS A   6       5.942  -0.314   5.763  1.00  0.00           H  
ATOM    123  HE3 LYS A   6       6.009   1.063   4.647  1.00  0.00           H  
ATOM    124  HZ1 LYS A   6       4.394   2.146   5.744  1.00  0.00           H  
ATOM    125  HZ2 LYS A   6       4.801   1.131   7.043  1.00  0.00           H  
ATOM    126  HZ3 LYS A   6       3.490   0.742   6.036  1.00  0.00           H  
ATOM    127  N   LYS A   7       5.371  -0.152  -0.969  1.00  0.00           N  
ATOM    128  CA  LYS A   7       4.486   0.342  -2.061  1.00  0.00           C  
ATOM    129  C   LYS A   7       3.561  -0.775  -2.539  1.00  0.00           C  
ATOM    130  O   LYS A   7       2.527  -0.533  -3.131  1.00  0.00           O  
ATOM    131  CB  LYS A   7       5.436   0.775  -3.175  1.00  0.00           C  
ATOM    132  CG  LYS A   7       4.792   1.902  -3.981  1.00  0.00           C  
ATOM    133  CD  LYS A   7       5.464   3.231  -3.633  1.00  0.00           C  
ATOM    134  CE  LYS A   7       6.143   3.800  -4.880  1.00  0.00           C  
ATOM    135  NZ  LYS A   7       5.803   5.250  -4.876  1.00  0.00           N  
ATOM    136  H   LYS A   7       6.340  -0.026  -1.030  1.00  0.00           H  
ATOM    137  HA  LYS A   7       3.909   1.181  -1.722  1.00  0.00           H  
ATOM    138  HB2 LYS A   7       6.362   1.124  -2.741  1.00  0.00           H  
ATOM    139  HB3 LYS A   7       5.635  -0.064  -3.826  1.00  0.00           H  
ATOM    140  HG2 LYS A   7       4.913   1.702  -5.036  1.00  0.00           H  
ATOM    141  HG3 LYS A   7       3.742   1.958  -3.743  1.00  0.00           H  
ATOM    142  HD2 LYS A   7       4.719   3.929  -3.277  1.00  0.00           H  
ATOM    143  HD3 LYS A   7       6.205   3.071  -2.863  1.00  0.00           H  
ATOM    144  HE2 LYS A   7       7.214   3.660  -4.820  1.00  0.00           H  
ATOM    145  HE3 LYS A   7       5.750   3.331  -5.768  1.00  0.00           H  
ATOM    146  HZ1 LYS A   7       6.325   5.728  -4.115  1.00  0.00           H  
ATOM    147  HZ2 LYS A   7       4.781   5.365  -4.723  1.00  0.00           H  
ATOM    148  HZ3 LYS A   7       6.066   5.670  -5.790  1.00  0.00           H  
ATOM    149  N   ILE A   8       3.921  -1.994  -2.274  1.00  0.00           N  
ATOM    150  CA  ILE A   8       3.061  -3.135  -2.696  1.00  0.00           C  
ATOM    151  C   ILE A   8       2.234  -3.622  -1.505  1.00  0.00           C  
ATOM    152  O   ILE A   8       1.312  -4.399  -1.652  1.00  0.00           O  
ATOM    153  CB  ILE A   8       4.027  -4.230  -3.157  1.00  0.00           C  
ATOM    154  CG1 ILE A   8       5.147  -3.612  -3.998  1.00  0.00           C  
ATOM    155  CG2 ILE A   8       3.268  -5.253  -4.004  1.00  0.00           C  
ATOM    156  CD1 ILE A   8       5.959  -4.728  -4.660  1.00  0.00           C  
ATOM    157  H   ILE A   8       4.752  -2.157  -1.787  1.00  0.00           H  
ATOM    158  HA  ILE A   8       2.417  -2.842  -3.510  1.00  0.00           H  
ATOM    159  HB  ILE A   8       4.451  -4.722  -2.293  1.00  0.00           H  
ATOM    160 HG12 ILE A   8       4.717  -2.977  -4.759  1.00  0.00           H  
ATOM    161 HG13 ILE A   8       5.794  -3.027  -3.362  1.00  0.00           H  
ATOM    162 HG21 ILE A   8       3.179  -4.885  -5.016  1.00  0.00           H  
ATOM    163 HG22 ILE A   8       2.282  -5.404  -3.589  1.00  0.00           H  
ATOM    164 HG23 ILE A   8       3.806  -6.189  -4.007  1.00  0.00           H  
ATOM    165 HD11 ILE A   8       5.920  -4.611  -5.733  1.00  0.00           H  
ATOM    166 HD12 ILE A   8       5.542  -5.686  -4.387  1.00  0.00           H  
ATOM    167 HD13 ILE A   8       6.985  -4.673  -4.329  1.00  0.00           H  
ATOM    168  N   GLY A   9       2.559  -3.168  -0.326  1.00  0.00           N  
ATOM    169  CA  GLY A   9       1.796  -3.600   0.878  1.00  0.00           C  
ATOM    170  C   GLY A   9       0.697  -2.580   1.180  1.00  0.00           C  
ATOM    171  O   GLY A   9      -0.192  -2.825   1.971  1.00  0.00           O  
ATOM    172  H   GLY A   9       3.308  -2.542  -0.232  1.00  0.00           H  
ATOM    173  HA2 GLY A   9       1.351  -4.567   0.693  1.00  0.00           H  
ATOM    174  HA3 GLY A   9       2.463  -3.666   1.724  1.00  0.00           H  
ATOM    175  N   ILE A  10       0.750  -1.435   0.555  1.00  0.00           N  
ATOM    176  CA  ILE A  10      -0.293  -0.397   0.805  1.00  0.00           C  
ATOM    177  C   ILE A  10      -1.495  -0.620  -0.118  1.00  0.00           C  
ATOM    178  O   ILE A  10      -2.126   0.314  -0.570  1.00  0.00           O  
ATOM    179  CB  ILE A  10       0.390   0.933   0.487  1.00  0.00           C  
ATOM    180  CG1 ILE A  10       1.705   1.031   1.264  1.00  0.00           C  
ATOM    181  CG2 ILE A  10      -0.528   2.087   0.893  1.00  0.00           C  
ATOM    182  CD1 ILE A  10       2.625   2.044   0.582  1.00  0.00           C  
ATOM    183  H   ILE A  10       1.476  -1.256  -0.079  1.00  0.00           H  
ATOM    184  HA  ILE A  10      -0.602  -0.414   1.838  1.00  0.00           H  
ATOM    185  HB  ILE A  10       0.591   0.989  -0.574  1.00  0.00           H  
ATOM    186 HG12 ILE A  10       1.501   1.351   2.276  1.00  0.00           H  
ATOM    187 HG13 ILE A  10       2.185   0.065   1.282  1.00  0.00           H  
ATOM    188 HG21 ILE A  10      -1.376   1.699   1.438  1.00  0.00           H  
ATOM    189 HG22 ILE A  10      -0.873   2.602   0.009  1.00  0.00           H  
ATOM    190 HG23 ILE A  10       0.018   2.776   1.522  1.00  0.00           H  
ATOM    191 HD11 ILE A  10       2.295   2.202  -0.434  1.00  0.00           H  
ATOM    192 HD12 ILE A  10       3.636   1.665   0.578  1.00  0.00           H  
ATOM    193 HD13 ILE A  10       2.593   2.979   1.122  1.00  0.00           H  
ATOM    194  N   GLY A  11      -1.819  -1.854  -0.396  1.00  0.00           N  
ATOM    195  CA  GLY A  11      -2.981  -2.139  -1.284  1.00  0.00           C  
ATOM    196  C   GLY A  11      -4.231  -2.343  -0.430  1.00  0.00           C  
ATOM    197  O   GLY A  11      -5.145  -1.544  -0.449  1.00  0.00           O  
ATOM    198  H   GLY A  11      -1.300  -2.593  -0.019  1.00  0.00           H  
ATOM    199  HA2 GLY A  11      -3.133  -1.308  -1.958  1.00  0.00           H  
ATOM    200  HA3 GLY A  11      -2.788  -3.036  -1.852  1.00  0.00           H  
ATOM    201  N   LYS A  12      -4.276  -3.408   0.321  1.00  0.00           N  
ATOM    202  CA  LYS A  12      -5.466  -3.665   1.179  1.00  0.00           C  
ATOM    203  C   LYS A  12      -5.885  -2.378   1.889  1.00  0.00           C  
ATOM    204  O   LYS A  12      -7.054  -2.129   2.109  1.00  0.00           O  
ATOM    205  CB  LYS A  12      -5.005  -4.716   2.189  1.00  0.00           C  
ATOM    206  CG  LYS A  12      -5.837  -5.987   2.011  1.00  0.00           C  
ATOM    207  CD  LYS A  12      -5.172  -6.891   0.971  1.00  0.00           C  
ATOM    208  CE  LYS A  12      -3.953  -7.576   1.594  1.00  0.00           C  
ATOM    209  NZ  LYS A  12      -3.807  -8.857   0.848  1.00  0.00           N  
ATOM    210  H   LYS A  12      -3.526  -4.039   0.323  1.00  0.00           H  
ATOM    211  HA  LYS A  12      -6.280  -4.053   0.588  1.00  0.00           H  
ATOM    212  HB2 LYS A  12      -3.961  -4.941   2.023  1.00  0.00           H  
ATOM    213  HB3 LYS A  12      -5.139  -4.337   3.192  1.00  0.00           H  
ATOM    214  HG2 LYS A  12      -5.902  -6.508   2.955  1.00  0.00           H  
ATOM    215  HG3 LYS A  12      -6.829  -5.724   1.675  1.00  0.00           H  
ATOM    216  HD2 LYS A  12      -5.878  -7.640   0.641  1.00  0.00           H  
ATOM    217  HD3 LYS A  12      -4.856  -6.297   0.126  1.00  0.00           H  
ATOM    218  HE2 LYS A  12      -3.073  -6.961   1.467  1.00  0.00           H  
ATOM    219  HE3 LYS A  12      -4.127  -7.775   2.640  1.00  0.00           H  
ATOM    220  HZ1 LYS A  12      -3.321  -8.680  -0.054  1.00  0.00           H  
ATOM    221  HZ2 LYS A  12      -4.748  -9.260   0.662  1.00  0.00           H  
ATOM    222  HZ3 LYS A  12      -3.248  -9.527   1.414  1.00  0.00           H  
ATOM    223  N   PHE A  13      -4.939  -1.553   2.241  1.00  0.00           N  
ATOM    224  CA  PHE A  13      -5.285  -0.278   2.927  1.00  0.00           C  
ATOM    225  C   PHE A  13      -6.029   0.640   1.959  1.00  0.00           C  
ATOM    226  O   PHE A  13      -7.090   1.150   2.259  1.00  0.00           O  
ATOM    227  CB  PHE A  13      -3.944   0.333   3.331  1.00  0.00           C  
ATOM    228  CG  PHE A  13      -4.095   1.031   4.660  1.00  0.00           C  
ATOM    229  CD1 PHE A  13      -4.522   2.363   4.707  1.00  0.00           C  
ATOM    230  CD2 PHE A  13      -3.811   0.344   5.846  1.00  0.00           C  
ATOM    231  CE1 PHE A  13      -4.664   3.009   5.940  1.00  0.00           C  
ATOM    232  CE2 PHE A  13      -3.953   0.990   7.080  1.00  0.00           C  
ATOM    233  CZ  PHE A  13      -4.380   2.323   7.127  1.00  0.00           C  
ATOM    234  H   PHE A  13      -4.002  -1.768   2.048  1.00  0.00           H  
ATOM    235  HA  PHE A  13      -5.883  -0.471   3.803  1.00  0.00           H  
ATOM    236  HB2 PHE A  13      -3.202  -0.448   3.416  1.00  0.00           H  
ATOM    237  HB3 PHE A  13      -3.631   1.048   2.585  1.00  0.00           H  
ATOM    238  HD1 PHE A  13      -4.741   2.892   3.791  1.00  0.00           H  
ATOM    239  HD2 PHE A  13      -3.482  -0.684   5.810  1.00  0.00           H  
ATOM    240  HE1 PHE A  13      -4.993   4.037   5.975  1.00  0.00           H  
ATOM    241  HE2 PHE A  13      -3.733   0.461   7.995  1.00  0.00           H  
ATOM    242  HZ  PHE A  13      -4.489   2.822   8.078  1.00  0.00           H  
ATOM    243  N   LEU A  14      -5.482   0.846   0.793  1.00  0.00           N  
ATOM    244  CA  LEU A  14      -6.159   1.722  -0.204  1.00  0.00           C  
ATOM    245  C   LEU A  14      -7.432   1.042  -0.716  1.00  0.00           C  
ATOM    246  O   LEU A  14      -8.369   1.689  -1.140  1.00  0.00           O  
ATOM    247  CB  LEU A  14      -5.147   1.883  -1.339  1.00  0.00           C  
ATOM    248  CG  LEU A  14      -4.568   3.298  -1.314  1.00  0.00           C  
ATOM    249  CD1 LEU A  14      -5.646   4.298  -1.729  1.00  0.00           C  
ATOM    250  CD2 LEU A  14      -4.085   3.628   0.100  1.00  0.00           C  
ATOM    251  H   LEU A  14      -4.629   0.419   0.570  1.00  0.00           H  
ATOM    252  HA  LEU A  14      -6.389   2.683   0.228  1.00  0.00           H  
ATOM    253  HB2 LEU A  14      -4.350   1.164  -1.213  1.00  0.00           H  
ATOM    254  HB3 LEU A  14      -5.638   1.714  -2.285  1.00  0.00           H  
ATOM    255  HG  LEU A  14      -3.738   3.358  -2.003  1.00  0.00           H  
ATOM    256 HD11 LEU A  14      -6.185   3.911  -2.582  1.00  0.00           H  
ATOM    257 HD12 LEU A  14      -5.183   5.238  -1.992  1.00  0.00           H  
ATOM    258 HD13 LEU A  14      -6.331   4.450  -0.909  1.00  0.00           H  
ATOM    259 HD21 LEU A  14      -4.625   4.486   0.473  1.00  0.00           H  
ATOM    260 HD22 LEU A  14      -3.028   3.850   0.076  1.00  0.00           H  
ATOM    261 HD23 LEU A  14      -4.261   2.782   0.747  1.00  0.00           H  
ATOM    262  N   HIS A  15      -7.468  -0.263  -0.680  1.00  0.00           N  
ATOM    263  CA  HIS A  15      -8.673  -0.999  -1.164  1.00  0.00           C  
ATOM    264  C   HIS A  15      -9.816  -0.870  -0.165  1.00  0.00           C  
ATOM    265  O   HIS A  15     -10.901  -0.419  -0.483  1.00  0.00           O  
ATOM    266  CB  HIS A  15      -8.226  -2.456  -1.261  1.00  0.00           C  
ATOM    267  CG  HIS A  15      -9.172  -3.210  -2.153  1.00  0.00           C  
ATOM    268  ND1 HIS A  15     -10.486  -3.459  -1.790  1.00  0.00           N  
ATOM    269  CD2 HIS A  15      -9.015  -3.769  -3.398  1.00  0.00           C  
ATOM    270  CE1 HIS A  15     -11.064  -4.138  -2.797  1.00  0.00           C  
ATOM    271  NE2 HIS A  15     -10.211  -4.354  -3.803  1.00  0.00           N  
ATOM    272  H   HIS A  15      -6.698  -0.762  -0.334  1.00  0.00           H  
ATOM    273  HA  HIS A  15      -8.974  -0.643  -2.123  1.00  0.00           H  
ATOM    274  HB2 HIS A  15      -7.230  -2.498  -1.669  1.00  0.00           H  
ATOM    275  HB3 HIS A  15      -8.231  -2.900  -0.277  1.00  0.00           H  
ATOM    276  HD1 HIS A  15     -10.915  -3.193  -0.950  1.00  0.00           H  
ATOM    277  HD2 HIS A  15      -8.102  -3.759  -3.974  1.00  0.00           H  
ATOM    278  HE1 HIS A  15     -12.093  -4.466  -2.794  1.00  0.00           H  
ATOM    279  N   SER A  16      -9.571  -1.274   1.037  1.00  0.00           N  
ATOM    280  CA  SER A  16     -10.626  -1.196   2.088  1.00  0.00           C  
ATOM    281  C   SER A  16     -11.356   0.137   1.990  1.00  0.00           C  
ATOM    282  O   SER A  16     -12.532   0.246   2.279  1.00  0.00           O  
ATOM    283  CB  SER A  16      -9.877  -1.302   3.415  1.00  0.00           C  
ATOM    284  OG  SER A  16     -10.763  -1.787   4.415  1.00  0.00           O  
ATOM    285  H   SER A  16      -8.687  -1.635   1.245  1.00  0.00           H  
ATOM    286  HA  SER A  16     -11.315  -2.008   1.985  1.00  0.00           H  
ATOM    287  HB2 SER A  16      -9.049  -1.983   3.312  1.00  0.00           H  
ATOM    288  HB3 SER A  16      -9.504  -0.325   3.694  1.00  0.00           H  
ATOM    289  HG  SER A  16     -11.183  -2.582   4.078  1.00  0.00           H  
ATOM    290  N   ALA A  17     -10.658   1.144   1.576  1.00  0.00           N  
ATOM    291  CA  ALA A  17     -11.281   2.490   1.443  1.00  0.00           C  
ATOM    292  C   ALA A  17     -11.962   2.616   0.079  1.00  0.00           C  
ATOM    293  O   ALA A  17     -12.911   3.357  -0.089  1.00  0.00           O  
ATOM    294  CB  ALA A  17     -10.116   3.473   1.557  1.00  0.00           C  
ATOM    295  H   ALA A  17      -9.717   1.013   1.349  1.00  0.00           H  
ATOM    296  HA  ALA A  17     -11.988   2.660   2.239  1.00  0.00           H  
ATOM    297  HB1 ALA A  17     -10.478   4.480   1.413  1.00  0.00           H  
ATOM    298  HB2 ALA A  17      -9.377   3.245   0.803  1.00  0.00           H  
ATOM    299  HB3 ALA A  17      -9.668   3.388   2.536  1.00  0.00           H  
ATOM    300  N   LYS A  18     -11.482   1.895  -0.896  1.00  0.00           N  
ATOM    301  CA  LYS A  18     -12.091   1.966  -2.254  1.00  0.00           C  
ATOM    302  C   LYS A  18     -13.566   1.578  -2.196  1.00  0.00           C  
ATOM    303  O   LYS A  18     -14.356   1.962  -3.035  1.00  0.00           O  
ATOM    304  CB  LYS A  18     -11.299   0.959  -3.091  1.00  0.00           C  
ATOM    305  CG  LYS A  18     -11.283   1.399  -4.557  1.00  0.00           C  
ATOM    306  CD  LYS A  18     -10.811   0.233  -5.430  1.00  0.00           C  
ATOM    307  CE  LYS A  18     -10.966   0.600  -6.908  1.00  0.00           C  
ATOM    308  NZ  LYS A  18     -11.130  -0.703  -7.613  1.00  0.00           N  
ATOM    309  H   LYS A  18     -10.715   1.305  -0.735  1.00  0.00           H  
ATOM    310  HA  LYS A  18     -11.983   2.951  -2.660  1.00  0.00           H  
ATOM    311  HB2 LYS A  18     -10.285   0.905  -2.721  1.00  0.00           H  
ATOM    312  HB3 LYS A  18     -11.760  -0.014  -3.015  1.00  0.00           H  
ATOM    313  HG2 LYS A  18     -12.278   1.695  -4.855  1.00  0.00           H  
ATOM    314  HG3 LYS A  18     -10.607   2.232  -4.675  1.00  0.00           H  
ATOM    315  HD2 LYS A  18      -9.772   0.023  -5.219  1.00  0.00           H  
ATOM    316  HD3 LYS A  18     -11.405  -0.640  -5.215  1.00  0.00           H  
ATOM    317  HE2 LYS A  18     -11.840   1.221  -7.051  1.00  0.00           H  
ATOM    318  HE3 LYS A  18     -10.082   1.104  -7.266  1.00  0.00           H  
ATOM    319  HZ1 LYS A  18     -12.088  -1.069  -7.448  1.00  0.00           H  
ATOM    320  HZ2 LYS A  18     -10.430  -1.383  -7.250  1.00  0.00           H  
ATOM    321  HZ3 LYS A  18     -10.984  -0.567  -8.634  1.00  0.00           H  
ATOM    322  N   LYS A  19     -13.940   0.819  -1.212  1.00  0.00           N  
ATOM    323  CA  LYS A  19     -15.368   0.399  -1.094  1.00  0.00           C  
ATOM    324  C   LYS A  19     -15.927   0.760   0.286  1.00  0.00           C  
ATOM    325  O   LYS A  19     -17.082   0.520   0.577  1.00  0.00           O  
ATOM    326  CB  LYS A  19     -15.353  -1.117  -1.289  1.00  0.00           C  
ATOM    327  CG  LYS A  19     -16.441  -1.511  -2.290  1.00  0.00           C  
ATOM    328  CD  LYS A  19     -15.822  -2.346  -3.411  1.00  0.00           C  
ATOM    329  CE  LYS A  19     -15.850  -1.545  -4.720  1.00  0.00           C  
ATOM    330  NZ  LYS A  19     -14.439  -1.512  -5.207  1.00  0.00           N  
ATOM    331  H   LYS A  19     -13.279   0.525  -0.553  1.00  0.00           H  
ATOM    332  HA  LYS A  19     -15.958   0.861  -1.870  1.00  0.00           H  
ATOM    333  HB2 LYS A  19     -14.387  -1.422  -1.666  1.00  0.00           H  
ATOM    334  HB3 LYS A  19     -15.542  -1.604  -0.344  1.00  0.00           H  
ATOM    335  HG2 LYS A  19     -17.202  -2.089  -1.786  1.00  0.00           H  
ATOM    336  HG3 LYS A  19     -16.885  -0.620  -2.709  1.00  0.00           H  
ATOM    337  HD2 LYS A  19     -14.803  -2.591  -3.153  1.00  0.00           H  
ATOM    338  HD3 LYS A  19     -16.389  -3.256  -3.537  1.00  0.00           H  
ATOM    339  HE2 LYS A  19     -16.485  -2.037  -5.443  1.00  0.00           H  
ATOM    340  HE3 LYS A  19     -16.200  -0.540  -4.536  1.00  0.00           H  
ATOM    341  HZ1 LYS A  19     -14.102  -0.528  -5.224  1.00  0.00           H  
ATOM    342  HZ2 LYS A  19     -14.397  -1.908  -6.168  1.00  0.00           H  
ATOM    343  HZ3 LYS A  19     -13.832  -2.072  -4.577  1.00  0.00           H  
ATOM    344  N   PHE A  20     -15.123   1.334   1.136  1.00  0.00           N  
ATOM    345  CA  PHE A  20     -15.619   1.707   2.491  1.00  0.00           C  
ATOM    346  C   PHE A  20     -14.733   2.799   3.091  1.00  0.00           C  
ATOM    347  O   PHE A  20     -14.704   2.989   4.290  1.00  0.00           O  
ATOM    348  CB  PHE A  20     -15.527   0.423   3.316  1.00  0.00           C  
ATOM    349  CG  PHE A  20     -16.916  -0.019   3.710  1.00  0.00           C  
ATOM    350  CD1 PHE A  20     -17.862   0.929   4.118  1.00  0.00           C  
ATOM    351  CD2 PHE A  20     -17.260  -1.376   3.665  1.00  0.00           C  
ATOM    352  CE1 PHE A  20     -19.150   0.521   4.482  1.00  0.00           C  
ATOM    353  CE2 PHE A  20     -18.549  -1.784   4.028  1.00  0.00           C  
ATOM    354  CZ  PHE A  20     -19.495  -0.835   4.436  1.00  0.00           C  
ATOM    355  H   PHE A  20     -14.194   1.524   0.885  1.00  0.00           H  
ATOM    356  HA  PHE A  20     -16.644   2.039   2.438  1.00  0.00           H  
ATOM    357  HB2 PHE A  20     -15.054  -0.350   2.729  1.00  0.00           H  
ATOM    358  HB3 PHE A  20     -14.943   0.608   4.205  1.00  0.00           H  
ATOM    359  HD1 PHE A  20     -17.596   1.975   4.153  1.00  0.00           H  
ATOM    360  HD2 PHE A  20     -16.531  -2.108   3.351  1.00  0.00           H  
ATOM    361  HE1 PHE A  20     -19.879   1.253   4.797  1.00  0.00           H  
ATOM    362  HE2 PHE A  20     -18.815  -2.830   3.994  1.00  0.00           H  
ATOM    363  HZ  PHE A  20     -20.489  -1.149   4.716  1.00  0.00           H  
HETATM  364  N   NH2 A  21     -14.003   3.534   2.297  1.00  0.00           N  
HETATM  365  HN1 NH2 A  21     -14.027   3.381   1.328  1.00  0.00           H  
HETATM  366  HN2 NH2 A  21     -13.432   4.236   2.667  1.00  0.00           H  
TER     367      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1      10.899   1.093 -13.574  1.00  0.00           N  
ATOM      2  CA  LYS A   1      10.975   0.758 -12.122  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.012   1.639 -11.321  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.346   2.735 -10.917  1.00  0.00           O  
ATOM      5  CB  LYS A   1      12.423   1.047 -11.721  1.00  0.00           C  
ATOM      6  CG  LYS A   1      12.992  -0.156 -10.967  1.00  0.00           C  
ATOM      7  CD  LYS A   1      14.514  -0.188 -11.124  1.00  0.00           C  
ATOM      8  CE  LYS A   1      14.872  -0.360 -12.602  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      16.273  -0.867 -12.602  1.00  0.00           N  
ATOM     10  H1  LYS A   1      10.180   0.497 -14.031  1.00  0.00           H  
ATOM     11  H2  LYS A   1      11.824   0.922 -14.018  1.00  0.00           H  
ATOM     12  H3  LYS A   1      10.640   2.093 -13.687  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.751  -0.285 -11.964  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      13.012   1.229 -12.608  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      12.454   1.917 -11.084  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      12.739  -0.075  -9.918  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      12.571  -1.065 -11.368  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      14.933   0.737 -10.756  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      14.917  -1.017 -10.560  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      14.210  -1.077 -13.068  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      14.822   0.588 -13.114  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      16.406  -1.523 -11.806  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      16.931  -0.066 -12.506  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      16.461  -1.366 -13.494  1.00  0.00           H  
ATOM     25  N   LEU A   2       8.818   1.167 -11.086  1.00  0.00           N  
ATOM     26  CA  LEU A   2       7.836   1.978 -10.311  1.00  0.00           C  
ATOM     27  C   LEU A   2       8.341   2.190  -8.880  1.00  0.00           C  
ATOM     28  O   LEU A   2       9.096   1.395  -8.355  1.00  0.00           O  
ATOM     29  CB  LEU A   2       6.550   1.150 -10.309  1.00  0.00           C  
ATOM     30  CG  LEU A   2       5.498   1.839 -11.180  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       6.088   2.128 -12.562  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       4.280   0.925 -11.327  1.00  0.00           C  
ATOM     33  H   LEU A   2       8.566   0.280 -11.419  1.00  0.00           H  
ATOM     34  HA  LEU A   2       7.664   2.927 -10.794  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       6.757   0.165 -10.705  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       6.178   1.063  -9.301  1.00  0.00           H  
ATOM     37  HG  LEU A   2       5.200   2.768 -10.715  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       7.151   1.938 -12.546  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       5.912   3.161 -12.821  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       5.620   1.488 -13.296  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       3.644   1.031 -10.460  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       4.606  -0.102 -11.409  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       3.727   1.199 -12.214  1.00  0.00           H  
ATOM     44  N   LYS A   3       7.934   3.256  -8.246  1.00  0.00           N  
ATOM     45  CA  LYS A   3       8.395   3.518  -6.851  1.00  0.00           C  
ATOM     46  C   LYS A   3       7.324   3.085  -5.845  1.00  0.00           C  
ATOM     47  O   LYS A   3       7.029   3.786  -4.898  1.00  0.00           O  
ATOM     48  CB  LYS A   3       8.613   5.029  -6.785  1.00  0.00           C  
ATOM     49  CG  LYS A   3       9.977   5.323  -6.156  1.00  0.00           C  
ATOM     50  CD  LYS A   3      10.644   6.480  -6.903  1.00  0.00           C  
ATOM     51  CE  LYS A   3      10.873   7.647  -5.940  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      11.641   8.649  -6.728  1.00  0.00           N  
ATOM     53  H   LYS A   3       7.327   3.885  -8.688  1.00  0.00           H  
ATOM     54  HA  LYS A   3       9.323   3.003  -6.659  1.00  0.00           H  
ATOM     55  HB2 LYS A   3       8.580   5.441  -7.785  1.00  0.00           H  
ATOM     56  HB3 LYS A   3       7.838   5.479  -6.185  1.00  0.00           H  
ATOM     57  HG2 LYS A   3       9.845   5.592  -5.118  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      10.603   4.445  -6.224  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      11.592   6.151  -7.304  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      10.005   6.804  -7.710  1.00  0.00           H  
ATOM     61  HE2 LYS A   3       9.925   8.059  -5.620  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      11.452   7.324  -5.088  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      12.589   8.277  -6.931  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      11.722   9.531  -6.183  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      11.146   8.838  -7.623  1.00  0.00           H  
ATOM     66  N   LEU A   4       6.744   1.933  -6.043  1.00  0.00           N  
ATOM     67  CA  LEU A   4       5.696   1.450  -5.098  1.00  0.00           C  
ATOM     68  C   LEU A   4       6.229   0.268  -4.284  1.00  0.00           C  
ATOM     69  O   LEU A   4       5.499  -0.385  -3.566  1.00  0.00           O  
ATOM     70  CB  LEU A   4       4.538   1.004  -5.992  1.00  0.00           C  
ATOM     71  CG  LEU A   4       3.904   2.225  -6.657  1.00  0.00           C  
ATOM     72  CD1 LEU A   4       3.156   1.787  -7.918  1.00  0.00           C  
ATOM     73  CD2 LEU A   4       2.922   2.881  -5.684  1.00  0.00           C  
ATOM     74  H   LEU A   4       6.999   1.383  -6.813  1.00  0.00           H  
ATOM     75  HA  LEU A   4       5.375   2.247  -4.445  1.00  0.00           H  
ATOM     76  HB2 LEU A   4       4.910   0.332  -6.751  1.00  0.00           H  
ATOM     77  HB3 LEU A   4       3.796   0.497  -5.394  1.00  0.00           H  
ATOM     78  HG  LEU A   4       4.677   2.931  -6.924  1.00  0.00           H  
ATOM     79 HD11 LEU A   4       2.368   1.099  -7.648  1.00  0.00           H  
ATOM     80 HD12 LEU A   4       3.844   1.299  -8.593  1.00  0.00           H  
ATOM     81 HD13 LEU A   4       2.729   2.653  -8.402  1.00  0.00           H  
ATOM     82 HD21 LEU A   4       2.579   3.819  -6.095  1.00  0.00           H  
ATOM     83 HD22 LEU A   4       3.417   3.060  -4.741  1.00  0.00           H  
ATOM     84 HD23 LEU A   4       2.078   2.225  -5.528  1.00  0.00           H  
ATOM     85  N   PHE A   5       7.497  -0.015  -4.403  1.00  0.00           N  
ATOM     86  CA  PHE A   5       8.090  -1.159  -3.652  1.00  0.00           C  
ATOM     87  C   PHE A   5       7.656  -1.142  -2.190  1.00  0.00           C  
ATOM     88  O   PHE A   5       7.245  -2.142  -1.636  1.00  0.00           O  
ATOM     89  CB  PHE A   5       9.602  -0.958  -3.761  1.00  0.00           C  
ATOM     90  CG  PHE A   5      10.143  -1.824  -4.869  1.00  0.00           C  
ATOM     91  CD1 PHE A   5       9.734  -1.607  -6.189  1.00  0.00           C  
ATOM     92  CD2 PHE A   5      11.054  -2.846  -4.576  1.00  0.00           C  
ATOM     93  CE1 PHE A   5      10.236  -2.413  -7.219  1.00  0.00           C  
ATOM     94  CE2 PHE A   5      11.556  -3.651  -5.604  1.00  0.00           C  
ATOM     95  CZ  PHE A   5      11.148  -3.434  -6.926  1.00  0.00           C  
ATOM     96  H   PHE A   5       8.062   0.526  -4.994  1.00  0.00           H  
ATOM     97  HA  PHE A   5       7.814  -2.084  -4.105  1.00  0.00           H  
ATOM     98  HB2 PHE A   5       9.813   0.080  -3.978  1.00  0.00           H  
ATOM     99  HB3 PHE A   5      10.071  -1.233  -2.829  1.00  0.00           H  
ATOM    100  HD1 PHE A   5       9.031  -0.819  -6.415  1.00  0.00           H  
ATOM    101  HD2 PHE A   5      11.369  -3.012  -3.557  1.00  0.00           H  
ATOM    102  HE1 PHE A   5       9.921  -2.245  -8.238  1.00  0.00           H  
ATOM    103  HE2 PHE A   5      12.259  -4.439  -5.379  1.00  0.00           H  
ATOM    104  HZ  PHE A   5      11.535  -4.055  -7.720  1.00  0.00           H  
ATOM    105  N   LYS A   6       7.761  -0.016  -1.565  1.00  0.00           N  
ATOM    106  CA  LYS A   6       7.375   0.083  -0.128  1.00  0.00           C  
ATOM    107  C   LYS A   6       5.866   0.311   0.019  1.00  0.00           C  
ATOM    108  O   LYS A   6       5.311   0.163   1.090  1.00  0.00           O  
ATOM    109  CB  LYS A   6       8.158   1.284   0.404  1.00  0.00           C  
ATOM    110  CG  LYS A   6       9.618   1.170  -0.039  1.00  0.00           C  
ATOM    111  CD  LYS A   6      10.539   1.545   1.123  1.00  0.00           C  
ATOM    112  CE  LYS A   6      11.687   0.537   1.211  1.00  0.00           C  
ATOM    113  NZ  LYS A   6      11.070  -0.702   1.758  1.00  0.00           N  
ATOM    114  H   LYS A   6       8.106   0.763  -2.039  1.00  0.00           H  
ATOM    115  HA  LYS A   6       7.671  -0.808   0.402  1.00  0.00           H  
ATOM    116  HB2 LYS A   6       7.730   2.195   0.010  1.00  0.00           H  
ATOM    117  HB3 LYS A   6       8.110   1.297   1.482  1.00  0.00           H  
ATOM    118  HG2 LYS A   6       9.822   0.155  -0.348  1.00  0.00           H  
ATOM    119  HG3 LYS A   6       9.796   1.840  -0.867  1.00  0.00           H  
ATOM    120  HD2 LYS A   6      10.941   2.534   0.958  1.00  0.00           H  
ATOM    121  HD3 LYS A   6       9.980   1.532   2.046  1.00  0.00           H  
ATOM    122  HE2 LYS A   6      12.101   0.353   0.229  1.00  0.00           H  
ATOM    123  HE3 LYS A   6      12.452   0.895   1.883  1.00  0.00           H  
ATOM    124  HZ1 LYS A   6      11.816  -1.376   2.022  1.00  0.00           H  
ATOM    125  HZ2 LYS A   6      10.454  -1.130   1.037  1.00  0.00           H  
ATOM    126  HZ3 LYS A   6      10.507  -0.468   2.600  1.00  0.00           H  
ATOM    127  N   LYS A   7       5.196   0.674  -1.040  1.00  0.00           N  
ATOM    128  CA  LYS A   7       3.727   0.912  -0.944  1.00  0.00           C  
ATOM    129  C   LYS A   7       2.953  -0.401  -1.109  1.00  0.00           C  
ATOM    130  O   LYS A   7       1.740  -0.411  -1.176  1.00  0.00           O  
ATOM    131  CB  LYS A   7       3.409   1.873  -2.090  1.00  0.00           C  
ATOM    132  CG  LYS A   7       1.932   2.263  -2.031  1.00  0.00           C  
ATOM    133  CD  LYS A   7       1.789   3.768  -2.264  1.00  0.00           C  
ATOM    134  CE  LYS A   7       0.859   4.364  -1.201  1.00  0.00           C  
ATOM    135  NZ  LYS A   7      -0.343   4.842  -1.944  1.00  0.00           N  
ATOM    136  H   LYS A   7       5.656   0.795  -1.897  1.00  0.00           H  
ATOM    137  HA  LYS A   7       3.484   1.376  -0.001  1.00  0.00           H  
ATOM    138  HB2 LYS A   7       4.021   2.760  -1.998  1.00  0.00           H  
ATOM    139  HB3 LYS A   7       3.615   1.390  -3.033  1.00  0.00           H  
ATOM    140  HG2 LYS A   7       1.389   1.725  -2.795  1.00  0.00           H  
ATOM    141  HG3 LYS A   7       1.534   2.010  -1.060  1.00  0.00           H  
ATOM    142  HD2 LYS A   7       2.762   4.236  -2.195  1.00  0.00           H  
ATOM    143  HD3 LYS A   7       1.375   3.943  -3.244  1.00  0.00           H  
ATOM    144  HE2 LYS A   7       0.582   3.608  -0.480  1.00  0.00           H  
ATOM    145  HE3 LYS A   7       1.340   5.195  -0.706  1.00  0.00           H  
ATOM    146  HZ1 LYS A   7      -1.202   4.554  -1.433  1.00  0.00           H  
ATOM    147  HZ2 LYS A   7      -0.354   4.428  -2.898  1.00  0.00           H  
ATOM    148  HZ3 LYS A   7      -0.318   5.878  -2.015  1.00  0.00           H  
ATOM    149  N   ILE A   8       3.641  -1.508  -1.174  1.00  0.00           N  
ATOM    150  CA  ILE A   8       2.940  -2.815  -1.332  1.00  0.00           C  
ATOM    151  C   ILE A   8       2.327  -3.254   0.000  1.00  0.00           C  
ATOM    152  O   ILE A   8       1.169  -3.617   0.074  1.00  0.00           O  
ATOM    153  CB  ILE A   8       4.030  -3.794  -1.765  1.00  0.00           C  
ATOM    154  CG1 ILE A   8       4.598  -3.353  -3.118  1.00  0.00           C  
ATOM    155  CG2 ILE A   8       3.442  -5.204  -1.883  1.00  0.00           C  
ATOM    156  CD1 ILE A   8       3.627  -3.733  -4.240  1.00  0.00           C  
ATOM    157  H   ILE A   8       4.620  -1.483  -1.118  1.00  0.00           H  
ATOM    158  HA  ILE A   8       2.179  -2.748  -2.095  1.00  0.00           H  
ATOM    159  HB  ILE A   8       4.819  -3.797  -1.027  1.00  0.00           H  
ATOM    160 HG12 ILE A   8       4.741  -2.283  -3.115  1.00  0.00           H  
ATOM    161 HG13 ILE A   8       5.545  -3.841  -3.285  1.00  0.00           H  
ATOM    162 HG21 ILE A   8       3.749  -5.644  -2.820  1.00  0.00           H  
ATOM    163 HG22 ILE A   8       2.364  -5.149  -1.847  1.00  0.00           H  
ATOM    164 HG23 ILE A   8       3.798  -5.813  -1.065  1.00  0.00           H  
ATOM    165 HD11 ILE A   8       3.563  -2.922  -4.950  1.00  0.00           H  
ATOM    166 HD12 ILE A   8       2.650  -3.922  -3.821  1.00  0.00           H  
ATOM    167 HD13 ILE A   8       3.983  -4.622  -4.739  1.00  0.00           H  
ATOM    168  N   GLY A   9       3.095  -3.225   1.052  1.00  0.00           N  
ATOM    169  CA  GLY A   9       2.561  -3.643   2.380  1.00  0.00           C  
ATOM    170  C   GLY A   9       1.301  -2.838   2.705  1.00  0.00           C  
ATOM    171  O   GLY A   9       0.448  -3.279   3.448  1.00  0.00           O  
ATOM    172  H   GLY A   9       4.027  -2.930   0.970  1.00  0.00           H  
ATOM    173  HA2 GLY A   9       2.322  -4.696   2.355  1.00  0.00           H  
ATOM    174  HA3 GLY A   9       3.306  -3.460   3.139  1.00  0.00           H  
ATOM    175  N   ILE A  10       1.178  -1.660   2.158  1.00  0.00           N  
ATOM    176  CA  ILE A  10      -0.029  -0.831   2.442  1.00  0.00           C  
ATOM    177  C   ILE A  10      -0.931  -0.768   1.208  1.00  0.00           C  
ATOM    178  O   ILE A  10      -1.409   0.283   0.829  1.00  0.00           O  
ATOM    179  CB  ILE A  10       0.513   0.556   2.783  1.00  0.00           C  
ATOM    180  CG1 ILE A  10       1.504   0.442   3.945  1.00  0.00           C  
ATOM    181  CG2 ILE A  10      -0.644   1.472   3.187  1.00  0.00           C  
ATOM    182  CD1 ILE A  10       2.894   0.110   3.400  1.00  0.00           C  
ATOM    183  H   ILE A  10       1.878  -1.320   1.562  1.00  0.00           H  
ATOM    184  HA  ILE A  10      -0.570  -1.232   3.286  1.00  0.00           H  
ATOM    185  HB  ILE A  10       1.015   0.969   1.919  1.00  0.00           H  
ATOM    186 HG12 ILE A  10       1.542   1.380   4.480  1.00  0.00           H  
ATOM    187 HG13 ILE A  10       1.185  -0.343   4.614  1.00  0.00           H  
ATOM    188 HG21 ILE A  10      -0.388   1.994   4.097  1.00  0.00           H  
ATOM    189 HG22 ILE A  10      -1.532   0.880   3.348  1.00  0.00           H  
ATOM    190 HG23 ILE A  10      -0.826   2.189   2.400  1.00  0.00           H  
ATOM    191 HD11 ILE A  10       3.597   0.864   3.721  1.00  0.00           H  
ATOM    192 HD12 ILE A  10       2.861   0.085   2.321  1.00  0.00           H  
ATOM    193 HD13 ILE A  10       3.205  -0.855   3.772  1.00  0.00           H  
ATOM    194  N   GLY A  11      -1.170  -1.886   0.578  1.00  0.00           N  
ATOM    195  CA  GLY A  11      -2.041  -1.889  -0.631  1.00  0.00           C  
ATOM    196  C   GLY A  11      -3.484  -2.200  -0.228  1.00  0.00           C  
ATOM    197  O   GLY A  11      -4.411  -1.545  -0.658  1.00  0.00           O  
ATOM    198  H   GLY A  11      -0.776  -2.723   0.900  1.00  0.00           H  
ATOM    199  HA2 GLY A  11      -1.999  -0.918  -1.105  1.00  0.00           H  
ATOM    200  HA3 GLY A  11      -1.695  -2.643  -1.322  1.00  0.00           H  
ATOM    201  N   LYS A  12      -3.682  -3.193   0.595  1.00  0.00           N  
ATOM    202  CA  LYS A  12      -5.069  -3.538   1.022  1.00  0.00           C  
ATOM    203  C   LYS A  12      -5.750  -2.309   1.630  1.00  0.00           C  
ATOM    204  O   LYS A  12      -6.954  -2.158   1.569  1.00  0.00           O  
ATOM    205  CB  LYS A  12      -4.901  -4.635   2.073  1.00  0.00           C  
ATOM    206  CG  LYS A  12      -5.520  -5.937   1.559  1.00  0.00           C  
ATOM    207  CD  LYS A  12      -6.435  -6.524   2.635  1.00  0.00           C  
ATOM    208  CE  LYS A  12      -7.507  -5.496   3.006  1.00  0.00           C  
ATOM    209  NZ  LYS A  12      -7.567  -5.509   4.495  1.00  0.00           N  
ATOM    210  H   LYS A  12      -2.922  -3.711   0.934  1.00  0.00           H  
ATOM    211  HA  LYS A  12      -5.639  -3.910   0.186  1.00  0.00           H  
ATOM    212  HB2 LYS A  12      -3.850  -4.788   2.269  1.00  0.00           H  
ATOM    213  HB3 LYS A  12      -5.398  -4.339   2.985  1.00  0.00           H  
ATOM    214  HG2 LYS A  12      -6.095  -5.736   0.666  1.00  0.00           H  
ATOM    215  HG3 LYS A  12      -4.737  -6.645   1.331  1.00  0.00           H  
ATOM    216  HD2 LYS A  12      -6.908  -7.419   2.256  1.00  0.00           H  
ATOM    217  HD3 LYS A  12      -5.851  -6.767   3.509  1.00  0.00           H  
ATOM    218  HE2 LYS A  12      -7.224  -4.516   2.647  1.00  0.00           H  
ATOM    219  HE3 LYS A  12      -8.462  -5.785   2.595  1.00  0.00           H  
ATOM    220  HZ1 LYS A  12      -8.324  -6.150   4.806  1.00  0.00           H  
ATOM    221  HZ2 LYS A  12      -7.762  -4.547   4.841  1.00  0.00           H  
ATOM    222  HZ3 LYS A  12      -6.658  -5.837   4.878  1.00  0.00           H  
ATOM    223  N   PHE A  13      -4.982  -1.428   2.212  1.00  0.00           N  
ATOM    224  CA  PHE A  13      -5.573  -0.201   2.821  1.00  0.00           C  
ATOM    225  C   PHE A  13      -6.311   0.611   1.755  1.00  0.00           C  
ATOM    226  O   PHE A  13      -7.246   1.332   2.041  1.00  0.00           O  
ATOM    227  CB  PHE A  13      -4.377   0.584   3.352  1.00  0.00           C  
ATOM    228  CG  PHE A  13      -4.580   0.890   4.817  1.00  0.00           C  
ATOM    229  CD1 PHE A  13      -4.598  -0.150   5.754  1.00  0.00           C  
ATOM    230  CD2 PHE A  13      -4.751   2.214   5.237  1.00  0.00           C  
ATOM    231  CE1 PHE A  13      -4.787   0.135   7.112  1.00  0.00           C  
ATOM    232  CE2 PHE A  13      -4.939   2.499   6.595  1.00  0.00           C  
ATOM    233  CZ  PHE A  13      -4.957   1.460   7.533  1.00  0.00           C  
ATOM    234  H   PHE A  13      -4.013  -1.570   2.245  1.00  0.00           H  
ATOM    235  HA  PHE A  13      -6.237  -0.461   3.631  1.00  0.00           H  
ATOM    236  HB2 PHE A  13      -3.479  -0.001   3.225  1.00  0.00           H  
ATOM    237  HB3 PHE A  13      -4.281   1.510   2.803  1.00  0.00           H  
ATOM    238  HD1 PHE A  13      -4.466  -1.172   5.430  1.00  0.00           H  
ATOM    239  HD2 PHE A  13      -4.737   3.017   4.515  1.00  0.00           H  
ATOM    240  HE1 PHE A  13      -4.801  -0.667   7.837  1.00  0.00           H  
ATOM    241  HE2 PHE A  13      -5.071   3.521   6.919  1.00  0.00           H  
ATOM    242  HZ  PHE A  13      -5.103   1.679   8.580  1.00  0.00           H  
ATOM    243  N   LEU A  14      -5.892   0.500   0.526  1.00  0.00           N  
ATOM    244  CA  LEU A  14      -6.561   1.264  -0.565  1.00  0.00           C  
ATOM    245  C   LEU A  14      -7.916   0.634  -0.897  1.00  0.00           C  
ATOM    246  O   LEU A  14      -8.947   1.271  -0.810  1.00  0.00           O  
ATOM    247  CB  LEU A  14      -5.614   1.161  -1.762  1.00  0.00           C  
ATOM    248  CG  LEU A  14      -4.374   2.026  -1.522  1.00  0.00           C  
ATOM    249  CD1 LEU A  14      -4.803   3.424  -1.074  1.00  0.00           C  
ATOM    250  CD2 LEU A  14      -3.505   1.386  -0.436  1.00  0.00           C  
ATOM    251  H   LEU A  14      -5.134  -0.088   0.321  1.00  0.00           H  
ATOM    252  HA  LEU A  14      -6.685   2.297  -0.280  1.00  0.00           H  
ATOM    253  HB2 LEU A  14      -5.315   0.131  -1.895  1.00  0.00           H  
ATOM    254  HB3 LEU A  14      -6.121   1.505  -2.652  1.00  0.00           H  
ATOM    255  HG  LEU A  14      -3.808   2.103  -2.439  1.00  0.00           H  
ATOM    256 HD11 LEU A  14      -4.785   3.478   0.004  1.00  0.00           H  
ATOM    257 HD12 LEU A  14      -5.804   3.623  -1.428  1.00  0.00           H  
ATOM    258 HD13 LEU A  14      -4.123   4.158  -1.484  1.00  0.00           H  
ATOM    259 HD21 LEU A  14      -2.514   1.817  -0.467  1.00  0.00           H  
ATOM    260 HD22 LEU A  14      -3.439   0.322  -0.607  1.00  0.00           H  
ATOM    261 HD23 LEU A  14      -3.946   1.568   0.532  1.00  0.00           H  
ATOM    262  N   HIS A  15      -7.923  -0.616  -1.273  1.00  0.00           N  
ATOM    263  CA  HIS A  15      -9.212  -1.285  -1.604  1.00  0.00           C  
ATOM    264  C   HIS A  15     -10.219  -1.050  -0.487  1.00  0.00           C  
ATOM    265  O   HIS A  15     -11.245  -0.421  -0.668  1.00  0.00           O  
ATOM    266  CB  HIS A  15      -8.869  -2.770  -1.706  1.00  0.00           C  
ATOM    267  CG  HIS A  15      -9.986  -3.498  -2.404  1.00  0.00           C  
ATOM    268  ND1 HIS A  15     -10.937  -2.837  -3.168  1.00  0.00           N  
ATOM    269  CD2 HIS A  15     -10.319  -4.828  -2.461  1.00  0.00           C  
ATOM    270  CE1 HIS A  15     -11.787  -3.763  -3.645  1.00  0.00           C  
ATOM    271  NE2 HIS A  15     -11.457  -4.994  -3.245  1.00  0.00           N  
ATOM    272  H   HIS A  15      -7.082  -1.115  -1.334  1.00  0.00           H  
ATOM    273  HA  HIS A  15      -9.594  -0.930  -2.535  1.00  0.00           H  
ATOM    274  HB2 HIS A  15      -7.954  -2.891  -2.264  1.00  0.00           H  
ATOM    275  HB3 HIS A  15      -8.741  -3.178  -0.715  1.00  0.00           H  
ATOM    276  HD1 HIS A  15     -10.981  -1.872  -3.332  1.00  0.00           H  
ATOM    277  HD2 HIS A  15      -9.778  -5.626  -1.973  1.00  0.00           H  
ATOM    278  HE1 HIS A  15     -12.635  -3.540  -4.276  1.00  0.00           H  
ATOM    279  N   SER A  16      -9.922  -1.551   0.667  1.00  0.00           N  
ATOM    280  CA  SER A  16     -10.844  -1.369   1.824  1.00  0.00           C  
ATOM    281  C   SER A  16     -11.271   0.094   1.920  1.00  0.00           C  
ATOM    282  O   SER A  16     -12.312   0.420   2.454  1.00  0.00           O  
ATOM    283  CB  SER A  16     -10.037  -1.785   3.053  1.00  0.00           C  
ATOM    284  OG  SER A  16      -8.753  -1.178   3.005  1.00  0.00           O  
ATOM    285  H   SER A  16      -9.087  -2.047   0.770  1.00  0.00           H  
ATOM    286  HA  SER A  16     -11.702  -1.999   1.714  1.00  0.00           H  
ATOM    287  HB2 SER A  16     -10.547  -1.464   3.947  1.00  0.00           H  
ATOM    288  HB3 SER A  16      -9.936  -2.863   3.068  1.00  0.00           H  
ATOM    289  HG  SER A  16      -8.115  -1.801   3.361  1.00  0.00           H  
ATOM    290  N   ALA A  17     -10.475   0.972   1.388  1.00  0.00           N  
ATOM    291  CA  ALA A  17     -10.824   2.420   1.422  1.00  0.00           C  
ATOM    292  C   ALA A  17     -11.660   2.772   0.188  1.00  0.00           C  
ATOM    293  O   ALA A  17     -12.427   3.715   0.192  1.00  0.00           O  
ATOM    294  CB  ALA A  17      -9.485   3.157   1.392  1.00  0.00           C  
ATOM    295  H   ALA A  17      -9.651   0.676   0.955  1.00  0.00           H  
ATOM    296  HA  ALA A  17     -11.362   2.660   2.326  1.00  0.00           H  
ATOM    297  HB1 ALA A  17      -9.000   2.982   0.443  1.00  0.00           H  
ATOM    298  HB2 ALA A  17      -8.856   2.792   2.191  1.00  0.00           H  
ATOM    299  HB3 ALA A  17      -9.655   4.216   1.521  1.00  0.00           H  
ATOM    300  N   LYS A  18     -11.521   2.011  -0.864  1.00  0.00           N  
ATOM    301  CA  LYS A  18     -12.311   2.288  -2.098  1.00  0.00           C  
ATOM    302  C   LYS A  18     -13.738   1.761  -1.927  1.00  0.00           C  
ATOM    303  O   LYS A  18     -14.587   1.942  -2.777  1.00  0.00           O  
ATOM    304  CB  LYS A  18     -11.584   1.534  -3.213  1.00  0.00           C  
ATOM    305  CG  LYS A  18     -12.138   1.968  -4.572  1.00  0.00           C  
ATOM    306  CD  LYS A  18     -11.429   1.191  -5.686  1.00  0.00           C  
ATOM    307  CE  LYS A  18     -12.187  -0.109  -5.967  1.00  0.00           C  
ATOM    308  NZ  LYS A  18     -11.715  -0.551  -7.310  1.00  0.00           N  
ATOM    309  H   LYS A  18     -10.901   1.252  -0.841  1.00  0.00           H  
ATOM    310  HA  LYS A  18     -12.322   3.345  -2.309  1.00  0.00           H  
ATOM    311  HB2 LYS A  18     -10.528   1.756  -3.167  1.00  0.00           H  
ATOM    312  HB3 LYS A  18     -11.735   0.472  -3.088  1.00  0.00           H  
ATOM    313  HG2 LYS A  18     -13.199   1.766  -4.610  1.00  0.00           H  
ATOM    314  HG3 LYS A  18     -11.967   3.024  -4.709  1.00  0.00           H  
ATOM    315  HD2 LYS A  18     -11.402   1.794  -6.584  1.00  0.00           H  
ATOM    316  HD3 LYS A  18     -10.421   0.959  -5.378  1.00  0.00           H  
ATOM    317  HE2 LYS A  18     -11.946  -0.852  -5.218  1.00  0.00           H  
ATOM    318  HE3 LYS A  18     -13.250   0.072  -5.989  1.00  0.00           H  
ATOM    319  HZ1 LYS A  18     -11.292   0.255  -7.814  1.00  0.00           H  
ATOM    320  HZ2 LYS A  18     -12.521  -0.918  -7.857  1.00  0.00           H  
ATOM    321  HZ3 LYS A  18     -11.003  -1.300  -7.199  1.00  0.00           H  
ATOM    322  N   LYS A  19     -14.004   1.112  -0.828  1.00  0.00           N  
ATOM    323  CA  LYS A  19     -15.373   0.572  -0.586  1.00  0.00           C  
ATOM    324  C   LYS A  19     -16.042   1.339   0.556  1.00  0.00           C  
ATOM    325  O   LYS A  19     -17.223   1.619   0.522  1.00  0.00           O  
ATOM    326  CB  LYS A  19     -15.161  -0.889  -0.192  1.00  0.00           C  
ATOM    327  CG  LYS A  19     -14.237  -1.562  -1.208  1.00  0.00           C  
ATOM    328  CD  LYS A  19     -14.982  -1.748  -2.530  1.00  0.00           C  
ATOM    329  CE  LYS A  19     -15.203  -3.241  -2.783  1.00  0.00           C  
ATOM    330  NZ  LYS A  19     -15.398  -3.364  -4.256  1.00  0.00           N  
ATOM    331  H   LYS A  19     -13.303   0.981  -0.157  1.00  0.00           H  
ATOM    332  HA  LYS A  19     -15.969   0.632  -1.483  1.00  0.00           H  
ATOM    333  HB2 LYS A  19     -14.711  -0.936   0.789  1.00  0.00           H  
ATOM    334  HB3 LYS A  19     -16.111  -1.401  -0.180  1.00  0.00           H  
ATOM    335  HG2 LYS A  19     -13.366  -0.941  -1.368  1.00  0.00           H  
ATOM    336  HG3 LYS A  19     -13.929  -2.524  -0.831  1.00  0.00           H  
ATOM    337  HD2 LYS A  19     -15.938  -1.244  -2.480  1.00  0.00           H  
ATOM    338  HD3 LYS A  19     -14.397  -1.331  -3.336  1.00  0.00           H  
ATOM    339  HE2 LYS A  19     -14.337  -3.806  -2.469  1.00  0.00           H  
ATOM    340  HE3 LYS A  19     -16.086  -3.585  -2.265  1.00  0.00           H  
ATOM    341  HZ1 LYS A  19     -14.540  -3.765  -4.687  1.00  0.00           H  
ATOM    342  HZ2 LYS A  19     -15.585  -2.425  -4.664  1.00  0.00           H  
ATOM    343  HZ3 LYS A  19     -16.203  -3.993  -4.448  1.00  0.00           H  
ATOM    344  N   PHE A  20     -15.290   1.684   1.566  1.00  0.00           N  
ATOM    345  CA  PHE A  20     -15.872   2.434   2.712  1.00  0.00           C  
ATOM    346  C   PHE A  20     -14.956   3.604   3.074  1.00  0.00           C  
ATOM    347  O   PHE A  20     -15.239   4.364   3.977  1.00  0.00           O  
ATOM    348  CB  PHE A  20     -15.932   1.423   3.859  1.00  0.00           C  
ATOM    349  CG  PHE A  20     -17.363   1.267   4.320  1.00  0.00           C  
ATOM    350  CD1 PHE A  20     -18.389   1.126   3.380  1.00  0.00           C  
ATOM    351  CD2 PHE A  20     -17.661   1.264   5.688  1.00  0.00           C  
ATOM    352  CE1 PHE A  20     -19.715   0.983   3.806  1.00  0.00           C  
ATOM    353  CE2 PHE A  20     -18.987   1.121   6.115  1.00  0.00           C  
ATOM    354  CZ  PHE A  20     -20.014   0.981   5.174  1.00  0.00           C  
ATOM    355  H   PHE A  20     -14.337   1.454   1.570  1.00  0.00           H  
ATOM    356  HA  PHE A  20     -16.863   2.786   2.474  1.00  0.00           H  
ATOM    357  HB2 PHE A  20     -15.557   0.469   3.518  1.00  0.00           H  
ATOM    358  HB3 PHE A  20     -15.326   1.774   4.682  1.00  0.00           H  
ATOM    359  HD1 PHE A  20     -18.160   1.128   2.325  1.00  0.00           H  
ATOM    360  HD2 PHE A  20     -16.868   1.372   6.414  1.00  0.00           H  
ATOM    361  HE1 PHE A  20     -20.507   0.875   3.080  1.00  0.00           H  
ATOM    362  HE2 PHE A  20     -19.218   1.120   7.170  1.00  0.00           H  
ATOM    363  HZ  PHE A  20     -21.037   0.871   5.503  1.00  0.00           H  
HETATM  364  N   NH2 A  21     -13.854   3.773   2.396  1.00  0.00           N  
HETATM  365  HN1 NH2 A  21     -13.628   3.159   1.667  1.00  0.00           H  
HETATM  366  HN2 NH2 A  21     -13.254   4.509   2.615  1.00  0.00           H  
TER     367      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1      14.729  -2.548  -2.239  1.00  0.00           N  
ATOM      2  CA  LYS A   1      15.223  -2.848  -0.862  1.00  0.00           C  
ATOM      3  C   LYS A   1      14.424  -2.048   0.174  1.00  0.00           C  
ATOM      4  O   LYS A   1      14.924  -1.115   0.772  1.00  0.00           O  
ATOM      5  CB  LYS A   1      16.691  -2.415  -0.860  1.00  0.00           C  
ATOM      6  CG  LYS A   1      16.791  -0.945  -1.265  1.00  0.00           C  
ATOM      7  CD  LYS A   1      17.889  -0.264  -0.446  1.00  0.00           C  
ATOM      8  CE  LYS A   1      19.235  -0.930  -0.741  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      19.923  -0.005  -1.686  1.00  0.00           N  
ATOM     10  H1  LYS A   1      14.184  -1.663  -2.228  1.00  0.00           H  
ATOM     11  H2  LYS A   1      14.120  -3.327  -2.567  1.00  0.00           H  
ATOM     12  H3  LYS A   1      15.538  -2.446  -2.885  1.00  0.00           H  
ATOM     13  HA  LYS A   1      15.150  -3.904  -0.659  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      17.103  -2.545   0.130  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      17.246  -3.018  -1.564  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      17.028  -0.876  -2.317  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      15.848  -0.455  -1.075  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      17.938   0.782  -0.711  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      17.666  -0.360   0.606  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      19.808  -1.036   0.170  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      19.087  -1.891  -1.207  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      20.305   0.806  -1.160  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      19.243   0.332  -2.396  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      20.700  -0.507  -2.159  1.00  0.00           H  
ATOM     25  N   LEU A   2      13.187  -2.406   0.390  1.00  0.00           N  
ATOM     26  CA  LEU A   2      12.355  -1.667   1.387  1.00  0.00           C  
ATOM     27  C   LEU A   2      12.112  -2.537   2.624  1.00  0.00           C  
ATOM     28  O   LEU A   2      11.541  -3.606   2.537  1.00  0.00           O  
ATOM     29  CB  LEU A   2      11.033  -1.386   0.671  1.00  0.00           C  
ATOM     30  CG  LEU A   2      11.289  -0.545  -0.582  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      10.676  -1.241  -1.798  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      10.646   0.832  -0.409  1.00  0.00           C  
ATOM     33  H   LEU A   2      12.803  -3.160  -0.103  1.00  0.00           H  
ATOM     34  HA  LEU A   2      12.830  -0.739   1.664  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      10.573  -2.322   0.389  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      10.373  -0.847   1.334  1.00  0.00           H  
ATOM     37  HG  LEU A   2      12.354  -0.433  -0.731  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      10.032  -2.043  -1.467  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      11.464  -1.646  -2.417  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      10.099  -0.529  -2.368  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       9.575   0.722  -0.321  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      10.874   1.447  -1.267  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      11.035   1.302   0.482  1.00  0.00           H  
ATOM     44  N   LYS A   3      12.534  -2.092   3.775  1.00  0.00           N  
ATOM     45  CA  LYS A   3      12.317  -2.903   5.008  1.00  0.00           C  
ATOM     46  C   LYS A   3      11.548  -2.091   6.055  1.00  0.00           C  
ATOM     47  O   LYS A   3      11.387  -2.513   7.183  1.00  0.00           O  
ATOM     48  CB  LYS A   3      13.719  -3.241   5.517  1.00  0.00           C  
ATOM     49  CG  LYS A   3      13.676  -4.564   6.286  1.00  0.00           C  
ATOM     50  CD  LYS A   3      15.011  -4.790   6.997  1.00  0.00           C  
ATOM     51  CE  LYS A   3      15.645  -6.087   6.488  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      15.923  -5.844   5.044  1.00  0.00           N  
ATOM     53  H   LYS A   3      12.991  -1.227   3.829  1.00  0.00           H  
ATOM     54  HA  LYS A   3      11.784  -3.810   4.772  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      14.395  -3.332   4.679  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      14.063  -2.455   6.174  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      12.880  -4.530   7.018  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      13.496  -5.375   5.598  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      15.672  -3.960   6.795  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      14.843  -4.867   8.060  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      16.564  -6.290   7.022  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      14.956  -6.910   6.597  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      16.082  -6.752   4.564  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      16.769  -5.247   4.950  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      15.109  -5.365   4.611  1.00  0.00           H  
ATOM     66  N   LEU A   4      11.074  -0.929   5.694  1.00  0.00           N  
ATOM     67  CA  LEU A   4      10.320  -0.097   6.676  1.00  0.00           C  
ATOM     68  C   LEU A   4       9.218   0.690   5.964  1.00  0.00           C  
ATOM     69  O   LEU A   4       9.087   1.885   6.139  1.00  0.00           O  
ATOM     70  CB  LEU A   4      11.359   0.859   7.263  1.00  0.00           C  
ATOM     71  CG  LEU A   4      12.346   0.077   8.130  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      13.569  -0.305   7.294  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      12.787   0.949   9.307  1.00  0.00           C  
ATOM     74  H   LEU A   4      11.216  -0.603   4.781  1.00  0.00           H  
ATOM     75  HA  LEU A   4       9.903  -0.715   7.455  1.00  0.00           H  
ATOM     76  HB2 LEU A   4      11.892   1.347   6.461  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      10.862   1.601   7.869  1.00  0.00           H  
ATOM     78  HG  LEU A   4      11.869  -0.819   8.501  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      13.261  -0.522   6.282  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      14.041  -1.177   7.722  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      14.269   0.518   7.286  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      12.149   0.755  10.156  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      12.714   1.990   9.031  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      13.810   0.716   9.565  1.00  0.00           H  
ATOM     85  N   PHE A   5       8.429   0.038   5.156  1.00  0.00           N  
ATOM     86  CA  PHE A   5       7.348   0.770   4.437  1.00  0.00           C  
ATOM     87  C   PHE A   5       6.335  -0.200   3.839  1.00  0.00           C  
ATOM     88  O   PHE A   5       5.138  -0.029   3.962  1.00  0.00           O  
ATOM     89  CB  PHE A   5       8.072   1.540   3.335  1.00  0.00           C  
ATOM     90  CG  PHE A   5       7.581   2.965   3.312  1.00  0.00           C  
ATOM     91  CD1 PHE A   5       6.234   3.237   3.043  1.00  0.00           C  
ATOM     92  CD2 PHE A   5       8.471   4.016   3.559  1.00  0.00           C  
ATOM     93  CE1 PHE A   5       5.778   4.559   3.023  1.00  0.00           C  
ATOM     94  CE2 PHE A   5       8.015   5.338   3.539  1.00  0.00           C  
ATOM     95  CZ  PHE A   5       6.669   5.610   3.271  1.00  0.00           C  
ATOM     96  H   PHE A   5       8.548  -0.926   5.019  1.00  0.00           H  
ATOM     97  HA  PHE A   5       6.859   1.452   5.097  1.00  0.00           H  
ATOM     98  HB2 PHE A   5       9.135   1.528   3.528  1.00  0.00           H  
ATOM     99  HB3 PHE A   5       7.874   1.075   2.380  1.00  0.00           H  
ATOM    100  HD1 PHE A   5       5.548   2.426   2.853  1.00  0.00           H  
ATOM    101  HD2 PHE A   5       9.510   3.806   3.767  1.00  0.00           H  
ATOM    102  HE1 PHE A   5       4.739   4.770   2.816  1.00  0.00           H  
ATOM    103  HE2 PHE A   5       8.702   6.149   3.729  1.00  0.00           H  
ATOM    104  HZ  PHE A   5       6.317   6.631   3.255  1.00  0.00           H  
ATOM    105  N   LYS A   6       6.812  -1.208   3.185  1.00  0.00           N  
ATOM    106  CA  LYS A   6       5.893  -2.202   2.560  1.00  0.00           C  
ATOM    107  C   LYS A   6       5.511  -3.291   3.568  1.00  0.00           C  
ATOM    108  O   LYS A   6       4.481  -3.926   3.450  1.00  0.00           O  
ATOM    109  CB  LYS A   6       6.688  -2.797   1.398  1.00  0.00           C  
ATOM    110  CG  LYS A   6       5.726  -3.273   0.308  1.00  0.00           C  
ATOM    111  CD  LYS A   6       6.363  -4.430  -0.466  1.00  0.00           C  
ATOM    112  CE  LYS A   6       6.260  -5.716   0.359  1.00  0.00           C  
ATOM    113  NZ  LYS A   6       7.662  -6.041   0.742  1.00  0.00           N  
ATOM    114  H   LYS A   6       7.778  -1.308   3.103  1.00  0.00           H  
ATOM    115  HA  LYS A   6       5.009  -1.712   2.186  1.00  0.00           H  
ATOM    116  HB2 LYS A   6       7.347  -2.042   0.992  1.00  0.00           H  
ATOM    117  HB3 LYS A   6       7.272  -3.632   1.750  1.00  0.00           H  
ATOM    118  HG2 LYS A   6       4.805  -3.608   0.764  1.00  0.00           H  
ATOM    119  HG3 LYS A   6       5.518  -2.460  -0.370  1.00  0.00           H  
ATOM    120  HD2 LYS A   6       5.846  -4.561  -1.406  1.00  0.00           H  
ATOM    121  HD3 LYS A   6       7.403  -4.209  -0.654  1.00  0.00           H  
ATOM    122  HE2 LYS A   6       5.655  -5.549   1.239  1.00  0.00           H  
ATOM    123  HE3 LYS A   6       5.844  -6.514  -0.237  1.00  0.00           H  
ATOM    124  HZ1 LYS A   6       8.049  -5.273   1.326  1.00  0.00           H  
ATOM    125  HZ2 LYS A   6       8.239  -6.149  -0.116  1.00  0.00           H  
ATOM    126  HZ3 LYS A   6       7.676  -6.927   1.285  1.00  0.00           H  
ATOM    127  N   LYS A   7       6.335  -3.517   4.554  1.00  0.00           N  
ATOM    128  CA  LYS A   7       6.023  -4.572   5.563  1.00  0.00           C  
ATOM    129  C   LYS A   7       4.795  -4.186   6.387  1.00  0.00           C  
ATOM    130  O   LYS A   7       4.291  -4.966   7.172  1.00  0.00           O  
ATOM    131  CB  LYS A   7       7.262  -4.646   6.454  1.00  0.00           C  
ATOM    132  CG  LYS A   7       8.255  -5.645   5.862  1.00  0.00           C  
ATOM    133  CD  LYS A   7       8.002  -7.029   6.462  1.00  0.00           C  
ATOM    134  CE  LYS A   7       8.115  -6.953   7.986  1.00  0.00           C  
ATOM    135  NZ  LYS A   7       9.014  -8.080   8.361  1.00  0.00           N  
ATOM    136  H   LYS A   7       7.163  -2.998   4.629  1.00  0.00           H  
ATOM    137  HA  LYS A   7       5.863  -5.517   5.076  1.00  0.00           H  
ATOM    138  HB2 LYS A   7       7.721  -3.670   6.513  1.00  0.00           H  
ATOM    139  HB3 LYS A   7       6.974  -4.970   7.444  1.00  0.00           H  
ATOM    140  HG2 LYS A   7       8.129  -5.687   4.790  1.00  0.00           H  
ATOM    141  HG3 LYS A   7       9.261  -5.333   6.095  1.00  0.00           H  
ATOM    142  HD2 LYS A   7       7.011  -7.364   6.190  1.00  0.00           H  
ATOM    143  HD3 LYS A   7       8.734  -7.726   6.083  1.00  0.00           H  
ATOM    144  HE2 LYS A   7       8.550  -6.008   8.282  1.00  0.00           H  
ATOM    145  HE3 LYS A   7       7.148  -7.084   8.444  1.00  0.00           H  
ATOM    146  HZ1 LYS A   7       9.133  -8.100   9.394  1.00  0.00           H  
ATOM    147  HZ2 LYS A   7       9.940  -7.951   7.906  1.00  0.00           H  
ATOM    148  HZ3 LYS A   7       8.594  -8.977   8.046  1.00  0.00           H  
ATOM    149  N   ILE A   8       4.311  -2.992   6.217  1.00  0.00           N  
ATOM    150  CA  ILE A   8       3.118  -2.557   6.995  1.00  0.00           C  
ATOM    151  C   ILE A   8       1.834  -3.061   6.329  1.00  0.00           C  
ATOM    152  O   ILE A   8       0.853  -3.343   6.988  1.00  0.00           O  
ATOM    153  CB  ILE A   8       3.178  -1.034   6.976  1.00  0.00           C  
ATOM    154  CG1 ILE A   8       4.458  -0.578   7.690  1.00  0.00           C  
ATOM    155  CG2 ILE A   8       1.946  -0.465   7.683  1.00  0.00           C  
ATOM    156  CD1 ILE A   8       4.264  -0.630   9.209  1.00  0.00           C  
ATOM    157  H   ILE A   8       4.735  -2.378   5.583  1.00  0.00           H  
ATOM    158  HA  ILE A   8       3.179  -2.915   8.011  1.00  0.00           H  
ATOM    159  HB  ILE A   8       3.194  -0.689   5.952  1.00  0.00           H  
ATOM    160 HG12 ILE A   8       5.272  -1.230   7.412  1.00  0.00           H  
ATOM    161 HG13 ILE A   8       4.692   0.432   7.393  1.00  0.00           H  
ATOM    162 HG21 ILE A   8       1.970  -0.742   8.728  1.00  0.00           H  
ATOM    163 HG22 ILE A   8       1.053  -0.865   7.226  1.00  0.00           H  
ATOM    164 HG23 ILE A   8       1.945   0.611   7.596  1.00  0.00           H  
ATOM    165 HD11 ILE A   8       5.222  -0.767   9.689  1.00  0.00           H  
ATOM    166 HD12 ILE A   8       3.614  -1.455   9.462  1.00  0.00           H  
ATOM    167 HD13 ILE A   8       3.821   0.295   9.548  1.00  0.00           H  
ATOM    168  N   GLY A   9       1.832  -3.180   5.030  1.00  0.00           N  
ATOM    169  CA  GLY A   9       0.610  -3.672   4.331  1.00  0.00           C  
ATOM    170  C   GLY A   9      -0.333  -2.499   4.052  1.00  0.00           C  
ATOM    171  O   GLY A   9      -1.454  -2.465   4.521  1.00  0.00           O  
ATOM    172  H   GLY A   9       2.633  -2.952   4.514  1.00  0.00           H  
ATOM    173  HA2 GLY A   9       0.893  -4.140   3.398  1.00  0.00           H  
ATOM    174  HA3 GLY A   9       0.105  -4.394   4.956  1.00  0.00           H  
ATOM    175  N   ILE A  10       0.110  -1.537   3.288  1.00  0.00           N  
ATOM    176  CA  ILE A  10      -0.762  -0.366   2.975  1.00  0.00           C  
ATOM    177  C   ILE A  10      -1.484  -0.590   1.639  1.00  0.00           C  
ATOM    178  O   ILE A  10      -2.396   0.129   1.282  1.00  0.00           O  
ATOM    179  CB  ILE A  10       0.202   0.823   2.887  1.00  0.00           C  
ATOM    180  CG1 ILE A  10       0.755   1.128   4.281  1.00  0.00           C  
ATOM    181  CG2 ILE A  10      -0.530   2.059   2.354  1.00  0.00           C  
ATOM    182  CD1 ILE A  10       2.263   0.870   4.301  1.00  0.00           C  
ATOM    183  H   ILE A  10       1.016  -1.583   2.918  1.00  0.00           H  
ATOM    184  HA  ILE A  10      -1.477  -0.205   3.768  1.00  0.00           H  
ATOM    185  HB  ILE A  10       1.016   0.576   2.223  1.00  0.00           H  
ATOM    186 HG12 ILE A  10       0.562   2.163   4.525  1.00  0.00           H  
ATOM    187 HG13 ILE A  10       0.274   0.492   5.007  1.00  0.00           H  
ATOM    188 HG21 ILE A  10       0.195   2.778   1.999  1.00  0.00           H  
ATOM    189 HG22 ILE A  10      -1.118   2.501   3.145  1.00  0.00           H  
ATOM    190 HG23 ILE A  10      -1.179   1.773   1.540  1.00  0.00           H  
ATOM    191 HD11 ILE A  10       2.642   1.022   5.301  1.00  0.00           H  
ATOM    192 HD12 ILE A  10       2.755   1.552   3.622  1.00  0.00           H  
ATOM    193 HD13 ILE A  10       2.458  -0.147   3.993  1.00  0.00           H  
ATOM    194  N   GLY A  11      -1.082  -1.586   0.898  1.00  0.00           N  
ATOM    195  CA  GLY A  11      -1.742  -1.854  -0.413  1.00  0.00           C  
ATOM    196  C   GLY A  11      -3.237  -2.117  -0.203  1.00  0.00           C  
ATOM    197  O   GLY A  11      -4.077  -1.355  -0.637  1.00  0.00           O  
ATOM    198  H   GLY A  11      -0.347  -2.157   1.202  1.00  0.00           H  
ATOM    199  HA2 GLY A  11      -1.615  -0.997  -1.059  1.00  0.00           H  
ATOM    200  HA3 GLY A  11      -1.290  -2.720  -0.871  1.00  0.00           H  
ATOM    201  N   LYS A  12      -3.573  -3.194   0.452  1.00  0.00           N  
ATOM    202  CA  LYS A  12      -5.012  -3.516   0.685  1.00  0.00           C  
ATOM    203  C   LYS A  12      -5.752  -2.311   1.273  1.00  0.00           C  
ATOM    204  O   LYS A  12      -6.930  -2.121   1.039  1.00  0.00           O  
ATOM    205  CB  LYS A  12      -4.999  -4.669   1.687  1.00  0.00           C  
ATOM    206  CG  LYS A  12      -5.791  -5.849   1.123  1.00  0.00           C  
ATOM    207  CD  LYS A  12      -5.047  -7.149   1.426  1.00  0.00           C  
ATOM    208  CE  LYS A  12      -3.634  -7.076   0.844  1.00  0.00           C  
ATOM    209  NZ  LYS A  12      -3.388  -8.427   0.269  1.00  0.00           N  
ATOM    210  H   LYS A  12      -2.878  -3.797   0.789  1.00  0.00           H  
ATOM    211  HA  LYS A  12      -5.480  -3.834  -0.233  1.00  0.00           H  
ATOM    212  HB2 LYS A  12      -3.979  -4.974   1.869  1.00  0.00           H  
ATOM    213  HB3 LYS A  12      -5.449  -4.346   2.614  1.00  0.00           H  
ATOM    214  HG2 LYS A  12      -6.770  -5.877   1.580  1.00  0.00           H  
ATOM    215  HG3 LYS A  12      -5.895  -5.736   0.055  1.00  0.00           H  
ATOM    216  HD2 LYS A  12      -4.990  -7.290   2.496  1.00  0.00           H  
ATOM    217  HD3 LYS A  12      -5.575  -7.978   0.980  1.00  0.00           H  
ATOM    218  HE2 LYS A  12      -3.586  -6.320   0.071  1.00  0.00           H  
ATOM    219  HE3 LYS A  12      -2.916  -6.868   1.622  1.00  0.00           H  
ATOM    220  HZ1 LYS A  12      -3.920  -8.529  -0.619  1.00  0.00           H  
ATOM    221  HZ2 LYS A  12      -3.699  -9.153   0.946  1.00  0.00           H  
ATOM    222  HZ3 LYS A  12      -2.373  -8.543   0.077  1.00  0.00           H  
ATOM    223  N   PHE A  13      -5.075  -1.496   2.034  1.00  0.00           N  
ATOM    224  CA  PHE A  13      -5.749  -0.308   2.630  1.00  0.00           C  
ATOM    225  C   PHE A  13      -6.487   0.461   1.536  1.00  0.00           C  
ATOM    226  O   PHE A  13      -7.446   1.163   1.790  1.00  0.00           O  
ATOM    227  CB  PHE A  13      -4.621   0.541   3.215  1.00  0.00           C  
ATOM    228  CG  PHE A  13      -4.727   0.560   4.721  1.00  0.00           C  
ATOM    229  CD1 PHE A  13      -5.772   1.252   5.344  1.00  0.00           C  
ATOM    230  CD2 PHE A  13      -3.773  -0.110   5.494  1.00  0.00           C  
ATOM    231  CE1 PHE A  13      -5.863   1.272   6.741  1.00  0.00           C  
ATOM    232  CE2 PHE A  13      -3.862  -0.090   6.890  1.00  0.00           C  
ATOM    233  CZ  PHE A  13      -4.907   0.601   7.514  1.00  0.00           C  
ATOM    234  H   PHE A  13      -4.128  -1.662   2.209  1.00  0.00           H  
ATOM    235  HA  PHE A  13      -6.431  -0.610   3.409  1.00  0.00           H  
ATOM    236  HB2 PHE A  13      -3.671   0.121   2.928  1.00  0.00           H  
ATOM    237  HB3 PHE A  13      -4.699   1.549   2.838  1.00  0.00           H  
ATOM    238  HD1 PHE A  13      -6.509   1.768   4.747  1.00  0.00           H  
ATOM    239  HD2 PHE A  13      -2.966  -0.645   5.012  1.00  0.00           H  
ATOM    240  HE1 PHE A  13      -6.670   1.804   7.223  1.00  0.00           H  
ATOM    241  HE2 PHE A  13      -3.126  -0.608   7.486  1.00  0.00           H  
ATOM    242  HZ  PHE A  13      -4.976   0.618   8.593  1.00  0.00           H  
ATOM    243  N   LEU A  14      -6.043   0.329   0.316  1.00  0.00           N  
ATOM    244  CA  LEU A  14      -6.716   1.048  -0.804  1.00  0.00           C  
ATOM    245  C   LEU A  14      -8.100   0.448  -1.059  1.00  0.00           C  
ATOM    246  O   LEU A  14      -9.078   1.156  -1.188  1.00  0.00           O  
ATOM    247  CB  LEU A  14      -5.811   0.839  -2.018  1.00  0.00           C  
ATOM    248  CG  LEU A  14      -6.078   1.940  -3.046  1.00  0.00           C  
ATOM    249  CD1 LEU A  14      -7.580   2.032  -3.319  1.00  0.00           C  
ATOM    250  CD2 LEU A  14      -5.580   3.281  -2.501  1.00  0.00           C  
ATOM    251  H   LEU A  14      -5.267  -0.245   0.138  1.00  0.00           H  
ATOM    252  HA  LEU A  14      -6.796   2.101  -0.582  1.00  0.00           H  
ATOM    253  HB2 LEU A  14      -4.777   0.876  -1.706  1.00  0.00           H  
ATOM    254  HB3 LEU A  14      -6.020  -0.123  -2.461  1.00  0.00           H  
ATOM    255  HG  LEU A  14      -5.560   1.708  -3.965  1.00  0.00           H  
ATOM    256 HD11 LEU A  14      -7.979   1.041  -3.476  1.00  0.00           H  
ATOM    257 HD12 LEU A  14      -7.751   2.633  -4.199  1.00  0.00           H  
ATOM    258 HD13 LEU A  14      -8.072   2.488  -2.471  1.00  0.00           H  
ATOM    259 HD21 LEU A  14      -4.672   3.126  -1.936  1.00  0.00           H  
ATOM    260 HD22 LEU A  14      -6.333   3.710  -1.858  1.00  0.00           H  
ATOM    261 HD23 LEU A  14      -5.383   3.953  -3.323  1.00  0.00           H  
ATOM    262  N   HIS A  15      -8.192  -0.853  -1.131  1.00  0.00           N  
ATOM    263  CA  HIS A  15      -9.514  -1.491  -1.376  1.00  0.00           C  
ATOM    264  C   HIS A  15     -10.500  -1.072  -0.294  1.00  0.00           C  
ATOM    265  O   HIS A  15     -11.477  -0.397  -0.547  1.00  0.00           O  
ATOM    266  CB  HIS A  15      -9.245  -2.994  -1.310  1.00  0.00           C  
ATOM    267  CG  HIS A  15     -10.311  -3.742  -2.065  1.00  0.00           C  
ATOM    268  ND1 HIS A  15     -11.068  -3.157  -3.070  1.00  0.00           N  
ATOM    269  CD2 HIS A  15     -10.750  -5.040  -1.974  1.00  0.00           C  
ATOM    270  CE1 HIS A  15     -11.913  -4.095  -3.538  1.00  0.00           C  
ATOM    271  NE2 HIS A  15     -11.760  -5.261  -2.906  1.00  0.00           N  
ATOM    272  H   HIS A  15      -7.394  -1.410  -1.022  1.00  0.00           H  
ATOM    273  HA  HIS A  15      -9.886  -1.225  -2.338  1.00  0.00           H  
ATOM    274  HB2 HIS A  15      -8.282  -3.207  -1.748  1.00  0.00           H  
ATOM    275  HB3 HIS A  15      -9.244  -3.310  -0.278  1.00  0.00           H  
ATOM    276  HD1 HIS A  15     -11.002  -2.232  -3.382  1.00  0.00           H  
ATOM    277  HD2 HIS A  15     -10.364  -5.777  -1.287  1.00  0.00           H  
ATOM    278  HE1 HIS A  15     -12.624  -3.927  -4.334  1.00  0.00           H  
ATOM    279  N   SER A  16     -10.242  -1.467   0.913  1.00  0.00           N  
ATOM    280  CA  SER A  16     -11.152  -1.094   2.033  1.00  0.00           C  
ATOM    281  C   SER A  16     -11.491   0.389   1.943  1.00  0.00           C  
ATOM    282  O   SER A  16     -12.623   0.801   2.114  1.00  0.00           O  
ATOM    283  CB  SER A  16     -10.374  -1.397   3.314  1.00  0.00           C  
ATOM    284  OG  SER A  16      -9.046  -1.787   2.984  1.00  0.00           O  
ATOM    285  H   SER A  16      -9.445  -2.006   1.079  1.00  0.00           H  
ATOM    286  HA  SER A  16     -12.045  -1.680   1.996  1.00  0.00           H  
ATOM    287  HB2 SER A  16     -10.339  -0.515   3.932  1.00  0.00           H  
ATOM    288  HB3 SER A  16     -10.870  -2.192   3.854  1.00  0.00           H  
ATOM    289  HG  SER A  16      -8.463  -1.049   3.174  1.00  0.00           H  
ATOM    290  N   ALA A  17     -10.511   1.187   1.663  1.00  0.00           N  
ATOM    291  CA  ALA A  17     -10.748   2.652   1.541  1.00  0.00           C  
ATOM    292  C   ALA A  17     -11.606   2.930   0.308  1.00  0.00           C  
ATOM    293  O   ALA A  17     -12.517   3.732   0.340  1.00  0.00           O  
ATOM    294  CB  ALA A  17      -9.360   3.271   1.380  1.00  0.00           C  
ATOM    295  H   ALA A  17      -9.619   0.818   1.523  1.00  0.00           H  
ATOM    296  HA  ALA A  17     -11.224   3.035   2.431  1.00  0.00           H  
ATOM    297  HB1 ALA A  17      -8.838   3.238   2.325  1.00  0.00           H  
ATOM    298  HB2 ALA A  17      -9.459   4.297   1.059  1.00  0.00           H  
ATOM    299  HB3 ALA A  17      -8.802   2.716   0.641  1.00  0.00           H  
ATOM    300  N   LYS A  18     -11.326   2.266  -0.780  1.00  0.00           N  
ATOM    301  CA  LYS A  18     -12.133   2.487  -2.012  1.00  0.00           C  
ATOM    302  C   LYS A  18     -13.486   1.787  -1.879  1.00  0.00           C  
ATOM    303  O   LYS A  18     -14.387   1.992  -2.669  1.00  0.00           O  
ATOM    304  CB  LYS A  18     -11.315   1.870  -3.146  1.00  0.00           C  
ATOM    305  CG  LYS A  18     -11.769   2.469  -4.477  1.00  0.00           C  
ATOM    306  CD  LYS A  18     -11.270   3.911  -4.582  1.00  0.00           C  
ATOM    307  CE  LYS A  18     -12.383   4.873  -4.155  1.00  0.00           C  
ATOM    308  NZ  LYS A  18     -11.819   5.620  -2.996  1.00  0.00           N  
ATOM    309  H   LYS A  18     -10.590   1.619  -0.784  1.00  0.00           H  
ATOM    310  HA  LYS A  18     -12.271   3.539  -2.185  1.00  0.00           H  
ATOM    311  HB2 LYS A  18     -10.267   2.084  -2.991  1.00  0.00           H  
ATOM    312  HB3 LYS A  18     -11.468   0.802  -3.162  1.00  0.00           H  
ATOM    313  HG2 LYS A  18     -11.365   1.885  -5.292  1.00  0.00           H  
ATOM    314  HG3 LYS A  18     -12.848   2.459  -4.526  1.00  0.00           H  
ATOM    315  HD2 LYS A  18     -10.413   4.043  -3.936  1.00  0.00           H  
ATOM    316  HD3 LYS A  18     -10.987   4.122  -5.603  1.00  0.00           H  
ATOM    317  HE2 LYS A  18     -12.622   5.551  -4.963  1.00  0.00           H  
ATOM    318  HE3 LYS A  18     -13.259   4.323  -3.850  1.00  0.00           H  
ATOM    319  HZ1 LYS A  18     -11.132   5.019  -2.499  1.00  0.00           H  
ATOM    320  HZ2 LYS A  18     -12.587   5.882  -2.346  1.00  0.00           H  
ATOM    321  HZ3 LYS A  18     -11.341   6.479  -3.335  1.00  0.00           H  
ATOM    322  N   LYS A  19     -13.629   0.969  -0.878  1.00  0.00           N  
ATOM    323  CA  LYS A  19     -14.919   0.252  -0.667  1.00  0.00           C  
ATOM    324  C   LYS A  19     -15.750   0.987   0.389  1.00  0.00           C  
ATOM    325  O   LYS A  19     -16.895   0.662   0.632  1.00  0.00           O  
ATOM    326  CB  LYS A  19     -14.516  -1.138  -0.167  1.00  0.00           C  
ATOM    327  CG  LYS A  19     -15.767  -1.989   0.060  1.00  0.00           C  
ATOM    328  CD  LYS A  19     -15.401  -3.212   0.905  1.00  0.00           C  
ATOM    329  CE  LYS A  19     -16.634  -3.694   1.678  1.00  0.00           C  
ATOM    330  NZ  LYS A  19     -17.377  -4.569   0.726  1.00  0.00           N  
ATOM    331  H   LYS A  19     -12.887   0.831  -0.256  1.00  0.00           H  
ATOM    332  HA  LYS A  19     -15.465   0.171  -1.593  1.00  0.00           H  
ATOM    333  HB2 LYS A  19     -13.886  -1.615  -0.904  1.00  0.00           H  
ATOM    334  HB3 LYS A  19     -13.975  -1.043   0.761  1.00  0.00           H  
ATOM    335  HG2 LYS A  19     -16.514  -1.403   0.576  1.00  0.00           H  
ATOM    336  HG3 LYS A  19     -16.158  -2.316  -0.891  1.00  0.00           H  
ATOM    337  HD2 LYS A  19     -15.049  -4.003   0.259  1.00  0.00           H  
ATOM    338  HD3 LYS A  19     -14.623  -2.946   1.605  1.00  0.00           H  
ATOM    339  HE2 LYS A  19     -16.330  -4.257   2.551  1.00  0.00           H  
ATOM    340  HE3 LYS A  19     -17.248  -2.855   1.966  1.00  0.00           H  
ATOM    341  HZ1 LYS A  19     -18.381  -4.298   0.718  1.00  0.00           H  
ATOM    342  HZ2 LYS A  19     -17.290  -5.562   1.028  1.00  0.00           H  
ATOM    343  HZ3 LYS A  19     -16.985  -4.462  -0.231  1.00  0.00           H  
ATOM    344  N   PHE A  20     -15.177   1.979   1.018  1.00  0.00           N  
ATOM    345  CA  PHE A  20     -15.924   2.739   2.056  1.00  0.00           C  
ATOM    346  C   PHE A  20     -15.714   4.237   1.850  1.00  0.00           C  
ATOM    347  O   PHE A  20     -16.241   5.049   2.584  1.00  0.00           O  
ATOM    348  CB  PHE A  20     -15.316   2.294   3.385  1.00  0.00           C  
ATOM    349  CG  PHE A  20     -16.421   2.004   4.370  1.00  0.00           C  
ATOM    350  CD1 PHE A  20     -17.151   3.057   4.931  1.00  0.00           C  
ATOM    351  CD2 PHE A  20     -16.713   0.682   4.721  1.00  0.00           C  
ATOM    352  CE1 PHE A  20     -18.176   2.789   5.846  1.00  0.00           C  
ATOM    353  CE2 PHE A  20     -17.737   0.413   5.636  1.00  0.00           C  
ATOM    354  CZ  PHE A  20     -18.468   1.465   6.199  1.00  0.00           C  
ATOM    355  H   PHE A  20     -14.253   2.228   0.806  1.00  0.00           H  
ATOM    356  HA  PHE A  20     -16.973   2.493   2.026  1.00  0.00           H  
ATOM    357  HB2 PHE A  20     -14.728   1.400   3.229  1.00  0.00           H  
ATOM    358  HB3 PHE A  20     -14.684   3.078   3.773  1.00  0.00           H  
ATOM    359  HD1 PHE A  20     -16.925   4.078   4.659  1.00  0.00           H  
ATOM    360  HD2 PHE A  20     -16.148  -0.129   4.287  1.00  0.00           H  
ATOM    361  HE1 PHE A  20     -18.741   3.602   6.280  1.00  0.00           H  
ATOM    362  HE2 PHE A  20     -17.962  -0.608   5.907  1.00  0.00           H  
ATOM    363  HZ  PHE A  20     -19.258   1.257   6.906  1.00  0.00           H  
HETATM  364  N   NH2 A  21     -14.947   4.638   0.875  1.00  0.00           N  
HETATM  365  HN1 NH2 A  21     -14.522   3.983   0.284  1.00  0.00           H  
HETATM  366  HN2 NH2 A  21     -14.792   5.591   0.736  1.00  0.00           H  
TER     367      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1       8.187 -18.525  11.207  1.00  0.00           N  
ATOM      2  CA  LYS A   1       6.783 -18.012  11.155  1.00  0.00           C  
ATOM      3  C   LYS A   1       6.579 -17.170   9.891  1.00  0.00           C  
ATOM      4  O   LYS A   1       7.149 -16.108   9.743  1.00  0.00           O  
ATOM      5  CB  LYS A   1       6.612 -17.147  12.408  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.250 -17.433  13.044  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.409 -17.564  14.562  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.128 -17.087  15.251  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       3.773 -18.174  16.204  1.00  0.00           N  
ATOM     10  H1  LYS A   1       8.727 -18.132  10.410  1.00  0.00           H  
ATOM     11  H2  LYS A   1       8.178 -19.564  11.142  1.00  0.00           H  
ATOM     12  H3  LYS A   1       8.636 -18.239  12.099  1.00  0.00           H  
ATOM     13  HA  LYS A   1       6.083 -18.833  11.177  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       7.395 -17.373  13.117  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       6.666 -16.103  12.134  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.571 -16.624  12.822  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       4.854 -18.355  12.646  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.594 -18.598  14.817  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.239 -16.958  14.891  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       4.311 -16.164  15.782  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       3.337 -16.957  14.527  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       4.527 -18.276  16.911  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       3.660 -19.068  15.684  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       2.881 -17.936  16.684  1.00  0.00           H  
ATOM     25  N   LEU A   2       5.771 -17.641   8.978  1.00  0.00           N  
ATOM     26  CA  LEU A   2       5.533 -16.872   7.721  1.00  0.00           C  
ATOM     27  C   LEU A   2       4.460 -15.800   7.943  1.00  0.00           C  
ATOM     28  O   LEU A   2       3.371 -16.080   8.406  1.00  0.00           O  
ATOM     29  CB  LEU A   2       5.059 -17.910   6.699  1.00  0.00           C  
ATOM     30  CG  LEU A   2       6.135 -18.097   5.626  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       7.423 -18.600   6.277  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       5.656 -19.120   4.593  1.00  0.00           C  
ATOM     33  H   LEU A   2       5.324 -18.501   9.116  1.00  0.00           H  
ATOM     34  HA  LEU A   2       6.451 -16.416   7.382  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       4.880 -18.850   7.198  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       4.146 -17.567   6.235  1.00  0.00           H  
ATOM     37  HG  LEU A   2       6.325 -17.151   5.137  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       7.556 -19.646   6.047  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       7.360 -18.472   7.347  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       8.263 -18.038   5.895  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       6.070 -18.876   3.626  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       4.578 -19.100   4.538  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       5.984 -20.107   4.887  1.00  0.00           H  
ATOM     44  N   LYS A   3       4.763 -14.577   7.608  1.00  0.00           N  
ATOM     45  CA  LYS A   3       3.774 -13.475   7.785  1.00  0.00           C  
ATOM     46  C   LYS A   3       3.679 -12.669   6.487  1.00  0.00           C  
ATOM     47  O   LYS A   3       4.142 -11.549   6.401  1.00  0.00           O  
ATOM     48  CB  LYS A   3       4.339 -12.617   8.918  1.00  0.00           C  
ATOM     49  CG  LYS A   3       3.675 -13.010  10.241  1.00  0.00           C  
ATOM     50  CD  LYS A   3       2.802 -11.857  10.741  1.00  0.00           C  
ATOM     51  CE  LYS A   3       2.795 -11.843  12.272  1.00  0.00           C  
ATOM     52  NZ  LYS A   3       3.792 -10.802  12.652  1.00  0.00           N  
ATOM     53  H   LYS A   3       5.644 -14.381   7.230  1.00  0.00           H  
ATOM     54  HA  LYS A   3       2.809 -13.871   8.059  1.00  0.00           H  
ATOM     55  HB2 LYS A   3       5.405 -12.774   8.990  1.00  0.00           H  
ATOM     56  HB3 LYS A   3       4.142 -11.574   8.714  1.00  0.00           H  
ATOM     57  HG2 LYS A   3       3.063 -13.887  10.090  1.00  0.00           H  
ATOM     58  HG3 LYS A   3       4.437 -13.225  10.976  1.00  0.00           H  
ATOM     59  HD2 LYS A   3       3.198 -10.920  10.373  1.00  0.00           H  
ATOM     60  HD3 LYS A   3       1.793 -11.987  10.380  1.00  0.00           H  
ATOM     61  HE2 LYS A   3       1.813 -11.578  12.640  1.00  0.00           H  
ATOM     62  HE3 LYS A   3       3.099 -12.803  12.658  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3       3.613 -10.490  13.628  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3       3.708  -9.990  12.006  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3       4.750 -11.200  12.588  1.00  0.00           H  
ATOM     66  N   LEU A   4       3.100 -13.246   5.470  1.00  0.00           N  
ATOM     67  CA  LEU A   4       2.990 -12.538   4.161  1.00  0.00           C  
ATOM     68  C   LEU A   4       1.728 -11.669   4.091  1.00  0.00           C  
ATOM     69  O   LEU A   4       1.323 -11.244   3.027  1.00  0.00           O  
ATOM     70  CB  LEU A   4       2.912 -13.656   3.123  1.00  0.00           C  
ATOM     71  CG  LEU A   4       4.000 -13.455   2.070  1.00  0.00           C  
ATOM     72  CD1 LEU A   4       4.805 -14.747   1.916  1.00  0.00           C  
ATOM     73  CD2 LEU A   4       3.352 -13.094   0.730  1.00  0.00           C  
ATOM     74  H   LEU A   4       2.753 -14.158   5.564  1.00  0.00           H  
ATOM     75  HA  LEU A   4       3.868 -11.940   3.983  1.00  0.00           H  
ATOM     76  HB2 LEU A   4       3.052 -14.610   3.611  1.00  0.00           H  
ATOM     77  HB3 LEU A   4       1.944 -13.636   2.646  1.00  0.00           H  
ATOM     78  HG  LEU A   4       4.659 -12.656   2.381  1.00  0.00           H  
ATOM     79 HD11 LEU A   4       5.658 -14.720   2.579  1.00  0.00           H  
ATOM     80 HD12 LEU A   4       5.145 -14.840   0.896  1.00  0.00           H  
ATOM     81 HD13 LEU A   4       4.181 -15.592   2.167  1.00  0.00           H  
ATOM     82 HD21 LEU A   4       3.123 -12.039   0.715  1.00  0.00           H  
ATOM     83 HD22 LEU A   4       2.441 -13.661   0.607  1.00  0.00           H  
ATOM     84 HD23 LEU A   4       4.033 -13.328  -0.074  1.00  0.00           H  
ATOM     85  N   PHE A   5       1.102 -11.393   5.203  1.00  0.00           N  
ATOM     86  CA  PHE A   5      -0.127 -10.545   5.161  1.00  0.00           C  
ATOM     87  C   PHE A   5       0.252  -9.071   5.175  1.00  0.00           C  
ATOM     88  O   PHE A   5      -0.174  -8.291   4.347  1.00  0.00           O  
ATOM     89  CB  PHE A   5      -0.913 -10.905   6.419  1.00  0.00           C  
ATOM     90  CG  PHE A   5      -2.378 -10.616   6.191  1.00  0.00           C  
ATOM     91  CD1 PHE A   5      -3.152 -11.487   5.415  1.00  0.00           C  
ATOM     92  CD2 PHE A   5      -2.959  -9.473   6.751  1.00  0.00           C  
ATOM     93  CE1 PHE A   5      -4.509 -11.213   5.199  1.00  0.00           C  
ATOM     94  CE2 PHE A   5      -4.315  -9.200   6.536  1.00  0.00           C  
ATOM     95  CZ  PHE A   5      -5.091 -10.070   5.760  1.00  0.00           C  
ATOM     96  H   PHE A   5       1.435 -11.737   6.056  1.00  0.00           H  
ATOM     97  HA  PHE A   5      -0.706 -10.769   4.291  1.00  0.00           H  
ATOM     98  HB2 PHE A   5      -0.777 -11.951   6.642  1.00  0.00           H  
ATOM     99  HB3 PHE A   5      -0.557 -10.312   7.249  1.00  0.00           H  
ATOM    100  HD1 PHE A   5      -2.704 -12.370   4.982  1.00  0.00           H  
ATOM    101  HD2 PHE A   5      -2.361  -8.802   7.350  1.00  0.00           H  
ATOM    102  HE1 PHE A   5      -5.108 -11.885   4.601  1.00  0.00           H  
ATOM    103  HE2 PHE A   5      -4.762  -8.318   6.968  1.00  0.00           H  
ATOM    104  HZ  PHE A   5      -6.136  -9.858   5.594  1.00  0.00           H  
ATOM    105  N   LYS A   6       1.051  -8.695   6.119  1.00  0.00           N  
ATOM    106  CA  LYS A   6       1.483  -7.270   6.221  1.00  0.00           C  
ATOM    107  C   LYS A   6       2.010  -6.776   4.871  1.00  0.00           C  
ATOM    108  O   LYS A   6       1.970  -5.600   4.571  1.00  0.00           O  
ATOM    109  CB  LYS A   6       2.604  -7.266   7.260  1.00  0.00           C  
ATOM    110  CG  LYS A   6       2.116  -7.936   8.547  1.00  0.00           C  
ATOM    111  CD  LYS A   6       2.026  -6.891   9.661  1.00  0.00           C  
ATOM    112  CE  LYS A   6       0.559  -6.657  10.027  1.00  0.00           C  
ATOM    113  NZ  LYS A   6       0.169  -5.421   9.292  1.00  0.00           N  
ATOM    114  H   LYS A   6       1.366  -9.357   6.764  1.00  0.00           H  
ATOM    115  HA  LYS A   6       0.666  -6.651   6.557  1.00  0.00           H  
ATOM    116  HB2 LYS A   6       3.456  -7.805   6.872  1.00  0.00           H  
ATOM    117  HB3 LYS A   6       2.890  -6.247   7.474  1.00  0.00           H  
ATOM    118  HG2 LYS A   6       1.142  -8.372   8.378  1.00  0.00           H  
ATOM    119  HG3 LYS A   6       2.813  -8.707   8.836  1.00  0.00           H  
ATOM    120  HD2 LYS A   6       2.563  -7.244  10.530  1.00  0.00           H  
ATOM    121  HD3 LYS A   6       2.461  -5.963   9.321  1.00  0.00           H  
ATOM    122  HE2 LYS A   6      -0.046  -7.495   9.707  1.00  0.00           H  
ATOM    123  HE3 LYS A   6       0.457  -6.502  11.089  1.00  0.00           H  
ATOM    124  HZ1 LYS A   6      -0.603  -4.943   9.799  1.00  0.00           H  
ATOM    125  HZ2 LYS A   6      -0.150  -5.674   8.334  1.00  0.00           H  
ATOM    126  HZ3 LYS A   6       0.986  -4.782   9.229  1.00  0.00           H  
ATOM    127  N   LYS A   7       2.510  -7.665   4.057  1.00  0.00           N  
ATOM    128  CA  LYS A   7       3.042  -7.244   2.729  1.00  0.00           C  
ATOM    129  C   LYS A   7       1.902  -6.757   1.832  1.00  0.00           C  
ATOM    130  O   LYS A   7       2.122  -6.225   0.762  1.00  0.00           O  
ATOM    131  CB  LYS A   7       3.691  -8.500   2.147  1.00  0.00           C  
ATOM    132  CG  LYS A   7       5.162  -8.218   1.837  1.00  0.00           C  
ATOM    133  CD  LYS A   7       5.918  -9.540   1.703  1.00  0.00           C  
ATOM    134  CE  LYS A   7       6.222  -9.808   0.227  1.00  0.00           C  
ATOM    135  NZ  LYS A   7       7.405  -8.955  -0.080  1.00  0.00           N  
ATOM    136  H   LYS A   7       2.536  -8.609   4.320  1.00  0.00           H  
ATOM    137  HA  LYS A   7       3.780  -6.471   2.850  1.00  0.00           H  
ATOM    138  HB2 LYS A   7       3.620  -9.305   2.863  1.00  0.00           H  
ATOM    139  HB3 LYS A   7       3.181  -8.780   1.238  1.00  0.00           H  
ATOM    140  HG2 LYS A   7       5.236  -7.664   0.913  1.00  0.00           H  
ATOM    141  HG3 LYS A   7       5.595  -7.639   2.639  1.00  0.00           H  
ATOM    142  HD2 LYS A   7       6.842  -9.482   2.259  1.00  0.00           H  
ATOM    143  HD3 LYS A   7       5.312 -10.344   2.095  1.00  0.00           H  
ATOM    144  HE2 LYS A   7       6.459 -10.853   0.076  1.00  0.00           H  
ATOM    145  HE3 LYS A   7       5.387  -9.516  -0.390  1.00  0.00           H  
ATOM    146  HZ1 LYS A   7       8.133  -9.096   0.647  1.00  0.00           H  
ATOM    147  HZ2 LYS A   7       7.116  -7.955  -0.093  1.00  0.00           H  
ATOM    148  HZ3 LYS A   7       7.789  -9.218  -1.009  1.00  0.00           H  
ATOM    149  N   ILE A   8       0.687  -6.931   2.267  1.00  0.00           N  
ATOM    150  CA  ILE A   8      -0.475  -6.476   1.450  1.00  0.00           C  
ATOM    151  C   ILE A   8      -1.193  -5.322   2.153  1.00  0.00           C  
ATOM    152  O   ILE A   8      -2.075  -4.695   1.598  1.00  0.00           O  
ATOM    153  CB  ILE A   8      -1.395  -7.694   1.354  1.00  0.00           C  
ATOM    154  CG1 ILE A   8      -0.579  -8.909   0.908  1.00  0.00           C  
ATOM    155  CG2 ILE A   8      -2.505  -7.412   0.337  1.00  0.00           C  
ATOM    156  CD1 ILE A   8      -1.517 -10.025   0.438  1.00  0.00           C  
ATOM    157  H   ILE A   8       0.538  -7.360   3.133  1.00  0.00           H  
ATOM    158  HA  ILE A   8      -0.152  -6.179   0.465  1.00  0.00           H  
ATOM    159  HB  ILE A   8      -1.836  -7.888   2.321  1.00  0.00           H  
ATOM    160 HG12 ILE A   8       0.075  -8.624   0.098  1.00  0.00           H  
ATOM    161 HG13 ILE A   8       0.013  -9.267   1.738  1.00  0.00           H  
ATOM    162 HG21 ILE A   8      -3.465  -7.608   0.791  1.00  0.00           H  
ATOM    163 HG22 ILE A   8      -2.376  -8.053  -0.523  1.00  0.00           H  
ATOM    164 HG23 ILE A   8      -2.457  -6.379   0.027  1.00  0.00           H  
ATOM    165 HD11 ILE A   8      -2.447  -9.970   0.985  1.00  0.00           H  
ATOM    166 HD12 ILE A   8      -1.052 -10.984   0.612  1.00  0.00           H  
ATOM    167 HD13 ILE A   8      -1.714  -9.907  -0.618  1.00  0.00           H  
ATOM    168  N   GLY A   9      -0.822  -5.037   3.371  1.00  0.00           N  
ATOM    169  CA  GLY A   9      -1.484  -3.926   4.111  1.00  0.00           C  
ATOM    170  C   GLY A   9      -1.535  -2.677   3.229  1.00  0.00           C  
ATOM    171  O   GLY A   9      -2.588  -2.119   2.989  1.00  0.00           O  
ATOM    172  H   GLY A   9      -0.110  -5.557   3.802  1.00  0.00           H  
ATOM    173  HA2 GLY A   9      -2.488  -4.221   4.378  1.00  0.00           H  
ATOM    174  HA3 GLY A   9      -0.923  -3.706   5.007  1.00  0.00           H  
ATOM    175  N   ILE A  10      -0.408  -2.232   2.748  1.00  0.00           N  
ATOM    176  CA  ILE A  10      -0.393  -1.016   1.886  1.00  0.00           C  
ATOM    177  C   ILE A  10      -1.327  -1.199   0.686  1.00  0.00           C  
ATOM    178  O   ILE A  10      -1.741  -0.242   0.062  1.00  0.00           O  
ATOM    179  CB  ILE A  10       1.057  -0.884   1.425  1.00  0.00           C  
ATOM    180  CG1 ILE A  10       1.954  -0.659   2.644  1.00  0.00           C  
ATOM    181  CG2 ILE A  10       1.185   0.303   0.468  1.00  0.00           C  
ATOM    182  CD1 ILE A  10       1.614   0.687   3.286  1.00  0.00           C  
ATOM    183  H   ILE A  10       0.432  -2.694   2.956  1.00  0.00           H  
ATOM    184  HA  ILE A  10      -0.678  -0.148   2.457  1.00  0.00           H  
ATOM    185  HB  ILE A  10       1.356  -1.790   0.917  1.00  0.00           H  
ATOM    186 HG12 ILE A  10       1.793  -1.452   3.361  1.00  0.00           H  
ATOM    187 HG13 ILE A  10       2.987  -0.659   2.336  1.00  0.00           H  
ATOM    188 HG21 ILE A  10       0.356   0.299  -0.223  1.00  0.00           H  
ATOM    189 HG22 ILE A  10       2.111   0.223  -0.081  1.00  0.00           H  
ATOM    190 HG23 ILE A  10       1.179   1.223   1.033  1.00  0.00           H  
ATOM    191 HD11 ILE A  10       0.722   1.088   2.829  1.00  0.00           H  
ATOM    192 HD12 ILE A  10       2.435   1.374   3.137  1.00  0.00           H  
ATOM    193 HD13 ILE A  10       1.447   0.551   4.344  1.00  0.00           H  
ATOM    194  N   GLY A  11      -1.662  -2.417   0.357  1.00  0.00           N  
ATOM    195  CA  GLY A  11      -2.566  -2.649  -0.804  1.00  0.00           C  
ATOM    196  C   GLY A  11      -4.023  -2.642  -0.333  1.00  0.00           C  
ATOM    197  O   GLY A  11      -4.859  -1.952  -0.879  1.00  0.00           O  
ATOM    198  H   GLY A  11      -1.316  -3.177   0.871  1.00  0.00           H  
ATOM    199  HA2 GLY A  11      -2.418  -1.868  -1.536  1.00  0.00           H  
ATOM    200  HA3 GLY A  11      -2.340  -3.606  -1.249  1.00  0.00           H  
ATOM    201  N   LYS A  12      -4.328  -3.413   0.674  1.00  0.00           N  
ATOM    202  CA  LYS A  12      -5.729  -3.468   1.184  1.00  0.00           C  
ATOM    203  C   LYS A  12      -6.179  -2.097   1.698  1.00  0.00           C  
ATOM    204  O   LYS A  12      -7.357  -1.802   1.753  1.00  0.00           O  
ATOM    205  CB  LYS A  12      -5.681  -4.471   2.336  1.00  0.00           C  
ATOM    206  CG  LYS A  12      -6.515  -5.703   1.982  1.00  0.00           C  
ATOM    207  CD  LYS A  12      -5.879  -6.944   2.610  1.00  0.00           C  
ATOM    208  CE  LYS A  12      -6.499  -7.196   3.986  1.00  0.00           C  
ATOM    209  NZ  LYS A  12      -7.824  -7.819   3.703  1.00  0.00           N  
ATOM    210  H   LYS A  12      -3.634  -3.963   1.094  1.00  0.00           H  
ATOM    211  HA  LYS A  12      -6.397  -3.823   0.416  1.00  0.00           H  
ATOM    212  HB2 LYS A  12      -4.658  -4.767   2.510  1.00  0.00           H  
ATOM    213  HB3 LYS A  12      -6.081  -4.013   3.229  1.00  0.00           H  
ATOM    214  HG2 LYS A  12      -7.520  -5.580   2.362  1.00  0.00           H  
ATOM    215  HG3 LYS A  12      -6.548  -5.821   0.909  1.00  0.00           H  
ATOM    216  HD2 LYS A  12      -6.052  -7.799   1.973  1.00  0.00           H  
ATOM    217  HD3 LYS A  12      -4.817  -6.786   2.720  1.00  0.00           H  
ATOM    218  HE2 LYS A  12      -5.878  -7.871   4.558  1.00  0.00           H  
ATOM    219  HE3 LYS A  12      -6.634  -6.266   4.515  1.00  0.00           H  
ATOM    220  HZ1 LYS A  12      -8.279  -8.086   4.597  1.00  0.00           H  
ATOM    221  HZ2 LYS A  12      -7.689  -8.667   3.114  1.00  0.00           H  
ATOM    222  HZ3 LYS A  12      -8.426  -7.139   3.199  1.00  0.00           H  
ATOM    223  N   PHE A  13      -5.257  -1.258   2.080  1.00  0.00           N  
ATOM    224  CA  PHE A  13      -5.645   0.085   2.596  1.00  0.00           C  
ATOM    225  C   PHE A  13      -6.301   0.903   1.485  1.00  0.00           C  
ATOM    226  O   PHE A  13      -7.348   1.489   1.669  1.00  0.00           O  
ATOM    227  CB  PHE A  13      -4.337   0.734   3.046  1.00  0.00           C  
ATOM    228  CG  PHE A  13      -4.223   0.637   4.548  1.00  0.00           C  
ATOM    229  CD1 PHE A  13      -4.574  -0.550   5.203  1.00  0.00           C  
ATOM    230  CD2 PHE A  13      -3.767   1.735   5.287  1.00  0.00           C  
ATOM    231  CE1 PHE A  13      -4.466  -0.639   6.598  1.00  0.00           C  
ATOM    232  CE2 PHE A  13      -3.659   1.646   6.681  1.00  0.00           C  
ATOM    233  CZ  PHE A  13      -4.009   0.459   7.335  1.00  0.00           C  
ATOM    234  H   PHE A  13      -4.312  -1.510   2.033  1.00  0.00           H  
ATOM    235  HA  PHE A  13      -6.314  -0.015   3.436  1.00  0.00           H  
ATOM    236  HB2 PHE A  13      -3.503   0.221   2.588  1.00  0.00           H  
ATOM    237  HB3 PHE A  13      -4.328   1.772   2.752  1.00  0.00           H  
ATOM    238  HD1 PHE A  13      -4.929  -1.396   4.634  1.00  0.00           H  
ATOM    239  HD2 PHE A  13      -3.496   2.650   4.782  1.00  0.00           H  
ATOM    240  HE1 PHE A  13      -4.736  -1.556   7.103  1.00  0.00           H  
ATOM    241  HE2 PHE A  13      -3.307   2.493   7.250  1.00  0.00           H  
ATOM    242  HZ  PHE A  13      -3.925   0.390   8.410  1.00  0.00           H  
ATOM    243  N   LEU A  14      -5.701   0.938   0.327  1.00  0.00           N  
ATOM    244  CA  LEU A  14      -6.307   1.710  -0.796  1.00  0.00           C  
ATOM    245  C   LEU A  14      -7.585   1.011  -1.256  1.00  0.00           C  
ATOM    246  O   LEU A  14      -8.463   1.610  -1.844  1.00  0.00           O  
ATOM    247  CB  LEU A  14      -5.257   1.695  -1.908  1.00  0.00           C  
ATOM    248  CG  LEU A  14      -5.134   3.092  -2.519  1.00  0.00           C  
ATOM    249  CD1 LEU A  14      -6.475   3.512  -3.126  1.00  0.00           C  
ATOM    250  CD2 LEU A  14      -4.733   4.089  -1.431  1.00  0.00           C  
ATOM    251  H   LEU A  14      -4.862   0.449   0.195  1.00  0.00           H  
ATOM    252  HA  LEU A  14      -6.515   2.724  -0.492  1.00  0.00           H  
ATOM    253  HB2 LEU A  14      -4.305   1.395  -1.499  1.00  0.00           H  
ATOM    254  HB3 LEU A  14      -5.557   0.995  -2.675  1.00  0.00           H  
ATOM    255  HG  LEU A  14      -4.380   3.079  -3.292  1.00  0.00           H  
ATOM    256 HD11 LEU A  14      -6.353   4.446  -3.653  1.00  0.00           H  
ATOM    257 HD12 LEU A  14      -7.204   3.636  -2.339  1.00  0.00           H  
ATOM    258 HD13 LEU A  14      -6.813   2.752  -3.814  1.00  0.00           H  
ATOM    259 HD21 LEU A  14      -3.752   4.484  -1.649  1.00  0.00           H  
ATOM    260 HD22 LEU A  14      -4.716   3.590  -0.474  1.00  0.00           H  
ATOM    261 HD23 LEU A  14      -5.447   4.899  -1.404  1.00  0.00           H  
ATOM    262  N   HIS A  15      -7.689  -0.260  -0.984  1.00  0.00           N  
ATOM    263  CA  HIS A  15      -8.900  -1.028  -1.393  1.00  0.00           C  
ATOM    264  C   HIS A  15     -10.009  -0.851  -0.360  1.00  0.00           C  
ATOM    265  O   HIS A  15     -11.053  -0.292  -0.634  1.00  0.00           O  
ATOM    266  CB  HIS A  15      -8.433  -2.485  -1.438  1.00  0.00           C  
ATOM    267  CG  HIS A  15      -9.338  -3.283  -2.336  1.00  0.00           C  
ATOM    268  ND1 HIS A  15     -10.448  -2.730  -2.953  1.00  0.00           N  
ATOM    269  CD2 HIS A  15      -9.304  -4.597  -2.731  1.00  0.00           C  
ATOM    270  CE1 HIS A  15     -11.031  -3.700  -3.683  1.00  0.00           C  
ATOM    271  NE2 HIS A  15     -10.374  -4.858  -3.582  1.00  0.00           N  
ATOM    272  H   HIS A  15      -6.964  -0.715  -0.508  1.00  0.00           H  
ATOM    273  HA  HIS A  15      -9.237  -0.719  -2.357  1.00  0.00           H  
ATOM    274  HB2 HIS A  15      -7.423  -2.525  -1.820  1.00  0.00           H  
ATOM    275  HB3 HIS A  15      -8.457  -2.900  -0.441  1.00  0.00           H  
ATOM    276  HD1 HIS A  15     -10.754  -1.803  -2.873  1.00  0.00           H  
ATOM    277  HD2 HIS A  15      -8.560  -5.320  -2.424  1.00  0.00           H  
ATOM    278  HE1 HIS A  15     -11.919  -3.559  -4.278  1.00  0.00           H  
ATOM    279  N   SER A  16      -9.784  -1.331   0.819  1.00  0.00           N  
ATOM    280  CA  SER A  16     -10.814  -1.209   1.890  1.00  0.00           C  
ATOM    281  C   SER A  16     -11.361   0.216   1.946  1.00  0.00           C  
ATOM    282  O   SER A  16     -12.528   0.438   2.194  1.00  0.00           O  
ATOM    283  CB  SER A  16     -10.087  -1.557   3.189  1.00  0.00           C  
ATOM    284  OG  SER A  16     -10.749  -0.927   4.279  1.00  0.00           O  
ATOM    285  H   SER A  16      -8.935  -1.778   0.999  1.00  0.00           H  
ATOM    286  HA  SER A  16     -11.610  -1.901   1.718  1.00  0.00           H  
ATOM    287  HB2 SER A  16     -10.098  -2.624   3.336  1.00  0.00           H  
ATOM    288  HB3 SER A  16      -9.063  -1.213   3.129  1.00  0.00           H  
ATOM    289  HG  SER A  16     -11.693  -1.063   4.172  1.00  0.00           H  
ATOM    290  N   ALA A  17     -10.523   1.176   1.717  1.00  0.00           N  
ATOM    291  CA  ALA A  17     -10.979   2.596   1.756  1.00  0.00           C  
ATOM    292  C   ALA A  17     -11.908   2.891   0.575  1.00  0.00           C  
ATOM    293  O   ALA A  17     -12.977   3.445   0.739  1.00  0.00           O  
ATOM    294  CB  ALA A  17      -9.700   3.429   1.657  1.00  0.00           C  
ATOM    295  H   ALA A  17      -9.592   0.961   1.518  1.00  0.00           H  
ATOM    296  HA  ALA A  17     -11.480   2.804   2.689  1.00  0.00           H  
ATOM    297  HB1 ALA A  17      -9.842   4.368   2.171  1.00  0.00           H  
ATOM    298  HB2 ALA A  17      -9.473   3.618   0.618  1.00  0.00           H  
ATOM    299  HB3 ALA A  17      -8.882   2.889   2.112  1.00  0.00           H  
ATOM    300  N   LYS A  18     -11.513   2.523  -0.611  1.00  0.00           N  
ATOM    301  CA  LYS A  18     -12.382   2.783  -1.795  1.00  0.00           C  
ATOM    302  C   LYS A  18     -13.447   1.687  -1.915  1.00  0.00           C  
ATOM    303  O   LYS A  18     -14.224   1.663  -2.850  1.00  0.00           O  
ATOM    304  CB  LYS A  18     -11.431   2.754  -2.998  1.00  0.00           C  
ATOM    305  CG  LYS A  18     -12.225   2.497  -4.283  1.00  0.00           C  
ATOM    306  CD  LYS A  18     -11.287   2.566  -5.490  1.00  0.00           C  
ATOM    307  CE  LYS A  18     -11.670   3.756  -6.373  1.00  0.00           C  
ATOM    308  NZ  LYS A  18     -11.616   4.940  -5.472  1.00  0.00           N  
ATOM    309  H   LYS A  18     -10.649   2.075  -0.724  1.00  0.00           H  
ATOM    310  HA  LYS A  18     -12.846   3.754  -1.716  1.00  0.00           H  
ATOM    311  HB2 LYS A  18     -10.920   3.703  -3.075  1.00  0.00           H  
ATOM    312  HB3 LYS A  18     -10.707   1.965  -2.864  1.00  0.00           H  
ATOM    313  HG2 LYS A  18     -12.676   1.517  -4.236  1.00  0.00           H  
ATOM    314  HG3 LYS A  18     -12.997   3.245  -4.386  1.00  0.00           H  
ATOM    315  HD2 LYS A  18     -10.270   2.682  -5.149  1.00  0.00           H  
ATOM    316  HD3 LYS A  18     -11.373   1.655  -6.063  1.00  0.00           H  
ATOM    317  HE2 LYS A  18     -10.962   3.864  -7.184  1.00  0.00           H  
ATOM    318  HE3 LYS A  18     -12.670   3.632  -6.760  1.00  0.00           H  
ATOM    319  HZ1 LYS A  18     -11.561   5.807  -6.042  1.00  0.00           H  
ATOM    320  HZ2 LYS A  18     -10.774   4.873  -4.862  1.00  0.00           H  
ATOM    321  HZ3 LYS A  18     -12.470   4.969  -4.881  1.00  0.00           H  
ATOM    322  N   LYS A  19     -13.489   0.777  -0.980  1.00  0.00           N  
ATOM    323  CA  LYS A  19     -14.502  -0.315  -1.057  1.00  0.00           C  
ATOM    324  C   LYS A  19     -15.188  -0.525   0.296  1.00  0.00           C  
ATOM    325  O   LYS A  19     -15.990  -1.423   0.460  1.00  0.00           O  
ATOM    326  CB  LYS A  19     -13.707  -1.559  -1.446  1.00  0.00           C  
ATOM    327  CG  LYS A  19     -14.673  -2.697  -1.772  1.00  0.00           C  
ATOM    328  CD  LYS A  19     -14.571  -3.040  -3.259  1.00  0.00           C  
ATOM    329  CE  LYS A  19     -15.099  -4.455  -3.493  1.00  0.00           C  
ATOM    330  NZ  LYS A  19     -14.653  -4.805  -4.871  1.00  0.00           N  
ATOM    331  H   LYS A  19     -12.854   0.808  -0.234  1.00  0.00           H  
ATOM    332  HA  LYS A  19     -15.234  -0.096  -1.820  1.00  0.00           H  
ATOM    333  HB2 LYS A  19     -13.096  -1.341  -2.310  1.00  0.00           H  
ATOM    334  HB3 LYS A  19     -13.073  -1.853  -0.622  1.00  0.00           H  
ATOM    335  HG2 LYS A  19     -14.419  -3.565  -1.183  1.00  0.00           H  
ATOM    336  HG3 LYS A  19     -15.682  -2.387  -1.545  1.00  0.00           H  
ATOM    337  HD2 LYS A  19     -15.156  -2.336  -3.832  1.00  0.00           H  
ATOM    338  HD3 LYS A  19     -13.539  -2.988  -3.569  1.00  0.00           H  
ATOM    339  HE2 LYS A  19     -14.674  -5.138  -2.771  1.00  0.00           H  
ATOM    340  HE3 LYS A  19     -16.176  -4.468  -3.439  1.00  0.00           H  
ATOM    341  HZ1 LYS A  19     -13.615  -4.806  -4.908  1.00  0.00           H  
ATOM    342  HZ2 LYS A  19     -15.026  -4.103  -5.543  1.00  0.00           H  
ATOM    343  HZ3 LYS A  19     -15.008  -5.749  -5.120  1.00  0.00           H  
ATOM    344  N   PHE A  20     -14.880   0.286   1.270  1.00  0.00           N  
ATOM    345  CA  PHE A  20     -15.520   0.114   2.606  1.00  0.00           C  
ATOM    346  C   PHE A  20     -15.821   1.478   3.235  1.00  0.00           C  
ATOM    347  O   PHE A  20     -16.401   1.559   4.301  1.00  0.00           O  
ATOM    348  CB  PHE A  20     -14.487  -0.647   3.437  1.00  0.00           C  
ATOM    349  CG  PHE A  20     -15.186  -1.670   4.300  1.00  0.00           C  
ATOM    350  CD1 PHE A  20     -15.509  -2.928   3.776  1.00  0.00           C  
ATOM    351  CD2 PHE A  20     -15.511  -1.361   5.626  1.00  0.00           C  
ATOM    352  CE1 PHE A  20     -16.158  -3.877   4.578  1.00  0.00           C  
ATOM    353  CE2 PHE A  20     -16.159  -2.309   6.428  1.00  0.00           C  
ATOM    354  CZ  PHE A  20     -16.482  -3.566   5.904  1.00  0.00           C  
ATOM    355  H   PHE A  20     -14.227   1.004   1.126  1.00  0.00           H  
ATOM    356  HA  PHE A  20     -16.422  -0.470   2.520  1.00  0.00           H  
ATOM    357  HB2 PHE A  20     -13.793  -1.146   2.776  1.00  0.00           H  
ATOM    358  HB3 PHE A  20     -13.949   0.047   4.066  1.00  0.00           H  
ATOM    359  HD1 PHE A  20     -15.259  -3.167   2.752  1.00  0.00           H  
ATOM    360  HD2 PHE A  20     -15.262  -0.391   6.032  1.00  0.00           H  
ATOM    361  HE1 PHE A  20     -16.406  -4.847   4.174  1.00  0.00           H  
ATOM    362  HE2 PHE A  20     -16.410  -2.069   7.452  1.00  0.00           H  
ATOM    363  HZ  PHE A  20     -16.982  -4.297   6.524  1.00  0.00           H  
HETATM  364  N   NH2 A  21     -15.449   2.565   2.617  1.00  0.00           N  
HETATM  365  HN1 NH2 A  21     -14.982   2.506   1.759  1.00  0.00           H  
HETATM  366  HN2 NH2 A  21     -15.633   3.439   3.010  1.00  0.00           H  
TER     367      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1       8.888  -2.464  16.120  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.782  -2.610  14.931  1.00  0.00           C  
ATOM      3  C   LYS A   1       9.552  -3.965  14.257  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.045  -4.893  14.857  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.210  -2.516  15.476  1.00  0.00           C  
ATOM      6  CG  LYS A   1      11.799  -1.149  15.119  1.00  0.00           C  
ATOM      7  CD  LYS A   1      13.171  -0.992  15.776  1.00  0.00           C  
ATOM      8  CE  LYS A   1      14.133  -2.040  15.209  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      15.364  -1.932  16.043  1.00  0.00           N  
ATOM     10  H1  LYS A   1       8.436  -1.528  16.099  1.00  0.00           H  
ATOM     11  H2  LYS A   1       9.444  -2.561  16.994  1.00  0.00           H  
ATOM     12  H3  LYS A   1       8.153  -3.199  16.094  1.00  0.00           H  
ATOM     13  HA  LYS A   1       9.604  -1.810  14.230  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.199  -2.636  16.549  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      11.815  -3.292  15.033  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      11.902  -1.071  14.046  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      11.141  -0.370  15.474  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      13.556  -0.003  15.573  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      13.079  -1.131  16.843  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      13.702  -3.028  15.296  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      14.364  -1.817  14.178  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      15.393  -2.719  16.720  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      15.358  -1.028  16.560  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      16.202  -1.977  15.430  1.00  0.00           H  
ATOM     25  N   LEU A   2       9.919  -4.084  13.011  1.00  0.00           N  
ATOM     26  CA  LEU A   2       9.722  -5.374  12.290  1.00  0.00           C  
ATOM     27  C   LEU A   2       8.228  -5.650  12.102  1.00  0.00           C  
ATOM     28  O   LEU A   2       7.490  -5.807  13.053  1.00  0.00           O  
ATOM     29  CB  LEU A   2      10.358  -6.438  13.186  1.00  0.00           C  
ATOM     30  CG  LEU A   2      10.735  -7.655  12.338  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      12.251  -7.690  12.139  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      10.287  -8.934  13.049  1.00  0.00           C  
ATOM     33  H   LEU A   2      10.323  -3.321  12.546  1.00  0.00           H  
ATOM     34  HA  LEU A   2      10.223  -5.349  11.336  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      11.245  -6.035  13.653  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       9.653  -6.737  13.948  1.00  0.00           H  
ATOM     37  HG  LEU A   2      10.247  -7.588  11.377  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      12.739  -7.302  13.021  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      12.516  -7.086  11.284  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      12.568  -8.709  11.972  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       9.249  -8.843  13.338  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      10.893  -9.088  13.930  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      10.402  -9.777  12.383  1.00  0.00           H  
ATOM     44  N   LYS A   3       7.779  -5.707  10.879  1.00  0.00           N  
ATOM     45  CA  LYS A   3       6.334  -5.972  10.625  1.00  0.00           C  
ATOM     46  C   LYS A   3       6.155  -6.645   9.258  1.00  0.00           C  
ATOM     47  O   LYS A   3       5.237  -6.344   8.523  1.00  0.00           O  
ATOM     48  CB  LYS A   3       5.677  -4.590  10.631  1.00  0.00           C  
ATOM     49  CG  LYS A   3       5.254  -4.222  12.057  1.00  0.00           C  
ATOM     50  CD  LYS A   3       4.611  -2.831  12.051  1.00  0.00           C  
ATOM     51  CE  LYS A   3       5.706  -1.762  12.100  1.00  0.00           C  
ATOM     52  NZ  LYS A   3       5.320  -0.866  13.226  1.00  0.00           N  
ATOM     53  H   LYS A   3       8.392  -5.576  10.125  1.00  0.00           H  
ATOM     54  HA  LYS A   3       5.917  -6.584  11.408  1.00  0.00           H  
ATOM     55  HB2 LYS A   3       6.382  -3.857  10.266  1.00  0.00           H  
ATOM     56  HB3 LYS A   3       4.808  -4.603   9.993  1.00  0.00           H  
ATOM     57  HG2 LYS A   3       4.542  -4.948  12.420  1.00  0.00           H  
ATOM     58  HG3 LYS A   3       6.121  -4.212  12.700  1.00  0.00           H  
ATOM     59  HD2 LYS A   3       4.029  -2.709  11.150  1.00  0.00           H  
ATOM     60  HD3 LYS A   3       3.970  -2.726  12.912  1.00  0.00           H  
ATOM     61  HE2 LYS A   3       6.667  -2.220  12.293  1.00  0.00           H  
ATOM     62  HE3 LYS A   3       5.731  -1.206  11.176  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3       5.796  -1.176  14.095  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3       4.289  -0.905  13.360  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3       5.605   0.109  13.006  1.00  0.00           H  
ATOM     66  N   LEU A   4       7.032  -7.550   8.912  1.00  0.00           N  
ATOM     67  CA  LEU A   4       6.918  -8.240   7.592  1.00  0.00           C  
ATOM     68  C   LEU A   4       5.476  -8.694   7.343  1.00  0.00           C  
ATOM     69  O   LEU A   4       4.918  -8.466   6.287  1.00  0.00           O  
ATOM     70  CB  LEU A   4       7.849  -9.450   7.702  1.00  0.00           C  
ATOM     71  CG  LEU A   4       8.559  -9.679   6.365  1.00  0.00           C  
ATOM     72  CD1 LEU A   4       9.991  -9.149   6.450  1.00  0.00           C  
ATOM     73  CD2 LEU A   4       8.592 -11.177   6.053  1.00  0.00           C  
ATOM     74  H   LEU A   4       7.767  -7.773   9.520  1.00  0.00           H  
ATOM     75  HA  LEU A   4       7.253  -7.592   6.799  1.00  0.00           H  
ATOM     76  HB2 LEU A   4       8.584  -9.270   8.473  1.00  0.00           H  
ATOM     77  HB3 LEU A   4       7.271 -10.326   7.954  1.00  0.00           H  
ATOM     78  HG  LEU A   4       8.028  -9.158   5.581  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      10.023  -8.306   7.124  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      10.320  -8.839   5.470  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      10.641  -9.928   6.818  1.00  0.00           H  
ATOM     82 HD21 LEU A   4       7.830 -11.412   5.325  1.00  0.00           H  
ATOM     83 HD22 LEU A   4       8.411 -11.737   6.958  1.00  0.00           H  
ATOM     84 HD23 LEU A   4       9.562 -11.440   5.656  1.00  0.00           H  
ATOM     85  N   PHE A   5       4.870  -9.337   8.303  1.00  0.00           N  
ATOM     86  CA  PHE A   5       3.466  -9.812   8.121  1.00  0.00           C  
ATOM     87  C   PHE A   5       2.570  -8.684   7.628  1.00  0.00           C  
ATOM     88  O   PHE A   5       1.693  -8.878   6.811  1.00  0.00           O  
ATOM     89  CB  PHE A   5       3.026 -10.261   9.513  1.00  0.00           C  
ATOM     90  CG  PHE A   5       2.171 -11.501   9.400  1.00  0.00           C  
ATOM     91  CD1 PHE A   5       2.774 -12.759   9.276  1.00  0.00           C  
ATOM     92  CD2 PHE A   5       0.776 -11.391   9.419  1.00  0.00           C  
ATOM     93  CE1 PHE A   5       1.979 -13.907   9.171  1.00  0.00           C  
ATOM     94  CE2 PHE A   5      -0.018 -12.539   9.314  1.00  0.00           C  
ATOM     95  CZ  PHE A   5       0.583 -13.797   9.190  1.00  0.00           C  
ATOM     96  H   PHE A   5       5.340  -9.514   9.145  1.00  0.00           H  
ATOM     97  HA  PHE A   5       3.432 -10.635   7.442  1.00  0.00           H  
ATOM     98  HB2 PHE A   5       3.897 -10.473  10.111  1.00  0.00           H  
ATOM     99  HB3 PHE A   5       2.454  -9.473   9.980  1.00  0.00           H  
ATOM    100  HD1 PHE A   5       3.850 -12.843   9.262  1.00  0.00           H  
ATOM    101  HD2 PHE A   5       0.313 -10.420   9.514  1.00  0.00           H  
ATOM    102  HE1 PHE A   5       2.444 -14.877   9.074  1.00  0.00           H  
ATOM    103  HE2 PHE A   5      -1.094 -12.454   9.328  1.00  0.00           H  
ATOM    104  HZ  PHE A   5      -0.030 -14.683   9.108  1.00  0.00           H  
ATOM    105  N   LYS A   6       2.777  -7.514   8.136  1.00  0.00           N  
ATOM    106  CA  LYS A   6       1.930  -6.358   7.723  1.00  0.00           C  
ATOM    107  C   LYS A   6       2.373  -5.800   6.364  1.00  0.00           C  
ATOM    108  O   LYS A   6       1.840  -4.816   5.890  1.00  0.00           O  
ATOM    109  CB  LYS A   6       2.118  -5.317   8.824  1.00  0.00           C  
ATOM    110  CG  LYS A   6       0.800  -5.146   9.583  1.00  0.00           C  
ATOM    111  CD  LYS A   6       0.906  -3.959  10.541  1.00  0.00           C  
ATOM    112  CE  LYS A   6       0.535  -4.414  11.955  1.00  0.00           C  
ATOM    113  NZ  LYS A   6      -0.692  -5.242  11.782  1.00  0.00           N  
ATOM    114  H   LYS A   6       3.482  -7.402   8.803  1.00  0.00           H  
ATOM    115  HA  LYS A   6       0.894  -6.657   7.682  1.00  0.00           H  
ATOM    116  HB2 LYS A   6       2.889  -5.647   9.505  1.00  0.00           H  
ATOM    117  HB3 LYS A   6       2.403  -4.374   8.383  1.00  0.00           H  
ATOM    118  HG2 LYS A   6       0.000  -4.969   8.878  1.00  0.00           H  
ATOM    119  HG3 LYS A   6       0.592  -6.042  10.147  1.00  0.00           H  
ATOM    120  HD2 LYS A   6       1.918  -3.581  10.537  1.00  0.00           H  
ATOM    121  HD3 LYS A   6       0.228  -3.180  10.227  1.00  0.00           H  
ATOM    122  HE2 LYS A   6       1.334  -5.007  12.379  1.00  0.00           H  
ATOM    123  HE3 LYS A   6       0.321  -3.562  12.581  1.00  0.00           H  
ATOM    124  HZ1 LYS A   6      -1.321  -5.104  12.597  1.00  0.00           H  
ATOM    125  HZ2 LYS A   6      -0.425  -6.245  11.713  1.00  0.00           H  
ATOM    126  HZ3 LYS A   6      -1.185  -4.953  10.912  1.00  0.00           H  
ATOM    127  N   LYS A   7       3.330  -6.421   5.728  1.00  0.00           N  
ATOM    128  CA  LYS A   7       3.784  -5.917   4.396  1.00  0.00           C  
ATOM    129  C   LYS A   7       2.712  -6.205   3.343  1.00  0.00           C  
ATOM    130  O   LYS A   7       2.724  -5.662   2.256  1.00  0.00           O  
ATOM    131  CB  LYS A   7       5.060  -6.700   4.086  1.00  0.00           C  
ATOM    132  CG  LYS A   7       6.135  -6.359   5.118  1.00  0.00           C  
ATOM    133  CD  LYS A   7       6.636  -4.933   4.882  1.00  0.00           C  
ATOM    134  CE  LYS A   7       7.376  -4.442   6.127  1.00  0.00           C  
ATOM    135  NZ  LYS A   7       6.642  -3.217   6.552  1.00  0.00           N  
ATOM    136  H   LYS A   7       3.744  -7.218   6.118  1.00  0.00           H  
ATOM    137  HA  LYS A   7       3.993  -4.865   4.442  1.00  0.00           H  
ATOM    138  HB2 LYS A   7       4.850  -7.759   4.122  1.00  0.00           H  
ATOM    139  HB3 LYS A   7       5.415  -6.437   3.101  1.00  0.00           H  
ATOM    140  HG2 LYS A   7       5.717  -6.436   6.112  1.00  0.00           H  
ATOM    141  HG3 LYS A   7       6.960  -7.049   5.022  1.00  0.00           H  
ATOM    142  HD2 LYS A   7       7.307  -4.921   4.035  1.00  0.00           H  
ATOM    143  HD3 LYS A   7       5.797  -4.283   4.687  1.00  0.00           H  
ATOM    144  HE2 LYS A   7       7.341  -5.192   6.904  1.00  0.00           H  
ATOM    145  HE3 LYS A   7       8.399  -4.195   5.885  1.00  0.00           H  
ATOM    146  HZ1 LYS A   7       7.295  -2.573   7.040  1.00  0.00           H  
ATOM    147  HZ2 LYS A   7       5.870  -3.483   7.197  1.00  0.00           H  
ATOM    148  HZ3 LYS A   7       6.248  -2.741   5.716  1.00  0.00           H  
ATOM    149  N   ILE A   8       1.795  -7.067   3.667  1.00  0.00           N  
ATOM    150  CA  ILE A   8       0.712  -7.427   2.709  1.00  0.00           C  
ATOM    151  C   ILE A   8      -0.469  -6.457   2.827  1.00  0.00           C  
ATOM    152  O   ILE A   8      -1.410  -6.519   2.060  1.00  0.00           O  
ATOM    153  CB  ILE A   8       0.288  -8.832   3.133  1.00  0.00           C  
ATOM    154  CG1 ILE A   8       1.451  -9.800   2.894  1.00  0.00           C  
ATOM    155  CG2 ILE A   8      -0.928  -9.268   2.315  1.00  0.00           C  
ATOM    156  CD1 ILE A   8       0.943 -11.244   2.936  1.00  0.00           C  
ATOM    157  H   ILE A   8       1.823  -7.490   4.547  1.00  0.00           H  
ATOM    158  HA  ILE A   8       1.090  -7.446   1.700  1.00  0.00           H  
ATOM    159  HB  ILE A   8       0.035  -8.828   4.184  1.00  0.00           H  
ATOM    160 HG12 ILE A   8       1.889  -9.597   1.930  1.00  0.00           H  
ATOM    161 HG13 ILE A   8       2.196  -9.661   3.663  1.00  0.00           H  
ATOM    162 HG21 ILE A   8      -1.171 -10.293   2.550  1.00  0.00           H  
ATOM    163 HG22 ILE A   8      -0.703  -9.184   1.262  1.00  0.00           H  
ATOM    164 HG23 ILE A   8      -1.769  -8.634   2.555  1.00  0.00           H  
ATOM    165 HD11 ILE A   8       0.568 -11.464   3.923  1.00  0.00           H  
ATOM    166 HD12 ILE A   8       1.753 -11.917   2.699  1.00  0.00           H  
ATOM    167 HD13 ILE A   8       0.150 -11.367   2.213  1.00  0.00           H  
ATOM    168  N   GLY A   9      -0.437  -5.569   3.783  1.00  0.00           N  
ATOM    169  CA  GLY A   9      -1.569  -4.610   3.946  1.00  0.00           C  
ATOM    170  C   GLY A   9      -1.204  -3.260   3.325  1.00  0.00           C  
ATOM    171  O   GLY A   9      -1.862  -2.264   3.555  1.00  0.00           O  
ATOM    172  H   GLY A   9       0.327  -5.538   4.397  1.00  0.00           H  
ATOM    173  HA2 GLY A   9      -2.447  -5.006   3.456  1.00  0.00           H  
ATOM    174  HA3 GLY A   9      -1.774  -4.474   4.996  1.00  0.00           H  
ATOM    175  N   ILE A  10      -0.165  -3.216   2.541  1.00  0.00           N  
ATOM    176  CA  ILE A  10       0.238  -1.926   1.908  1.00  0.00           C  
ATOM    177  C   ILE A  10      -0.784  -1.516   0.847  1.00  0.00           C  
ATOM    178  O   ILE A  10      -1.226  -0.385   0.800  1.00  0.00           O  
ATOM    179  CB  ILE A  10       1.592  -2.212   1.260  1.00  0.00           C  
ATOM    180  CG1 ILE A  10       2.626  -2.488   2.353  1.00  0.00           C  
ATOM    181  CG2 ILE A  10       2.033  -1.003   0.431  1.00  0.00           C  
ATOM    182  CD1 ILE A  10       4.014  -2.603   1.724  1.00  0.00           C  
ATOM    183  H   ILE A  10       0.353  -4.030   2.368  1.00  0.00           H  
ATOM    184  HA  ILE A  10       0.342  -1.155   2.653  1.00  0.00           H  
ATOM    185  HB  ILE A  10       1.507  -3.077   0.618  1.00  0.00           H  
ATOM    186 HG12 ILE A  10       2.619  -1.677   3.068  1.00  0.00           H  
ATOM    187 HG13 ILE A  10       2.383  -3.412   2.853  1.00  0.00           H  
ATOM    188 HG21 ILE A  10       3.008  -1.195   0.006  1.00  0.00           H  
ATOM    189 HG22 ILE A  10       2.084  -0.132   1.067  1.00  0.00           H  
ATOM    190 HG23 ILE A  10       1.322  -0.831  -0.362  1.00  0.00           H  
ATOM    191 HD11 ILE A  10       4.252  -1.684   1.207  1.00  0.00           H  
ATOM    192 HD12 ILE A  10       4.024  -3.423   1.022  1.00  0.00           H  
ATOM    193 HD13 ILE A  10       4.747  -2.781   2.497  1.00  0.00           H  
ATOM    194  N   GLY A  11      -1.157  -2.424  -0.012  1.00  0.00           N  
ATOM    195  CA  GLY A  11      -2.145  -2.083  -1.073  1.00  0.00           C  
ATOM    196  C   GLY A  11      -3.566  -2.309  -0.556  1.00  0.00           C  
ATOM    197  O   GLY A  11      -4.510  -1.712  -1.032  1.00  0.00           O  
ATOM    198  H   GLY A  11      -0.785  -3.330   0.040  1.00  0.00           H  
ATOM    199  HA2 GLY A  11      -2.024  -1.046  -1.352  1.00  0.00           H  
ATOM    200  HA3 GLY A  11      -1.975  -2.709  -1.936  1.00  0.00           H  
ATOM    201  N   LYS A  12      -3.729  -3.169   0.411  1.00  0.00           N  
ATOM    202  CA  LYS A  12      -5.097  -3.429   0.948  1.00  0.00           C  
ATOM    203  C   LYS A  12      -5.638  -2.185   1.655  1.00  0.00           C  
ATOM    204  O   LYS A  12      -6.834  -1.968   1.725  1.00  0.00           O  
ATOM    205  CB  LYS A  12      -4.927  -4.576   1.942  1.00  0.00           C  
ATOM    206  CG  LYS A  12      -6.180  -5.453   1.924  1.00  0.00           C  
ATOM    207  CD  LYS A  12      -6.317  -6.177   3.263  1.00  0.00           C  
ATOM    208  CE  LYS A  12      -7.766  -6.628   3.453  1.00  0.00           C  
ATOM    209  NZ  LYS A  12      -8.560  -5.367   3.490  1.00  0.00           N  
ATOM    210  H   LYS A  12      -2.957  -3.645   0.781  1.00  0.00           H  
ATOM    211  HA  LYS A  12      -5.761  -3.728   0.152  1.00  0.00           H  
ATOM    212  HB2 LYS A  12      -4.066  -5.168   1.666  1.00  0.00           H  
ATOM    213  HB3 LYS A  12      -4.787  -4.174   2.933  1.00  0.00           H  
ATOM    214  HG2 LYS A  12      -7.051  -4.833   1.759  1.00  0.00           H  
ATOM    215  HG3 LYS A  12      -6.101  -6.180   1.131  1.00  0.00           H  
ATOM    216  HD2 LYS A  12      -5.666  -7.038   3.273  1.00  0.00           H  
ATOM    217  HD3 LYS A  12      -6.042  -5.508   4.064  1.00  0.00           H  
ATOM    218  HE2 LYS A  12      -8.077  -7.247   2.622  1.00  0.00           H  
ATOM    219  HE3 LYS A  12      -7.876  -7.161   4.384  1.00  0.00           H  
ATOM    220  HZ1 LYS A  12      -9.336  -5.465   4.176  1.00  0.00           H  
ATOM    221  HZ2 LYS A  12      -8.953  -5.178   2.544  1.00  0.00           H  
ATOM    222  HZ3 LYS A  12      -7.946  -4.578   3.775  1.00  0.00           H  
ATOM    223  N   PHE A  13      -4.770  -1.361   2.176  1.00  0.00           N  
ATOM    224  CA  PHE A  13      -5.238  -0.131   2.875  1.00  0.00           C  
ATOM    225  C   PHE A  13      -6.150   0.669   1.949  1.00  0.00           C  
ATOM    226  O   PHE A  13      -7.111   1.277   2.375  1.00  0.00           O  
ATOM    227  CB  PHE A  13      -3.967   0.657   3.186  1.00  0.00           C  
ATOM    228  CG  PHE A  13      -4.024   1.160   4.608  1.00  0.00           C  
ATOM    229  CD1 PHE A  13      -5.262   1.412   5.212  1.00  0.00           C  
ATOM    230  CD2 PHE A  13      -2.840   1.375   5.324  1.00  0.00           C  
ATOM    231  CE1 PHE A  13      -5.317   1.877   6.530  1.00  0.00           C  
ATOM    232  CE2 PHE A  13      -2.896   1.841   6.643  1.00  0.00           C  
ATOM    233  CZ  PHE A  13      -4.134   2.092   7.246  1.00  0.00           C  
ATOM    234  H   PHE A  13      -3.812  -1.551   2.105  1.00  0.00           H  
ATOM    235  HA  PHE A  13      -5.751  -0.384   3.789  1.00  0.00           H  
ATOM    236  HB2 PHE A  13      -3.107   0.015   3.063  1.00  0.00           H  
ATOM    237  HB3 PHE A  13      -3.888   1.496   2.512  1.00  0.00           H  
ATOM    238  HD1 PHE A  13      -6.175   1.246   4.658  1.00  0.00           H  
ATOM    239  HD2 PHE A  13      -1.885   1.182   4.858  1.00  0.00           H  
ATOM    240  HE1 PHE A  13      -6.273   2.071   6.994  1.00  0.00           H  
ATOM    241  HE2 PHE A  13      -1.982   2.007   7.195  1.00  0.00           H  
ATOM    242  HZ  PHE A  13      -4.176   2.450   8.264  1.00  0.00           H  
ATOM    243  N   LEU A  14      -5.852   0.669   0.681  1.00  0.00           N  
ATOM    244  CA  LEU A  14      -6.698   1.423  -0.287  1.00  0.00           C  
ATOM    245  C   LEU A  14      -7.912   0.581  -0.691  1.00  0.00           C  
ATOM    246  O   LEU A  14      -8.944   1.099  -1.069  1.00  0.00           O  
ATOM    247  CB  LEU A  14      -5.795   1.665  -1.496  1.00  0.00           C  
ATOM    248  CG  LEU A  14      -4.605   2.533  -1.084  1.00  0.00           C  
ATOM    249  CD1 LEU A  14      -3.345   2.043  -1.799  1.00  0.00           C  
ATOM    250  CD2 LEU A  14      -4.880   3.986  -1.474  1.00  0.00           C  
ATOM    251  H   LEU A  14      -5.071   0.166   0.365  1.00  0.00           H  
ATOM    252  HA  LEU A  14      -7.013   2.365   0.136  1.00  0.00           H  
ATOM    253  HB2 LEU A  14      -5.437   0.717  -1.871  1.00  0.00           H  
ATOM    254  HB3 LEU A  14      -6.356   2.170  -2.268  1.00  0.00           H  
ATOM    255  HG  LEU A  14      -4.462   2.466  -0.015  1.00  0.00           H  
ATOM    256 HD11 LEU A  14      -3.593   1.764  -2.812  1.00  0.00           H  
ATOM    257 HD12 LEU A  14      -2.945   1.186  -1.277  1.00  0.00           H  
ATOM    258 HD13 LEU A  14      -2.609   2.832  -1.813  1.00  0.00           H  
ATOM    259 HD21 LEU A  14      -5.589   4.418  -0.783  1.00  0.00           H  
ATOM    260 HD22 LEU A  14      -5.288   4.018  -2.474  1.00  0.00           H  
ATOM    261 HD23 LEU A  14      -3.958   4.548  -1.443  1.00  0.00           H  
ATOM    262  N   HIS A  15      -7.793  -0.717  -0.615  1.00  0.00           N  
ATOM    263  CA  HIS A  15      -8.935  -1.595  -0.995  1.00  0.00           C  
ATOM    264  C   HIS A  15     -10.183  -1.219  -0.204  1.00  0.00           C  
ATOM    265  O   HIS A  15     -11.154  -0.722  -0.740  1.00  0.00           O  
ATOM    266  CB  HIS A  15      -8.478  -3.006  -0.633  1.00  0.00           C  
ATOM    267  CG  HIS A  15      -9.441  -4.008  -1.205  1.00  0.00           C  
ATOM    268  ND1 HIS A  15     -10.196  -4.844  -0.401  1.00  0.00           N  
ATOM    269  CD2 HIS A  15      -9.783  -4.320  -2.499  1.00  0.00           C  
ATOM    270  CE1 HIS A  15     -10.949  -5.614  -1.208  1.00  0.00           C  
ATOM    271  NE2 HIS A  15     -10.735  -5.336  -2.497  1.00  0.00           N  
ATOM    272  H   HIS A  15      -6.952  -1.115  -0.308  1.00  0.00           H  
ATOM    273  HA  HIS A  15      -9.127  -1.530  -2.043  1.00  0.00           H  
ATOM    274  HB2 HIS A  15      -7.494  -3.178  -1.035  1.00  0.00           H  
ATOM    275  HB3 HIS A  15      -8.449  -3.111   0.441  1.00  0.00           H  
ATOM    276  HD1 HIS A  15     -10.183  -4.868   0.578  1.00  0.00           H  
ATOM    277  HD2 HIS A  15      -9.377  -3.851  -3.382  1.00  0.00           H  
ATOM    278  HE1 HIS A  15     -11.641  -6.364  -0.856  1.00  0.00           H  
ATOM    279  N   SER A  16     -10.158  -1.467   1.063  1.00  0.00           N  
ATOM    280  CA  SER A  16     -11.337  -1.142   1.918  1.00  0.00           C  
ATOM    281  C   SER A  16     -11.608   0.362   1.905  1.00  0.00           C  
ATOM    282  O   SER A  16     -12.664   0.820   2.295  1.00  0.00           O  
ATOM    283  CB  SER A  16     -10.952  -1.609   3.320  1.00  0.00           C  
ATOM    284  OG  SER A  16     -12.121  -2.024   4.013  1.00  0.00           O  
ATOM    285  H   SER A  16      -9.358  -1.874   1.454  1.00  0.00           H  
ATOM    286  HA  SER A  16     -12.201  -1.677   1.577  1.00  0.00           H  
ATOM    287  HB2 SER A  16     -10.265  -2.438   3.251  1.00  0.00           H  
ATOM    288  HB3 SER A  16     -10.476  -0.794   3.851  1.00  0.00           H  
ATOM    289  HG  SER A  16     -11.893  -2.786   4.550  1.00  0.00           H  
ATOM    290  N   ALA A  17     -10.662   1.131   1.457  1.00  0.00           N  
ATOM    291  CA  ALA A  17     -10.853   2.609   1.416  1.00  0.00           C  
ATOM    292  C   ALA A  17     -11.709   3.005   0.208  1.00  0.00           C  
ATOM    293  O   ALA A  17     -12.481   3.942   0.267  1.00  0.00           O  
ATOM    294  CB  ALA A  17      -9.444   3.187   1.292  1.00  0.00           C  
ATOM    295  H   ALA A  17      -9.822   0.735   1.147  1.00  0.00           H  
ATOM    296  HA  ALA A  17     -11.311   2.952   2.329  1.00  0.00           H  
ATOM    297  HB1 ALA A  17      -8.869   2.921   2.168  1.00  0.00           H  
ATOM    298  HB2 ALA A  17      -9.500   4.263   1.212  1.00  0.00           H  
ATOM    299  HB3 ALA A  17      -8.965   2.785   0.412  1.00  0.00           H  
ATOM    300  N   LYS A  18     -11.583   2.303  -0.887  1.00  0.00           N  
ATOM    301  CA  LYS A  18     -12.397   2.652  -2.085  1.00  0.00           C  
ATOM    302  C   LYS A  18     -13.762   1.969  -2.018  1.00  0.00           C  
ATOM    303  O   LYS A  18     -14.709   2.381  -2.657  1.00  0.00           O  
ATOM    304  CB  LYS A  18     -11.598   2.142  -3.282  1.00  0.00           C  
ATOM    305  CG  LYS A  18     -12.387   2.404  -4.564  1.00  0.00           C  
ATOM    306  CD  LYS A  18     -11.490   3.112  -5.580  1.00  0.00           C  
ATOM    307  CE  LYS A  18     -10.241   2.265  -5.829  1.00  0.00           C  
ATOM    308  NZ  LYS A  18     -10.732   1.075  -6.578  1.00  0.00           N  
ATOM    309  H   LYS A  18     -10.957   1.549  -0.920  1.00  0.00           H  
ATOM    310  HA  LYS A  18     -12.521   3.714  -2.153  1.00  0.00           H  
ATOM    311  HB2 LYS A  18     -10.650   2.660  -3.327  1.00  0.00           H  
ATOM    312  HB3 LYS A  18     -11.426   1.082  -3.176  1.00  0.00           H  
ATOM    313  HG2 LYS A  18     -12.728   1.465  -4.976  1.00  0.00           H  
ATOM    314  HG3 LYS A  18     -13.239   3.030  -4.341  1.00  0.00           H  
ATOM    315  HD2 LYS A  18     -12.030   3.243  -6.506  1.00  0.00           H  
ATOM    316  HD3 LYS A  18     -11.197   4.077  -5.191  1.00  0.00           H  
ATOM    317  HE2 LYS A  18      -9.525   2.818  -6.423  1.00  0.00           H  
ATOM    318  HE3 LYS A  18      -9.800   1.958  -4.894  1.00  0.00           H  
ATOM    319  HZ1 LYS A  18     -11.428   0.563  -6.000  1.00  0.00           H  
ATOM    320  HZ2 LYS A  18      -9.929   0.447  -6.792  1.00  0.00           H  
ATOM    321  HZ3 LYS A  18     -11.179   1.383  -7.465  1.00  0.00           H  
ATOM    322  N   LYS A  19     -13.865   0.934  -1.242  1.00  0.00           N  
ATOM    323  CA  LYS A  19     -15.167   0.219  -1.118  1.00  0.00           C  
ATOM    324  C   LYS A  19     -15.805   0.536   0.238  1.00  0.00           C  
ATOM    325  O   LYS A  19     -16.841   0.007   0.589  1.00  0.00           O  
ATOM    326  CB  LYS A  19     -14.823  -1.267  -1.221  1.00  0.00           C  
ATOM    327  CG  LYS A  19     -15.152  -1.772  -2.630  1.00  0.00           C  
ATOM    328  CD  LYS A  19     -16.620  -2.201  -2.694  1.00  0.00           C  
ATOM    329  CE  LYS A  19     -16.701  -3.725  -2.805  1.00  0.00           C  
ATOM    330  NZ  LYS A  19     -17.387  -3.980  -4.104  1.00  0.00           N  
ATOM    331  H   LYS A  19     -13.087   0.630  -0.735  1.00  0.00           H  
ATOM    332  HA  LYS A  19     -15.831   0.503  -1.921  1.00  0.00           H  
ATOM    333  HB2 LYS A  19     -13.770  -1.407  -1.025  1.00  0.00           H  
ATOM    334  HB3 LYS A  19     -15.402  -1.823  -0.499  1.00  0.00           H  
ATOM    335  HG2 LYS A  19     -14.977  -0.980  -3.344  1.00  0.00           H  
ATOM    336  HG3 LYS A  19     -14.521  -2.616  -2.867  1.00  0.00           H  
ATOM    337  HD2 LYS A  19     -17.130  -1.877  -1.798  1.00  0.00           H  
ATOM    338  HD3 LYS A  19     -17.088  -1.754  -3.558  1.00  0.00           H  
ATOM    339  HE2 LYS A  19     -15.708  -4.154  -2.812  1.00  0.00           H  
ATOM    340  HE3 LYS A  19     -17.284  -4.132  -1.994  1.00  0.00           H  
ATOM    341  HZ1 LYS A  19     -17.029  -3.320  -4.822  1.00  0.00           H  
ATOM    342  HZ2 LYS A  19     -18.413  -3.842  -3.986  1.00  0.00           H  
ATOM    343  HZ3 LYS A  19     -17.202  -4.956  -4.409  1.00  0.00           H  
ATOM    344  N   PHE A  20     -15.191   1.399   1.003  1.00  0.00           N  
ATOM    345  CA  PHE A  20     -15.758   1.755   2.333  1.00  0.00           C  
ATOM    346  C   PHE A  20     -15.292   3.156   2.737  1.00  0.00           C  
ATOM    347  O   PHE A  20     -16.029   3.907   3.346  1.00  0.00           O  
ATOM    348  CB  PHE A  20     -15.204   0.703   3.295  1.00  0.00           C  
ATOM    349  CG  PHE A  20     -16.347   0.029   4.015  1.00  0.00           C  
ATOM    350  CD1 PHE A  20     -17.224   0.787   4.804  1.00  0.00           C  
ATOM    351  CD2 PHE A  20     -16.531  -1.353   3.896  1.00  0.00           C  
ATOM    352  CE1 PHE A  20     -18.281   0.160   5.474  1.00  0.00           C  
ATOM    353  CE2 PHE A  20     -17.589  -1.979   4.566  1.00  0.00           C  
ATOM    354  CZ  PHE A  20     -18.464  -1.222   5.355  1.00  0.00           C  
ATOM    355  H   PHE A  20     -14.356   1.815   0.701  1.00  0.00           H  
ATOM    356  HA  PHE A  20     -16.835   1.705   2.310  1.00  0.00           H  
ATOM    357  HB2 PHE A  20     -14.644  -0.032   2.738  1.00  0.00           H  
ATOM    358  HB3 PHE A  20     -14.556   1.179   4.017  1.00  0.00           H  
ATOM    359  HD1 PHE A  20     -17.084   1.854   4.895  1.00  0.00           H  
ATOM    360  HD2 PHE A  20     -15.856  -1.937   3.287  1.00  0.00           H  
ATOM    361  HE1 PHE A  20     -18.957   0.743   6.081  1.00  0.00           H  
ATOM    362  HE2 PHE A  20     -17.729  -3.046   4.475  1.00  0.00           H  
ATOM    363  HZ  PHE A  20     -19.279  -1.706   5.873  1.00  0.00           H  
HETATM  364  N   NH2 A  21     -14.088   3.541   2.416  1.00  0.00           N  
HETATM  365  HN1 NH2 A  21     -13.494   2.936   1.926  1.00  0.00           H  
HETATM  366  HN2 NH2 A  21     -13.778   4.436   2.665  1.00  0.00           H  
TER     367      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1      13.862  -1.891 -12.700  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.400  -1.594 -12.688  1.00  0.00           C  
ATOM      3  C   LYS A   1      12.044  -0.723 -11.480  1.00  0.00           C  
ATOM      4  O   LYS A   1      12.663  -0.806 -10.438  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.717  -2.959 -12.591  1.00  0.00           C  
ATOM      6  CG  LYS A   1      12.298  -3.747 -11.414  1.00  0.00           C  
ATOM      7  CD  LYS A   1      12.250  -5.243 -11.731  1.00  0.00           C  
ATOM      8  CE  LYS A   1      12.922  -6.030 -10.604  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      11.871  -6.175  -9.557  1.00  0.00           N  
ATOM     10  H1  LYS A   1      14.249  -1.764 -11.743  1.00  0.00           H  
ATOM     11  H2  LYS A   1      14.343  -1.244 -13.358  1.00  0.00           H  
ATOM     12  H3  LYS A   1      14.016  -2.874 -13.004  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.110  -1.104 -13.604  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.655  -2.820 -12.443  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      11.882  -3.509 -13.506  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      13.323  -3.445 -11.250  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      11.718  -3.549 -10.526  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      11.220  -5.556 -11.825  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      12.769  -5.432 -12.658  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      13.237  -7.001 -10.961  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      13.762  -5.480 -10.209  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      11.358  -7.068  -9.703  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      11.205  -5.377  -9.623  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      12.315  -6.180  -8.618  1.00  0.00           H  
ATOM     25  N   LEU A   2      11.055   0.120 -11.617  1.00  0.00           N  
ATOM     26  CA  LEU A   2      10.664   1.004 -10.481  1.00  0.00           C  
ATOM     27  C   LEU A   2      10.272   0.170  -9.257  1.00  0.00           C  
ATOM     28  O   LEU A   2      10.454  -1.031  -9.226  1.00  0.00           O  
ATOM     29  CB  LEU A   2       9.465   1.801 -10.992  1.00  0.00           C  
ATOM     30  CG  LEU A   2       9.906   3.227 -11.323  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       9.230   3.683 -12.617  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       9.502   4.163 -10.182  1.00  0.00           C  
ATOM     33  H   LEU A   2      10.574   0.175 -12.469  1.00  0.00           H  
ATOM     34  HA  LEU A   2      11.471   1.676 -10.234  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       9.071   1.329 -11.882  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       8.700   1.830 -10.231  1.00  0.00           H  
ATOM     37  HG  LEU A   2      10.979   3.253 -11.449  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       9.976   3.811 -13.388  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       8.724   4.621 -12.447  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       8.513   2.938 -12.930  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       9.630   3.654  -9.238  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       8.468   4.448 -10.300  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      10.125   5.045 -10.202  1.00  0.00           H  
ATOM     44  N   LYS A   3       9.737   0.802  -8.246  1.00  0.00           N  
ATOM     45  CA  LYS A   3       9.336   0.051  -7.020  1.00  0.00           C  
ATOM     46  C   LYS A   3       7.830  -0.229  -7.037  1.00  0.00           C  
ATOM     47  O   LYS A   3       7.203  -0.365  -6.004  1.00  0.00           O  
ATOM     48  CB  LYS A   3       9.695   0.976  -5.855  1.00  0.00           C  
ATOM     49  CG  LYS A   3      11.214   0.997  -5.666  1.00  0.00           C  
ATOM     50  CD  LYS A   3      11.734  -0.437  -5.562  1.00  0.00           C  
ATOM     51  CE  LYS A   3      13.016  -0.455  -4.723  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      14.138  -0.581  -5.701  1.00  0.00           N  
ATOM     53  H   LYS A   3       9.600   1.771  -8.292  1.00  0.00           H  
ATOM     54  HA  LYS A   3       9.891  -0.869  -6.944  1.00  0.00           H  
ATOM     55  HB2 LYS A   3       9.344   1.976  -6.066  1.00  0.00           H  
ATOM     56  HB3 LYS A   3       9.227   0.615  -4.951  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      11.673   1.488  -6.511  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      11.457   1.533  -4.760  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      10.985  -1.058  -5.090  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      11.944  -0.816  -6.550  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      13.108   0.467  -4.164  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      13.015  -1.300  -4.054  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      13.759  -0.679  -6.664  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      14.708  -1.419  -5.466  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      14.735   0.268  -5.653  1.00  0.00           H  
ATOM     66  N   LEU A   4       7.248  -0.317  -8.199  1.00  0.00           N  
ATOM     67  CA  LEU A   4       5.783  -0.585  -8.282  1.00  0.00           C  
ATOM     68  C   LEU A   4       5.395  -1.725  -7.337  1.00  0.00           C  
ATOM     69  O   LEU A   4       4.306  -1.752  -6.798  1.00  0.00           O  
ATOM     70  CB  LEU A   4       5.538  -0.981  -9.737  1.00  0.00           C  
ATOM     71  CG  LEU A   4       5.049   0.242 -10.513  1.00  0.00           C  
ATOM     72  CD1 LEU A   4       6.200   1.239 -10.672  1.00  0.00           C  
ATOM     73  CD2 LEU A   4       4.555  -0.193 -11.894  1.00  0.00           C  
ATOM     74  H   LEU A   4       7.772  -0.203  -9.020  1.00  0.00           H  
ATOM     75  HA  LEU A   4       5.223   0.306  -8.046  1.00  0.00           H  
ATOM     76  HB2 LEU A   4       6.460  -1.343 -10.173  1.00  0.00           H  
ATOM     77  HB3 LEU A   4       4.789  -1.757  -9.780  1.00  0.00           H  
ATOM     78  HG  LEU A   4       4.242   0.709  -9.969  1.00  0.00           H  
ATOM     79 HD11 LEU A   4       5.812   2.180 -11.032  1.00  0.00           H  
ATOM     80 HD12 LEU A   4       6.916   0.850 -11.382  1.00  0.00           H  
ATOM     81 HD13 LEU A   4       6.683   1.387  -9.719  1.00  0.00           H  
ATOM     82 HD21 LEU A   4       3.495  -0.004 -11.973  1.00  0.00           H  
ATOM     83 HD22 LEU A   4       4.744  -1.248 -12.030  1.00  0.00           H  
ATOM     84 HD23 LEU A   4       5.078   0.367 -12.656  1.00  0.00           H  
ATOM     85  N   PHE A   5       6.276  -2.663  -7.131  1.00  0.00           N  
ATOM     86  CA  PHE A   5       5.955  -3.799  -6.218  1.00  0.00           C  
ATOM     87  C   PHE A   5       5.962  -3.327  -4.767  1.00  0.00           C  
ATOM     88  O   PHE A   5       5.248  -3.839  -3.928  1.00  0.00           O  
ATOM     89  CB  PHE A   5       7.062  -4.824  -6.453  1.00  0.00           C  
ATOM     90  CG  PHE A   5       6.496  -6.023  -7.175  1.00  0.00           C  
ATOM     91  CD1 PHE A   5       5.437  -5.865  -8.078  1.00  0.00           C  
ATOM     92  CD2 PHE A   5       7.032  -7.294  -6.940  1.00  0.00           C  
ATOM     93  CE1 PHE A   5       4.915  -6.978  -8.745  1.00  0.00           C  
ATOM     94  CE2 PHE A   5       6.509  -8.408  -7.606  1.00  0.00           C  
ATOM     95  CZ  PHE A   5       5.450  -8.251  -8.510  1.00  0.00           C  
ATOM     96  H   PHE A   5       7.148  -2.622  -7.575  1.00  0.00           H  
ATOM     97  HA  PHE A   5       5.003  -4.219  -6.467  1.00  0.00           H  
ATOM     98  HB2 PHE A   5       7.843  -4.378  -7.053  1.00  0.00           H  
ATOM     99  HB3 PHE A   5       7.470  -5.135  -5.504  1.00  0.00           H  
ATOM    100  HD1 PHE A   5       5.025  -4.884  -8.259  1.00  0.00           H  
ATOM    101  HD2 PHE A   5       7.849  -7.415  -6.243  1.00  0.00           H  
ATOM    102  HE1 PHE A   5       4.098  -6.857  -9.441  1.00  0.00           H  
ATOM    103  HE2 PHE A   5       6.921  -9.389  -7.424  1.00  0.00           H  
ATOM    104  HZ  PHE A   5       5.046  -9.110  -9.023  1.00  0.00           H  
ATOM    105  N   LYS A   6       6.759  -2.348  -4.474  1.00  0.00           N  
ATOM    106  CA  LYS A   6       6.820  -1.823  -3.081  1.00  0.00           C  
ATOM    107  C   LYS A   6       5.451  -1.268  -2.682  1.00  0.00           C  
ATOM    108  O   LYS A   6       5.163  -1.070  -1.518  1.00  0.00           O  
ATOM    109  CB  LYS A   6       7.866  -0.709  -3.120  1.00  0.00           C  
ATOM    110  CG  LYS A   6       8.685  -0.733  -1.829  1.00  0.00           C  
ATOM    111  CD  LYS A   6       7.978   0.102  -0.759  1.00  0.00           C  
ATOM    112  CE  LYS A   6       8.264   1.588  -1.001  1.00  0.00           C  
ATOM    113  NZ  LYS A   6       8.366   2.194   0.358  1.00  0.00           N  
ATOM    114  H   LYS A   6       7.315  -1.954  -5.175  1.00  0.00           H  
ATOM    115  HA  LYS A   6       7.128  -2.597  -2.397  1.00  0.00           H  
ATOM    116  HB2 LYS A   6       8.521  -0.861  -3.965  1.00  0.00           H  
ATOM    117  HB3 LYS A   6       7.372   0.246  -3.214  1.00  0.00           H  
ATOM    118  HG2 LYS A   6       8.782  -1.753  -1.483  1.00  0.00           H  
ATOM    119  HG3 LYS A   6       9.665  -0.320  -2.015  1.00  0.00           H  
ATOM    120  HD2 LYS A   6       6.912  -0.073  -0.813  1.00  0.00           H  
ATOM    121  HD3 LYS A   6       8.341  -0.181   0.216  1.00  0.00           H  
ATOM    122  HE2 LYS A   6       9.195   1.706  -1.538  1.00  0.00           H  
ATOM    123  HE3 LYS A   6       7.454   2.042  -1.548  1.00  0.00           H  
ATOM    124  HZ1 LYS A   6       8.536   1.450   1.062  1.00  0.00           H  
ATOM    125  HZ2 LYS A   6       7.478   2.688   0.583  1.00  0.00           H  
ATOM    126  HZ3 LYS A   6       9.153   2.872   0.376  1.00  0.00           H  
ATOM    127  N   LYS A   7       4.604  -1.027  -3.643  1.00  0.00           N  
ATOM    128  CA  LYS A   7       3.249  -0.496  -3.329  1.00  0.00           C  
ATOM    129  C   LYS A   7       2.338  -1.638  -2.877  1.00  0.00           C  
ATOM    130  O   LYS A   7       1.220  -1.427  -2.451  1.00  0.00           O  
ATOM    131  CB  LYS A   7       2.746   0.107  -4.641  1.00  0.00           C  
ATOM    132  CG  LYS A   7       3.827   1.011  -5.238  1.00  0.00           C  
ATOM    133  CD  LYS A   7       4.194   2.103  -4.230  1.00  0.00           C  
ATOM    134  CE  LYS A   7       3.057   3.122  -4.148  1.00  0.00           C  
ATOM    135  NZ  LYS A   7       3.036   3.562  -2.725  1.00  0.00           N  
ATOM    136  H   LYS A   7       4.856  -1.203  -4.573  1.00  0.00           H  
ATOM    137  HA  LYS A   7       3.308   0.263  -2.568  1.00  0.00           H  
ATOM    138  HB2 LYS A   7       2.517  -0.689  -5.336  1.00  0.00           H  
ATOM    139  HB3 LYS A   7       1.856   0.689  -4.452  1.00  0.00           H  
ATOM    140  HG2 LYS A   7       4.704   0.423  -5.467  1.00  0.00           H  
ATOM    141  HG3 LYS A   7       3.455   1.469  -6.141  1.00  0.00           H  
ATOM    142  HD2 LYS A   7       4.351   1.657  -3.259  1.00  0.00           H  
ATOM    143  HD3 LYS A   7       5.098   2.600  -4.550  1.00  0.00           H  
ATOM    144  HE2 LYS A   7       3.257   3.960  -4.801  1.00  0.00           H  
ATOM    145  HE3 LYS A   7       2.116   2.659  -4.405  1.00  0.00           H  
ATOM    146  HZ1 LYS A   7       4.011   3.650  -2.374  1.00  0.00           H  
ATOM    147  HZ2 LYS A   7       2.522   2.861  -2.153  1.00  0.00           H  
ATOM    148  HZ3 LYS A   7       2.561   4.484  -2.654  1.00  0.00           H  
ATOM    149  N   ILE A   8       2.816  -2.847  -2.969  1.00  0.00           N  
ATOM    150  CA  ILE A   8       1.993  -4.016  -2.549  1.00  0.00           C  
ATOM    151  C   ILE A   8       1.530  -3.842  -1.101  1.00  0.00           C  
ATOM    152  O   ILE A   8       0.492  -4.337  -0.707  1.00  0.00           O  
ATOM    153  CB  ILE A   8       2.933  -5.215  -2.674  1.00  0.00           C  
ATOM    154  CG1 ILE A   8       3.223  -5.481  -4.155  1.00  0.00           C  
ATOM    155  CG2 ILE A   8       2.282  -6.448  -2.045  1.00  0.00           C  
ATOM    156  CD1 ILE A   8       2.024  -6.179  -4.804  1.00  0.00           C  
ATOM    157  H   ILE A   8       3.721  -2.987  -3.313  1.00  0.00           H  
ATOM    158  HA  ILE A   8       1.147  -4.139  -3.206  1.00  0.00           H  
ATOM    159  HB  ILE A   8       3.859  -4.997  -2.161  1.00  0.00           H  
ATOM    160 HG12 ILE A   8       3.409  -4.544  -4.660  1.00  0.00           H  
ATOM    161 HG13 ILE A   8       4.094  -6.113  -4.241  1.00  0.00           H  
ATOM    162 HG21 ILE A   8       2.431  -6.428  -0.977  1.00  0.00           H  
ATOM    163 HG22 ILE A   8       2.732  -7.341  -2.455  1.00  0.00           H  
ATOM    164 HG23 ILE A   8       1.224  -6.447  -2.261  1.00  0.00           H  
ATOM    165 HD11 ILE A   8       2.198  -6.281  -5.865  1.00  0.00           H  
ATOM    166 HD12 ILE A   8       1.133  -5.591  -4.640  1.00  0.00           H  
ATOM    167 HD13 ILE A   8       1.897  -7.157  -4.364  1.00  0.00           H  
ATOM    168  N   GLY A   9       2.292  -3.143  -0.306  1.00  0.00           N  
ATOM    169  CA  GLY A   9       1.896  -2.937   1.116  1.00  0.00           C  
ATOM    170  C   GLY A   9       0.712  -1.969   1.183  1.00  0.00           C  
ATOM    171  O   GLY A   9      -0.177  -2.117   1.998  1.00  0.00           O  
ATOM    172  H   GLY A   9       3.126  -2.753  -0.644  1.00  0.00           H  
ATOM    173  HA2 GLY A   9       1.614  -3.885   1.552  1.00  0.00           H  
ATOM    174  HA3 GLY A   9       2.728  -2.521   1.665  1.00  0.00           H  
ATOM    175  N   ILE A  10       0.695  -0.978   0.333  1.00  0.00           N  
ATOM    176  CA  ILE A  10      -0.431  -0.001   0.349  1.00  0.00           C  
ATOM    177  C   ILE A  10      -1.591  -0.514  -0.506  1.00  0.00           C  
ATOM    178  O   ILE A  10      -2.150   0.207  -1.307  1.00  0.00           O  
ATOM    179  CB  ILE A  10       0.150   1.280  -0.251  1.00  0.00           C  
ATOM    180  CG1 ILE A  10       1.470   1.612   0.449  1.00  0.00           C  
ATOM    181  CG2 ILE A  10      -0.838   2.432  -0.053  1.00  0.00           C  
ATOM    182  CD1 ILE A  10       1.187   2.125   1.863  1.00  0.00           C  
ATOM    183  H   ILE A  10       1.421  -0.877  -0.315  1.00  0.00           H  
ATOM    184  HA  ILE A  10      -0.759   0.180   1.360  1.00  0.00           H  
ATOM    185  HB  ILE A  10       0.327   1.134  -1.307  1.00  0.00           H  
ATOM    186 HG12 ILE A  10       2.082   0.724   0.504  1.00  0.00           H  
ATOM    187 HG13 ILE A  10       1.993   2.375  -0.110  1.00  0.00           H  
ATOM    188 HG21 ILE A  10      -1.429   2.558  -0.949  1.00  0.00           H  
ATOM    189 HG22 ILE A  10      -0.295   3.342   0.151  1.00  0.00           H  
ATOM    190 HG23 ILE A  10      -1.491   2.208   0.779  1.00  0.00           H  
ATOM    191 HD11 ILE A  10       2.068   1.999   2.474  1.00  0.00           H  
ATOM    192 HD12 ILE A  10       0.368   1.566   2.291  1.00  0.00           H  
ATOM    193 HD13 ILE A  10       0.924   3.172   1.820  1.00  0.00           H  
ATOM    194  N   GLY A  11      -1.958  -1.754  -0.340  1.00  0.00           N  
ATOM    195  CA  GLY A  11      -3.084  -2.313  -1.140  1.00  0.00           C  
ATOM    196  C   GLY A  11      -4.240  -2.673  -0.208  1.00  0.00           C  
ATOM    197  O   GLY A  11      -5.395  -2.466  -0.525  1.00  0.00           O  
ATOM    198  H   GLY A  11      -1.494  -2.320   0.313  1.00  0.00           H  
ATOM    199  HA2 GLY A  11      -3.413  -1.576  -1.859  1.00  0.00           H  
ATOM    200  HA3 GLY A  11      -2.753  -3.199  -1.659  1.00  0.00           H  
ATOM    201  N   LYS A  12      -3.942  -3.212   0.942  1.00  0.00           N  
ATOM    202  CA  LYS A  12      -5.026  -3.585   1.895  1.00  0.00           C  
ATOM    203  C   LYS A  12      -5.909  -2.370   2.195  1.00  0.00           C  
ATOM    204  O   LYS A  12      -7.119  -2.432   2.106  1.00  0.00           O  
ATOM    205  CB  LYS A  12      -4.300  -4.046   3.159  1.00  0.00           C  
ATOM    206  CG  LYS A  12      -3.758  -5.461   2.948  1.00  0.00           C  
ATOM    207  CD  LYS A  12      -2.792  -5.813   4.078  1.00  0.00           C  
ATOM    208  CE  LYS A  12      -3.572  -5.984   5.383  1.00  0.00           C  
ATOM    209  NZ  LYS A  12      -3.427  -4.681   6.091  1.00  0.00           N  
ATOM    210  H   LYS A  12      -3.004  -3.371   1.179  1.00  0.00           H  
ATOM    211  HA  LYS A  12      -5.617  -4.394   1.495  1.00  0.00           H  
ATOM    212  HB2 LYS A  12      -3.481  -3.373   3.369  1.00  0.00           H  
ATOM    213  HB3 LYS A  12      -4.989  -4.046   3.991  1.00  0.00           H  
ATOM    214  HG2 LYS A  12      -4.581  -6.162   2.943  1.00  0.00           H  
ATOM    215  HG3 LYS A  12      -3.238  -5.509   2.004  1.00  0.00           H  
ATOM    216  HD2 LYS A  12      -2.280  -6.735   3.841  1.00  0.00           H  
ATOM    217  HD3 LYS A  12      -2.068  -5.020   4.195  1.00  0.00           H  
ATOM    218  HE2 LYS A  12      -4.614  -6.186   5.173  1.00  0.00           H  
ATOM    219  HE3 LYS A  12      -3.145  -6.777   5.978  1.00  0.00           H  
ATOM    220  HZ1 LYS A  12      -3.366  -3.912   5.394  1.00  0.00           H  
ATOM    221  HZ2 LYS A  12      -2.560  -4.696   6.669  1.00  0.00           H  
ATOM    222  HZ3 LYS A  12      -4.250  -4.525   6.704  1.00  0.00           H  
ATOM    223  N   PHE A  13      -5.310  -1.266   2.552  1.00  0.00           N  
ATOM    224  CA  PHE A  13      -6.110  -0.046   2.862  1.00  0.00           C  
ATOM    225  C   PHE A  13      -6.599   0.616   1.570  1.00  0.00           C  
ATOM    226  O   PHE A  13      -7.768   0.911   1.416  1.00  0.00           O  
ATOM    227  CB  PHE A  13      -5.145   0.880   3.602  1.00  0.00           C  
ATOM    228  CG  PHE A  13      -5.823   1.438   4.829  1.00  0.00           C  
ATOM    229  CD1 PHE A  13      -5.785   0.729   6.036  1.00  0.00           C  
ATOM    230  CD2 PHE A  13      -6.488   2.669   4.762  1.00  0.00           C  
ATOM    231  CE1 PHE A  13      -6.411   1.250   7.174  1.00  0.00           C  
ATOM    232  CE2 PHE A  13      -7.114   3.190   5.900  1.00  0.00           C  
ATOM    233  CZ  PHE A  13      -7.075   2.481   7.107  1.00  0.00           C  
ATOM    234  H   PHE A  13      -4.332  -1.241   2.619  1.00  0.00           H  
ATOM    235  HA  PHE A  13      -6.944  -0.293   3.499  1.00  0.00           H  
ATOM    236  HB2 PHE A  13      -4.268   0.323   3.896  1.00  0.00           H  
ATOM    237  HB3 PHE A  13      -4.857   1.692   2.950  1.00  0.00           H  
ATOM    238  HD1 PHE A  13      -5.272  -0.220   6.088  1.00  0.00           H  
ATOM    239  HD2 PHE A  13      -6.518   3.215   3.831  1.00  0.00           H  
ATOM    240  HE1 PHE A  13      -6.382   0.703   8.106  1.00  0.00           H  
ATOM    241  HE2 PHE A  13      -7.626   4.139   5.848  1.00  0.00           H  
ATOM    242  HZ  PHE A  13      -7.557   2.883   7.985  1.00  0.00           H  
ATOM    243  N   LEU A  14      -5.712   0.857   0.645  1.00  0.00           N  
ATOM    244  CA  LEU A  14      -6.122   1.506  -0.634  1.00  0.00           C  
ATOM    245  C   LEU A  14      -7.410   0.874  -1.168  1.00  0.00           C  
ATOM    246  O   LEU A  14      -8.333   1.559  -1.559  1.00  0.00           O  
ATOM    247  CB  LEU A  14      -4.964   1.245  -1.596  1.00  0.00           C  
ATOM    248  CG  LEU A  14      -4.550   2.554  -2.272  1.00  0.00           C  
ATOM    249  CD1 LEU A  14      -3.524   2.262  -3.369  1.00  0.00           C  
ATOM    250  CD2 LEU A  14      -5.783   3.218  -2.890  1.00  0.00           C  
ATOM    251  H   LEU A  14      -4.773   0.615   0.792  1.00  0.00           H  
ATOM    252  HA  LEU A  14      -6.252   2.568  -0.495  1.00  0.00           H  
ATOM    253  HB2 LEU A  14      -4.126   0.842  -1.047  1.00  0.00           H  
ATOM    254  HB3 LEU A  14      -5.275   0.537  -2.349  1.00  0.00           H  
ATOM    255  HG  LEU A  14      -4.113   3.215  -1.538  1.00  0.00           H  
ATOM    256 HD11 LEU A  14      -2.747   1.623  -2.975  1.00  0.00           H  
ATOM    257 HD12 LEU A  14      -3.089   3.189  -3.711  1.00  0.00           H  
ATOM    258 HD13 LEU A  14      -4.013   1.767  -4.195  1.00  0.00           H  
ATOM    259 HD21 LEU A  14      -5.910   4.205  -2.469  1.00  0.00           H  
ATOM    260 HD22 LEU A  14      -6.659   2.623  -2.678  1.00  0.00           H  
ATOM    261 HD23 LEU A  14      -5.652   3.298  -3.959  1.00  0.00           H  
ATOM    262  N   HIS A  15      -7.476  -0.429  -1.190  1.00  0.00           N  
ATOM    263  CA  HIS A  15      -8.703  -1.101  -1.702  1.00  0.00           C  
ATOM    264  C   HIS A  15      -9.867  -0.893  -0.739  1.00  0.00           C  
ATOM    265  O   HIS A  15     -10.821  -0.201  -1.033  1.00  0.00           O  
ATOM    266  CB  HIS A  15      -8.327  -2.581  -1.794  1.00  0.00           C  
ATOM    267  CG  HIS A  15      -9.179  -3.253  -2.837  1.00  0.00           C  
ATOM    268  ND1 HIS A  15     -10.549  -3.054  -2.913  1.00  0.00           N  
ATOM    269  CD2 HIS A  15      -8.870  -4.123  -3.853  1.00  0.00           C  
ATOM    270  CE1 HIS A  15     -11.008  -3.788  -3.943  1.00  0.00           C  
ATOM    271  NE2 HIS A  15     -10.025  -4.459  -4.550  1.00  0.00           N  
ATOM    272  H   HIS A  15      -6.721  -0.965  -0.873  1.00  0.00           H  
ATOM    273  HA  HIS A  15      -8.956  -0.730  -2.670  1.00  0.00           H  
ATOM    274  HB2 HIS A  15      -7.287  -2.671  -2.068  1.00  0.00           H  
ATOM    275  HB3 HIS A  15      -8.488  -3.054  -0.839  1.00  0.00           H  
ATOM    276  HD1 HIS A  15     -11.085  -2.483  -2.324  1.00  0.00           H  
ATOM    277  HD2 HIS A  15      -7.878  -4.492  -4.076  1.00  0.00           H  
ATOM    278  HE1 HIS A  15     -12.044  -3.830  -4.243  1.00  0.00           H  
ATOM    279  N   SER A  16      -9.790  -1.491   0.407  1.00  0.00           N  
ATOM    280  CA  SER A  16     -10.887  -1.346   1.407  1.00  0.00           C  
ATOM    281  C   SER A  16     -11.268   0.123   1.568  1.00  0.00           C  
ATOM    282  O   SER A  16     -12.399   0.459   1.867  1.00  0.00           O  
ATOM    283  CB  SER A  16     -10.313  -1.900   2.710  1.00  0.00           C  
ATOM    284  OG  SER A  16      -9.424  -2.969   2.413  1.00  0.00           O  
ATOM    285  H   SER A  16      -9.010  -2.039   0.608  1.00  0.00           H  
ATOM    286  HA  SER A  16     -11.739  -1.918   1.108  1.00  0.00           H  
ATOM    287  HB2 SER A  16      -9.775  -1.124   3.227  1.00  0.00           H  
ATOM    288  HB3 SER A  16     -11.121  -2.254   3.335  1.00  0.00           H  
ATOM    289  HG  SER A  16      -9.950  -3.726   2.145  1.00  0.00           H  
ATOM    290  N   ALA A  17     -10.332   0.997   1.363  1.00  0.00           N  
ATOM    291  CA  ALA A  17     -10.625   2.452   1.494  1.00  0.00           C  
ATOM    292  C   ALA A  17     -11.681   2.856   0.466  1.00  0.00           C  
ATOM    293  O   ALA A  17     -12.637   3.539   0.775  1.00  0.00           O  
ATOM    294  CB  ALA A  17      -9.298   3.155   1.209  1.00  0.00           C  
ATOM    295  H   ALA A  17      -9.439   0.693   1.114  1.00  0.00           H  
ATOM    296  HA  ALA A  17     -10.960   2.682   2.491  1.00  0.00           H  
ATOM    297  HB1 ALA A  17      -8.981   2.934   0.200  1.00  0.00           H  
ATOM    298  HB2 ALA A  17      -8.551   2.807   1.906  1.00  0.00           H  
ATOM    299  HB3 ALA A  17      -9.425   4.222   1.321  1.00  0.00           H  
ATOM    300  N   LYS A  18     -11.518   2.429  -0.756  1.00  0.00           N  
ATOM    301  CA  LYS A  18     -12.517   2.778  -1.805  1.00  0.00           C  
ATOM    302  C   LYS A  18     -13.720   1.836  -1.710  1.00  0.00           C  
ATOM    303  O   LYS A  18     -14.695   1.983  -2.419  1.00  0.00           O  
ATOM    304  CB  LYS A  18     -11.780   2.588  -3.131  1.00  0.00           C  
ATOM    305  CG  LYS A  18     -10.861   3.785  -3.376  1.00  0.00           C  
ATOM    306  CD  LYS A  18     -11.483   4.698  -4.434  1.00  0.00           C  
ATOM    307  CE  LYS A  18     -12.568   5.566  -3.790  1.00  0.00           C  
ATOM    308  NZ  LYS A  18     -13.163   6.336  -4.917  1.00  0.00           N  
ATOM    309  H   LYS A  18     -10.743   1.872  -0.980  1.00  0.00           H  
ATOM    310  HA  LYS A  18     -12.831   3.802  -1.699  1.00  0.00           H  
ATOM    311  HB2 LYS A  18     -11.191   1.683  -3.089  1.00  0.00           H  
ATOM    312  HB3 LYS A  18     -12.496   2.516  -3.935  1.00  0.00           H  
ATOM    313  HG2 LYS A  18     -10.732   4.335  -2.454  1.00  0.00           H  
ATOM    314  HG3 LYS A  18      -9.899   3.437  -3.725  1.00  0.00           H  
ATOM    315  HD2 LYS A  18     -10.718   5.332  -4.856  1.00  0.00           H  
ATOM    316  HD3 LYS A  18     -11.924   4.096  -5.214  1.00  0.00           H  
ATOM    317  HE2 LYS A  18     -13.317   4.943  -3.319  1.00  0.00           H  
ATOM    318  HE3 LYS A  18     -12.130   6.240  -3.070  1.00  0.00           H  
ATOM    319  HZ1 LYS A  18     -14.009   5.843  -5.266  1.00  0.00           H  
ATOM    320  HZ2 LYS A  18     -12.466   6.417  -5.686  1.00  0.00           H  
ATOM    321  HZ3 LYS A  18     -13.429   7.286  -4.588  1.00  0.00           H  
ATOM    322  N   LYS A  19     -13.655   0.873  -0.831  1.00  0.00           N  
ATOM    323  CA  LYS A  19     -14.790  -0.079  -0.674  1.00  0.00           C  
ATOM    324  C   LYS A  19     -15.520   0.194   0.645  1.00  0.00           C  
ATOM    325  O   LYS A  19     -16.428  -0.519   1.023  1.00  0.00           O  
ATOM    326  CB  LYS A  19     -14.143  -1.465  -0.656  1.00  0.00           C  
ATOM    327  CG  LYS A  19     -15.230  -2.537  -0.566  1.00  0.00           C  
ATOM    328  CD  LYS A  19     -14.600  -3.917  -0.770  1.00  0.00           C  
ATOM    329  CE  LYS A  19     -14.864  -4.393  -2.200  1.00  0.00           C  
ATOM    330  NZ  LYS A  19     -13.618  -5.101  -2.603  1.00  0.00           N  
ATOM    331  H   LYS A  19     -12.859   0.781  -0.268  1.00  0.00           H  
ATOM    332  HA  LYS A  19     -15.471   0.002  -1.507  1.00  0.00           H  
ATOM    333  HB2 LYS A  19     -13.572  -1.606  -1.562  1.00  0.00           H  
ATOM    334  HB3 LYS A  19     -13.489  -1.545   0.199  1.00  0.00           H  
ATOM    335  HG2 LYS A  19     -15.697  -2.494   0.408  1.00  0.00           H  
ATOM    336  HG3 LYS A  19     -15.971  -2.364  -1.330  1.00  0.00           H  
ATOM    337  HD2 LYS A  19     -13.535  -3.853  -0.602  1.00  0.00           H  
ATOM    338  HD3 LYS A  19     -15.034  -4.617  -0.072  1.00  0.00           H  
ATOM    339  HE2 LYS A  19     -15.708  -5.069  -2.220  1.00  0.00           H  
ATOM    340  HE3 LYS A  19     -15.039  -3.551  -2.853  1.00  0.00           H  
ATOM    341  HZ1 LYS A  19     -13.453  -5.905  -1.966  1.00  0.00           H  
ATOM    342  HZ2 LYS A  19     -12.813  -4.444  -2.548  1.00  0.00           H  
ATOM    343  HZ3 LYS A  19     -13.715  -5.449  -3.577  1.00  0.00           H  
ATOM    344  N   PHE A  20     -15.129   1.226   1.345  1.00  0.00           N  
ATOM    345  CA  PHE A  20     -15.795   1.555   2.634  1.00  0.00           C  
ATOM    346  C   PHE A  20     -16.266   3.007   2.604  1.00  0.00           C  
ATOM    347  O   PHE A  20     -17.168   3.390   3.326  1.00  0.00           O  
ATOM    348  CB  PHE A  20     -14.713   1.364   3.697  1.00  0.00           C  
ATOM    349  CG  PHE A  20     -15.331   0.786   4.947  1.00  0.00           C  
ATOM    350  CD1 PHE A  20     -15.473  -0.600   5.082  1.00  0.00           C  
ATOM    351  CD2 PHE A  20     -15.763   1.637   5.971  1.00  0.00           C  
ATOM    352  CE1 PHE A  20     -16.046  -1.135   6.242  1.00  0.00           C  
ATOM    353  CE2 PHE A  20     -16.337   1.102   7.130  1.00  0.00           C  
ATOM    354  CZ  PHE A  20     -16.478  -0.284   7.266  1.00  0.00           C  
ATOM    355  H   PHE A  20     -14.398   1.792   1.018  1.00  0.00           H  
ATOM    356  HA  PHE A  20     -16.622   0.889   2.819  1.00  0.00           H  
ATOM    357  HB2 PHE A  20     -13.956   0.691   3.322  1.00  0.00           H  
ATOM    358  HB3 PHE A  20     -14.263   2.319   3.927  1.00  0.00           H  
ATOM    359  HD1 PHE A  20     -15.139  -1.257   4.292  1.00  0.00           H  
ATOM    360  HD2 PHE A  20     -15.653   2.707   5.866  1.00  0.00           H  
ATOM    361  HE1 PHE A  20     -16.154  -2.205   6.346  1.00  0.00           H  
ATOM    362  HE2 PHE A  20     -16.669   1.760   7.920  1.00  0.00           H  
ATOM    363  HZ  PHE A  20     -16.920  -0.696   8.160  1.00  0.00           H  
HETATM  364  N   NH2 A  21     -15.688   3.838   1.783  1.00  0.00           N  
HETATM  365  HN1 NH2 A  21     -14.961   3.528   1.204  1.00  0.00           H  
HETATM  366  HN2 NH2 A  21     -15.978   4.766   1.741  1.00  0.00           H  
TER     367      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1       5.434 -14.155  -7.813  1.00  0.00           N  
ATOM      2  CA  LYS A   1       5.232 -12.680  -7.701  1.00  0.00           C  
ATOM      3  C   LYS A   1       6.311 -12.065  -6.809  1.00  0.00           C  
ATOM      4  O   LYS A   1       6.697 -12.631  -5.804  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.853 -12.517  -7.063  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.960 -11.683  -7.983  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.359 -10.210  -7.882  1.00  0.00           C  
ATOM      8  CE  LYS A   1       2.147  -9.382  -7.449  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.873  -8.475  -8.597  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.706 -14.540  -6.888  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.186 -14.349  -8.506  1.00  0.00           H  
ATOM     12  H3  LYS A   1       4.549 -14.603  -8.125  1.00  0.00           H  
ATOM     13  HA  LYS A   1       5.244 -12.224  -8.678  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       3.409 -13.490  -6.912  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.954 -12.015  -6.112  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.078 -12.020  -9.002  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       1.929 -11.796  -7.682  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       4.150 -10.100  -7.154  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       3.704  -9.863  -8.845  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       1.299 -10.027  -7.264  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       2.381  -8.803  -6.568  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       2.211  -8.915  -9.476  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       2.366  -7.571  -8.450  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       0.850  -8.305  -8.668  1.00  0.00           H  
ATOM     25  N   LEU A   2       6.800 -10.909  -7.164  1.00  0.00           N  
ATOM     26  CA  LEU A   2       7.851 -10.259  -6.330  1.00  0.00           C  
ATOM     27  C   LEU A   2       7.331 -10.050  -4.905  1.00  0.00           C  
ATOM     28  O   LEU A   2       6.142  -9.940  -4.680  1.00  0.00           O  
ATOM     29  CB  LEU A   2       8.128  -8.918  -7.012  1.00  0.00           C  
ATOM     30  CG  LEU A   2       8.955  -9.154  -8.277  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       8.713  -8.017  -9.271  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      10.441  -9.202  -7.913  1.00  0.00           C  
ATOM     33  H   LEU A   2       6.475 -10.466  -7.975  1.00  0.00           H  
ATOM     34  HA  LEU A   2       8.747 -10.859  -6.319  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       7.191  -8.447  -7.274  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       8.678  -8.277  -6.338  1.00  0.00           H  
ATOM     37  HG  LEU A   2       8.663 -10.092  -8.726  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       7.825  -7.473  -8.984  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       8.579  -8.427 -10.261  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       9.561  -7.349  -9.268  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      11.020  -8.744  -8.702  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      10.749 -10.230  -7.791  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      10.604  -8.666  -6.991  1.00  0.00           H  
ATOM     44  N   LYS A   3       8.209 -10.004  -3.941  1.00  0.00           N  
ATOM     45  CA  LYS A   3       7.757  -9.815  -2.533  1.00  0.00           C  
ATOM     46  C   LYS A   3       8.577  -8.721  -1.846  1.00  0.00           C  
ATOM     47  O   LYS A   3       9.235  -8.957  -0.851  1.00  0.00           O  
ATOM     48  CB  LYS A   3       7.993 -11.167  -1.860  1.00  0.00           C  
ATOM     49  CG  LYS A   3       7.406 -12.278  -2.733  1.00  0.00           C  
ATOM     50  CD  LYS A   3       6.821 -13.376  -1.841  1.00  0.00           C  
ATOM     51  CE  LYS A   3       5.904 -14.278  -2.672  1.00  0.00           C  
ATOM     52  NZ  LYS A   3       4.662 -13.480  -2.888  1.00  0.00           N  
ATOM     53  H   LYS A   3       9.162 -10.103  -4.141  1.00  0.00           H  
ATOM     54  HA  LYS A   3       6.706  -9.570  -2.505  1.00  0.00           H  
ATOM     55  HB2 LYS A   3       9.054 -11.326  -1.736  1.00  0.00           H  
ATOM     56  HB3 LYS A   3       7.511 -11.178  -0.894  1.00  0.00           H  
ATOM     57  HG2 LYS A   3       6.626 -11.869  -3.359  1.00  0.00           H  
ATOM     58  HG3 LYS A   3       8.183 -12.697  -3.352  1.00  0.00           H  
ATOM     59  HD2 LYS A   3       7.624 -13.965  -1.421  1.00  0.00           H  
ATOM     60  HD3 LYS A   3       6.251 -12.924  -1.043  1.00  0.00           H  
ATOM     61  HE2 LYS A   3       6.371 -14.515  -3.618  1.00  0.00           H  
ATOM     62  HE3 LYS A   3       5.672 -15.182  -2.129  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3       4.643 -13.124  -3.864  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3       4.641 -12.678  -2.225  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3       3.830 -14.084  -2.728  1.00  0.00           H  
ATOM     66  N   LEU A   4       8.540  -7.524  -2.362  1.00  0.00           N  
ATOM     67  CA  LEU A   4       9.314  -6.414  -1.732  1.00  0.00           C  
ATOM     68  C   LEU A   4       8.409  -5.197  -1.525  1.00  0.00           C  
ATOM     69  O   LEU A   4       8.873  -4.087  -1.349  1.00  0.00           O  
ATOM     70  CB  LEU A   4      10.432  -6.094  -2.726  1.00  0.00           C  
ATOM     71  CG  LEU A   4      11.776  -6.521  -2.134  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      12.099  -7.949  -2.580  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      12.874  -5.577  -2.628  1.00  0.00           C  
ATOM     74  H   LEU A   4       8.001  -7.352  -3.162  1.00  0.00           H  
ATOM     75  HA  LEU A   4       9.736  -6.736  -0.793  1.00  0.00           H  
ATOM     76  HB2 LEU A   4      10.256  -6.628  -3.649  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      10.448  -5.033  -2.920  1.00  0.00           H  
ATOM     78  HG  LEU A   4      11.723  -6.484  -1.055  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      11.185  -8.456  -2.852  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      12.577  -8.480  -1.771  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      12.761  -7.919  -3.432  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      12.858  -5.537  -3.707  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      13.836  -5.937  -2.295  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      12.704  -4.587  -2.229  1.00  0.00           H  
ATOM     85  N   PHE A   5       7.120  -5.397  -1.548  1.00  0.00           N  
ATOM     86  CA  PHE A   5       6.180  -4.255  -1.356  1.00  0.00           C  
ATOM     87  C   PHE A   5       5.365  -4.448  -0.079  1.00  0.00           C  
ATOM     88  O   PHE A   5       4.796  -3.519   0.458  1.00  0.00           O  
ATOM     89  CB  PHE A   5       5.266  -4.297  -2.577  1.00  0.00           C  
ATOM     90  CG  PHE A   5       5.441  -3.039  -3.394  1.00  0.00           C  
ATOM     91  CD1 PHE A   5       6.450  -2.966  -4.363  1.00  0.00           C  
ATOM     92  CD2 PHE A   5       4.593  -1.945  -3.185  1.00  0.00           C  
ATOM     93  CE1 PHE A   5       6.608  -1.801  -5.122  1.00  0.00           C  
ATOM     94  CE2 PHE A   5       4.752  -0.780  -3.944  1.00  0.00           C  
ATOM     95  CZ  PHE A   5       5.761  -0.707  -4.912  1.00  0.00           C  
ATOM     96  H   PHE A   5       6.768  -6.300  -1.695  1.00  0.00           H  
ATOM     97  HA  PHE A   5       6.717  -3.327  -1.324  1.00  0.00           H  
ATOM     98  HB2 PHE A   5       5.516  -5.158  -3.178  1.00  0.00           H  
ATOM     99  HB3 PHE A   5       4.240  -4.375  -2.251  1.00  0.00           H  
ATOM    100  HD1 PHE A   5       7.106  -3.809  -4.525  1.00  0.00           H  
ATOM    101  HD2 PHE A   5       3.815  -2.000  -2.438  1.00  0.00           H  
ATOM    102  HE1 PHE A   5       7.387  -1.746  -5.870  1.00  0.00           H  
ATOM    103  HE2 PHE A   5       4.098   0.063  -3.782  1.00  0.00           H  
ATOM    104  HZ  PHE A   5       5.884   0.191  -5.498  1.00  0.00           H  
ATOM    105  N   LYS A   6       5.302  -5.652   0.400  1.00  0.00           N  
ATOM    106  CA  LYS A   6       4.517  -5.930   1.639  1.00  0.00           C  
ATOM    107  C   LYS A   6       5.201  -5.316   2.868  1.00  0.00           C  
ATOM    108  O   LYS A   6       4.698  -5.395   3.970  1.00  0.00           O  
ATOM    109  CB  LYS A   6       4.466  -7.458   1.750  1.00  0.00           C  
ATOM    110  CG  LYS A   6       5.786  -7.992   2.315  1.00  0.00           C  
ATOM    111  CD  LYS A   6       5.541  -8.588   3.703  1.00  0.00           C  
ATOM    112  CE  LYS A   6       6.882  -8.926   4.359  1.00  0.00           C  
ATOM    113  NZ  LYS A   6       7.288 -10.225   3.755  1.00  0.00           N  
ATOM    114  H   LYS A   6       5.766  -6.376  -0.065  1.00  0.00           H  
ATOM    115  HA  LYS A   6       3.517  -5.539   1.539  1.00  0.00           H  
ATOM    116  HB2 LYS A   6       3.656  -7.741   2.405  1.00  0.00           H  
ATOM    117  HB3 LYS A   6       4.300  -7.883   0.770  1.00  0.00           H  
ATOM    118  HG2 LYS A   6       6.175  -8.757   1.658  1.00  0.00           H  
ATOM    119  HG3 LYS A   6       6.501  -7.187   2.392  1.00  0.00           H  
ATOM    120  HD2 LYS A   6       5.010  -7.872   4.314  1.00  0.00           H  
ATOM    121  HD3 LYS A   6       4.953  -9.489   3.610  1.00  0.00           H  
ATOM    122  HE2 LYS A   6       7.612  -8.159   4.137  1.00  0.00           H  
ATOM    123  HE3 LYS A   6       6.762  -9.035   5.425  1.00  0.00           H  
ATOM    124  HZ1 LYS A   6       8.136 -10.582   4.240  1.00  0.00           H  
ATOM    125  HZ2 LYS A   6       7.497 -10.088   2.745  1.00  0.00           H  
ATOM    126  HZ3 LYS A   6       6.517 -10.913   3.860  1.00  0.00           H  
ATOM    127  N   LYS A   7       6.341  -4.707   2.689  1.00  0.00           N  
ATOM    128  CA  LYS A   7       7.044  -4.093   3.853  1.00  0.00           C  
ATOM    129  C   LYS A   7       6.406  -2.747   4.205  1.00  0.00           C  
ATOM    130  O   LYS A   7       6.847  -2.055   5.103  1.00  0.00           O  
ATOM    131  CB  LYS A   7       8.487  -3.895   3.388  1.00  0.00           C  
ATOM    132  CG  LYS A   7       9.305  -5.147   3.710  1.00  0.00           C  
ATOM    133  CD  LYS A   7       9.816  -5.066   5.150  1.00  0.00           C  
ATOM    134  CE  LYS A   7      11.190  -4.394   5.167  1.00  0.00           C  
ATOM    135  NZ  LYS A   7      11.006  -3.161   5.981  1.00  0.00           N  
ATOM    136  H   LYS A   7       6.734  -4.652   1.794  1.00  0.00           H  
ATOM    137  HA  LYS A   7       7.018  -4.757   4.702  1.00  0.00           H  
ATOM    138  HB2 LYS A   7       8.500  -3.719   2.321  1.00  0.00           H  
ATOM    139  HB3 LYS A   7       8.916  -3.045   3.897  1.00  0.00           H  
ATOM    140  HG2 LYS A   7       8.681  -6.022   3.597  1.00  0.00           H  
ATOM    141  HG3 LYS A   7      10.144  -5.213   3.035  1.00  0.00           H  
ATOM    142  HD2 LYS A   7       9.124  -4.487   5.745  1.00  0.00           H  
ATOM    143  HD3 LYS A   7       9.898  -6.061   5.558  1.00  0.00           H  
ATOM    144  HE2 LYS A   7      11.920  -5.047   5.628  1.00  0.00           H  
ATOM    145  HE3 LYS A   7      11.496  -4.135   4.165  1.00  0.00           H  
ATOM    146  HZ1 LYS A   7      10.524  -3.401   6.870  1.00  0.00           H  
ATOM    147  HZ2 LYS A   7      10.429  -2.478   5.446  1.00  0.00           H  
ATOM    148  HZ3 LYS A   7      11.933  -2.743   6.192  1.00  0.00           H  
ATOM    149  N   ILE A   8       5.375  -2.367   3.501  1.00  0.00           N  
ATOM    150  CA  ILE A   8       4.714  -1.061   3.790  1.00  0.00           C  
ATOM    151  C   ILE A   8       3.256  -1.286   4.205  1.00  0.00           C  
ATOM    152  O   ILE A   8       2.762  -0.674   5.132  1.00  0.00           O  
ATOM    153  CB  ILE A   8       4.780  -0.282   2.473  1.00  0.00           C  
ATOM    154  CG1 ILE A   8       6.146  -0.502   1.811  1.00  0.00           C  
ATOM    155  CG2 ILE A   8       4.589   1.209   2.752  1.00  0.00           C  
ATOM    156  CD1 ILE A   8       6.238   0.338   0.536  1.00  0.00           C  
ATOM    157  H   ILE A   8       5.040  -2.936   2.779  1.00  0.00           H  
ATOM    158  HA  ILE A   8       5.248  -0.530   4.560  1.00  0.00           H  
ATOM    159  HB  ILE A   8       3.999  -0.628   1.813  1.00  0.00           H  
ATOM    160 HG12 ILE A   8       6.928  -0.211   2.495  1.00  0.00           H  
ATOM    161 HG13 ILE A   8       6.258  -1.547   1.560  1.00  0.00           H  
ATOM    162 HG21 ILE A   8       3.537   1.420   2.874  1.00  0.00           H  
ATOM    163 HG22 ILE A   8       4.976   1.783   1.921  1.00  0.00           H  
ATOM    164 HG23 ILE A   8       5.118   1.479   3.653  1.00  0.00           H  
ATOM    165 HD11 ILE A   8       6.491   1.356   0.793  1.00  0.00           H  
ATOM    166 HD12 ILE A   8       5.287   0.321   0.024  1.00  0.00           H  
ATOM    167 HD13 ILE A   8       7.001  -0.071  -0.109  1.00  0.00           H  
ATOM    168  N   GLY A   9       2.562  -2.158   3.524  1.00  0.00           N  
ATOM    169  CA  GLY A   9       1.137  -2.419   3.878  1.00  0.00           C  
ATOM    170  C   GLY A   9       0.272  -1.248   3.408  1.00  0.00           C  
ATOM    171  O   GLY A   9      -0.134  -0.412   4.189  1.00  0.00           O  
ATOM    172  H   GLY A   9       2.977  -2.640   2.778  1.00  0.00           H  
ATOM    173  HA2 GLY A   9       0.808  -3.329   3.397  1.00  0.00           H  
ATOM    174  HA3 GLY A   9       1.046  -2.523   4.949  1.00  0.00           H  
ATOM    175  N   ILE A  10      -0.010  -1.180   2.135  1.00  0.00           N  
ATOM    176  CA  ILE A  10      -0.845  -0.059   1.614  1.00  0.00           C  
ATOM    177  C   ILE A  10      -1.873  -0.581   0.604  1.00  0.00           C  
ATOM    178  O   ILE A  10      -2.984  -0.097   0.527  1.00  0.00           O  
ATOM    179  CB  ILE A  10       0.146   0.882   0.930  1.00  0.00           C  
ATOM    180  CG1 ILE A  10       0.999   1.580   1.992  1.00  0.00           C  
ATOM    181  CG2 ILE A  10      -0.618   1.928   0.118  1.00  0.00           C  
ATOM    182  CD1 ILE A  10       1.966   2.553   1.315  1.00  0.00           C  
ATOM    183  H   ILE A  10       0.330  -1.865   1.521  1.00  0.00           H  
ATOM    184  HA  ILE A  10      -1.338   0.452   2.425  1.00  0.00           H  
ATOM    185  HB  ILE A  10       0.785   0.312   0.270  1.00  0.00           H  
ATOM    186 HG12 ILE A  10       0.356   2.123   2.670  1.00  0.00           H  
ATOM    187 HG13 ILE A  10       1.562   0.842   2.544  1.00  0.00           H  
ATOM    188 HG21 ILE A  10      -0.073   2.862   0.129  1.00  0.00           H  
ATOM    189 HG22 ILE A  10      -1.596   2.078   0.551  1.00  0.00           H  
ATOM    190 HG23 ILE A  10      -0.724   1.587  -0.900  1.00  0.00           H  
ATOM    191 HD11 ILE A  10       2.682   1.997   0.727  1.00  0.00           H  
ATOM    192 HD12 ILE A  10       2.486   3.125   2.069  1.00  0.00           H  
ATOM    193 HD13 ILE A  10       1.412   3.221   0.672  1.00  0.00           H  
ATOM    194  N   GLY A  11      -1.507  -1.563  -0.173  1.00  0.00           N  
ATOM    195  CA  GLY A  11      -2.458  -2.112  -1.182  1.00  0.00           C  
ATOM    196  C   GLY A  11      -3.805  -2.411  -0.520  1.00  0.00           C  
ATOM    197  O   GLY A  11      -4.806  -1.790  -0.821  1.00  0.00           O  
ATOM    198  H   GLY A  11      -0.605  -1.936  -0.097  1.00  0.00           H  
ATOM    199  HA2 GLY A  11      -2.598  -1.390  -1.974  1.00  0.00           H  
ATOM    200  HA3 GLY A  11      -2.054  -3.024  -1.595  1.00  0.00           H  
ATOM    201  N   LYS A  12      -3.842  -3.363   0.372  1.00  0.00           N  
ATOM    202  CA  LYS A  12      -5.130  -3.706   1.044  1.00  0.00           C  
ATOM    203  C   LYS A  12      -5.704  -2.486   1.771  1.00  0.00           C  
ATOM    204  O   LYS A  12      -6.901  -2.359   1.935  1.00  0.00           O  
ATOM    205  CB  LYS A  12      -4.774  -4.811   2.040  1.00  0.00           C  
ATOM    206  CG  LYS A  12      -4.004  -4.210   3.217  1.00  0.00           C  
ATOM    207  CD  LYS A  12      -3.004  -5.239   3.749  1.00  0.00           C  
ATOM    208  CE  LYS A  12      -1.629  -4.584   3.897  1.00  0.00           C  
ATOM    209  NZ  LYS A  12      -1.309  -4.688   5.349  1.00  0.00           N  
ATOM    210  H   LYS A  12      -3.026  -3.857   0.596  1.00  0.00           H  
ATOM    211  HA  LYS A  12      -5.840  -4.081   0.323  1.00  0.00           H  
ATOM    212  HB2 LYS A  12      -5.680  -5.276   2.400  1.00  0.00           H  
ATOM    213  HB3 LYS A  12      -4.158  -5.551   1.551  1.00  0.00           H  
ATOM    214  HG2 LYS A  12      -3.474  -3.328   2.890  1.00  0.00           H  
ATOM    215  HG3 LYS A  12      -4.696  -3.946   4.003  1.00  0.00           H  
ATOM    216  HD2 LYS A  12      -3.338  -5.601   4.711  1.00  0.00           H  
ATOM    217  HD3 LYS A  12      -2.934  -6.064   3.056  1.00  0.00           H  
ATOM    218  HE2 LYS A  12      -0.895  -5.116   3.309  1.00  0.00           H  
ATOM    219  HE3 LYS A  12      -1.671  -3.547   3.603  1.00  0.00           H  
ATOM    220  HZ1 LYS A  12      -0.280  -4.760   5.474  1.00  0.00           H  
ATOM    221  HZ2 LYS A  12      -1.768  -5.535   5.744  1.00  0.00           H  
ATOM    222  HZ3 LYS A  12      -1.657  -3.842   5.843  1.00  0.00           H  
ATOM    223  N   PHE A  13      -4.863  -1.587   2.210  1.00  0.00           N  
ATOM    224  CA  PHE A  13      -5.376  -0.382   2.922  1.00  0.00           C  
ATOM    225  C   PHE A  13      -6.130   0.523   1.946  1.00  0.00           C  
ATOM    226  O   PHE A  13      -7.078   1.192   2.311  1.00  0.00           O  
ATOM    227  CB  PHE A  13      -4.133   0.325   3.465  1.00  0.00           C  
ATOM    228  CG  PHE A  13      -4.075   0.157   4.965  1.00  0.00           C  
ATOM    229  CD1 PHE A  13      -3.641  -1.053   5.518  1.00  0.00           C  
ATOM    230  CD2 PHE A  13      -4.459   1.212   5.803  1.00  0.00           C  
ATOM    231  CE1 PHE A  13      -3.586  -1.208   6.909  1.00  0.00           C  
ATOM    232  CE2 PHE A  13      -4.404   1.055   7.194  1.00  0.00           C  
ATOM    233  CZ  PHE A  13      -3.969  -0.155   7.747  1.00  0.00           C  
ATOM    234  H   PHE A  13      -3.901  -1.703   2.070  1.00  0.00           H  
ATOM    235  HA  PHE A  13      -6.019  -0.672   3.739  1.00  0.00           H  
ATOM    236  HB2 PHE A  13      -3.249  -0.106   3.020  1.00  0.00           H  
ATOM    237  HB3 PHE A  13      -4.182   1.376   3.224  1.00  0.00           H  
ATOM    238  HD1 PHE A  13      -3.346  -1.866   4.872  1.00  0.00           H  
ATOM    239  HD2 PHE A  13      -4.795   2.146   5.378  1.00  0.00           H  
ATOM    240  HE1 PHE A  13      -3.251  -2.144   7.336  1.00  0.00           H  
ATOM    241  HE2 PHE A  13      -4.700   1.869   7.840  1.00  0.00           H  
ATOM    242  HZ  PHE A  13      -3.927  -0.274   8.819  1.00  0.00           H  
ATOM    243  N   LEU A  14      -5.724   0.548   0.706  1.00  0.00           N  
ATOM    244  CA  LEU A  14      -6.426   1.406  -0.290  1.00  0.00           C  
ATOM    245  C   LEU A  14      -7.750   0.755  -0.693  1.00  0.00           C  
ATOM    246  O   LEU A  14      -8.768   1.407  -0.801  1.00  0.00           O  
ATOM    247  CB  LEU A  14      -5.480   1.486  -1.488  1.00  0.00           C  
ATOM    248  CG  LEU A  14      -5.812   2.729  -2.315  1.00  0.00           C  
ATOM    249  CD1 LEU A  14      -5.622   3.979  -1.454  1.00  0.00           C  
ATOM    250  CD2 LEU A  14      -4.881   2.800  -3.526  1.00  0.00           C  
ATOM    251  H   LEU A  14      -4.961  -0.003   0.430  1.00  0.00           H  
ATOM    252  HA  LEU A  14      -6.596   2.391   0.114  1.00  0.00           H  
ATOM    253  HB2 LEU A  14      -4.460   1.545  -1.138  1.00  0.00           H  
ATOM    254  HB3 LEU A  14      -5.601   0.605  -2.102  1.00  0.00           H  
ATOM    255  HG  LEU A  14      -6.838   2.675  -2.649  1.00  0.00           H  
ATOM    256 HD11 LEU A  14      -4.760   3.851  -0.818  1.00  0.00           H  
ATOM    257 HD12 LEU A  14      -6.501   4.133  -0.844  1.00  0.00           H  
ATOM    258 HD13 LEU A  14      -5.473   4.838  -2.093  1.00  0.00           H  
ATOM    259 HD21 LEU A  14      -3.855   2.832  -3.190  1.00  0.00           H  
ATOM    260 HD22 LEU A  14      -5.100   3.692  -4.097  1.00  0.00           H  
ATOM    261 HD23 LEU A  14      -5.031   1.930  -4.147  1.00  0.00           H  
ATOM    262  N   HIS A  15      -7.741  -0.533  -0.903  1.00  0.00           N  
ATOM    263  CA  HIS A  15      -8.993  -1.235  -1.284  1.00  0.00           C  
ATOM    264  C   HIS A  15     -10.061  -0.979  -0.231  1.00  0.00           C  
ATOM    265  O   HIS A  15     -11.187  -0.628  -0.525  1.00  0.00           O  
ATOM    266  CB  HIS A  15      -8.604  -2.709  -1.310  1.00  0.00           C  
ATOM    267  CG  HIS A  15      -9.511  -3.458  -2.246  1.00  0.00           C  
ATOM    268  ND1 HIS A  15     -10.837  -3.716  -1.940  1.00  0.00           N  
ATOM    269  CD2 HIS A  15      -9.297  -4.012  -3.485  1.00  0.00           C  
ATOM    270  CE1 HIS A  15     -11.366  -4.399  -2.973  1.00  0.00           C  
ATOM    271  NE2 HIS A  15     -10.469  -4.605  -3.941  1.00  0.00           N  
ATOM    272  H   HIS A  15      -6.912  -1.042  -0.800  1.00  0.00           H  
ATOM    273  HA  HIS A  15      -9.330  -0.919  -2.248  1.00  0.00           H  
ATOM    274  HB2 HIS A  15      -7.583  -2.802  -1.644  1.00  0.00           H  
ATOM    275  HB3 HIS A  15      -8.692  -3.118  -0.317  1.00  0.00           H  
ATOM    276  HD1 HIS A  15     -11.304  -3.451  -1.120  1.00  0.00           H  
ATOM    277  HD2 HIS A  15      -8.361  -3.990  -4.022  1.00  0.00           H  
ATOM    278  HE1 HIS A  15     -12.391  -4.738  -3.013  1.00  0.00           H  
ATOM    279  N   SER A  16      -9.697  -1.145   0.997  1.00  0.00           N  
ATOM    280  CA  SER A  16     -10.660  -0.910   2.107  1.00  0.00           C  
ATOM    281  C   SER A  16     -11.419   0.389   1.865  1.00  0.00           C  
ATOM    282  O   SER A  16     -12.623   0.405   1.697  1.00  0.00           O  
ATOM    283  CB  SER A  16      -9.800  -0.800   3.365  1.00  0.00           C  
ATOM    284  OG  SER A  16     -10.270  -1.725   4.337  1.00  0.00           O  
ATOM    285  H   SER A  16      -8.778  -1.421   1.187  1.00  0.00           H  
ATOM    286  HA  SER A  16     -11.341  -1.727   2.196  1.00  0.00           H  
ATOM    287  HB2 SER A  16      -8.775  -1.029   3.124  1.00  0.00           H  
ATOM    288  HB3 SER A  16      -9.860   0.209   3.754  1.00  0.00           H  
ATOM    289  HG  SER A  16     -10.374  -1.255   5.168  1.00  0.00           H  
ATOM    290  N   ALA A  17     -10.714   1.473   1.842  1.00  0.00           N  
ATOM    291  CA  ALA A  17     -11.367   2.791   1.607  1.00  0.00           C  
ATOM    292  C   ALA A  17     -11.876   2.874   0.167  1.00  0.00           C  
ATOM    293  O   ALA A  17     -12.552   3.811  -0.210  1.00  0.00           O  
ATOM    294  CB  ALA A  17     -10.272   3.827   1.855  1.00  0.00           C  
ATOM    295  H   ALA A  17      -9.749   1.417   1.978  1.00  0.00           H  
ATOM    296  HA  ALA A  17     -12.175   2.937   2.302  1.00  0.00           H  
ATOM    297  HB1 ALA A  17     -10.712   4.813   1.897  1.00  0.00           H  
ATOM    298  HB2 ALA A  17      -9.550   3.790   1.053  1.00  0.00           H  
ATOM    299  HB3 ALA A  17      -9.779   3.615   2.792  1.00  0.00           H  
ATOM    300  N   LYS A  18     -11.555   1.898  -0.640  1.00  0.00           N  
ATOM    301  CA  LYS A  18     -12.019   1.913  -2.058  1.00  0.00           C  
ATOM    302  C   LYS A  18     -13.470   1.441  -2.139  1.00  0.00           C  
ATOM    303  O   LYS A  18     -14.155   1.657  -3.119  1.00  0.00           O  
ATOM    304  CB  LYS A  18     -11.091   0.940  -2.789  1.00  0.00           C  
ATOM    305  CG  LYS A  18     -11.147   1.208  -4.293  1.00  0.00           C  
ATOM    306  CD  LYS A  18     -12.491   0.732  -4.848  1.00  0.00           C  
ATOM    307  CE  LYS A  18     -12.255  -0.166  -6.065  1.00  0.00           C  
ATOM    308  NZ  LYS A  18     -13.125  -1.355  -5.844  1.00  0.00           N  
ATOM    309  H   LYS A  18     -11.009   1.154  -0.313  1.00  0.00           H  
ATOM    310  HA  LYS A  18     -11.923   2.898  -2.472  1.00  0.00           H  
ATOM    311  HB2 LYS A  18     -10.079   1.075  -2.435  1.00  0.00           H  
ATOM    312  HB3 LYS A  18     -11.408  -0.074  -2.594  1.00  0.00           H  
ATOM    313  HG2 LYS A  18     -11.037   2.267  -4.475  1.00  0.00           H  
ATOM    314  HG3 LYS A  18     -10.349   0.673  -4.784  1.00  0.00           H  
ATOM    315  HD2 LYS A  18     -13.017   0.174  -4.086  1.00  0.00           H  
ATOM    316  HD3 LYS A  18     -13.082   1.586  -5.143  1.00  0.00           H  
ATOM    317  HE2 LYS A  18     -12.541   0.350  -6.971  1.00  0.00           H  
ATOM    318  HE3 LYS A  18     -11.221  -0.469  -6.114  1.00  0.00           H  
ATOM    319  HZ1 LYS A  18     -14.077  -1.161  -6.213  1.00  0.00           H  
ATOM    320  HZ2 LYS A  18     -13.181  -1.559  -4.825  1.00  0.00           H  
ATOM    321  HZ3 LYS A  18     -12.725  -2.175  -6.341  1.00  0.00           H  
ATOM    322  N   LYS A  19     -13.941   0.804  -1.109  1.00  0.00           N  
ATOM    323  CA  LYS A  19     -15.351   0.315  -1.112  1.00  0.00           C  
ATOM    324  C   LYS A  19     -16.189   1.113  -0.107  1.00  0.00           C  
ATOM    325  O   LYS A  19     -17.397   1.185  -0.212  1.00  0.00           O  
ATOM    326  CB  LYS A  19     -15.268  -1.154  -0.694  1.00  0.00           C  
ATOM    327  CG  LYS A  19     -14.781  -1.995  -1.875  1.00  0.00           C  
ATOM    328  CD  LYS A  19     -15.970  -2.362  -2.769  1.00  0.00           C  
ATOM    329  CE  LYS A  19     -15.531  -2.340  -4.236  1.00  0.00           C  
ATOM    330  NZ  LYS A  19     -16.693  -2.886  -4.993  1.00  0.00           N  
ATOM    331  H   LYS A  19     -13.367   0.649  -0.332  1.00  0.00           H  
ATOM    332  HA  LYS A  19     -15.775   0.393  -2.101  1.00  0.00           H  
ATOM    333  HB2 LYS A  19     -14.575  -1.255   0.130  1.00  0.00           H  
ATOM    334  HB3 LYS A  19     -16.244  -1.498  -0.388  1.00  0.00           H  
ATOM    335  HG2 LYS A  19     -14.061  -1.428  -2.449  1.00  0.00           H  
ATOM    336  HG3 LYS A  19     -14.318  -2.898  -1.509  1.00  0.00           H  
ATOM    337  HD2 LYS A  19     -16.322  -3.351  -2.511  1.00  0.00           H  
ATOM    338  HD3 LYS A  19     -16.765  -1.646  -2.623  1.00  0.00           H  
ATOM    339  HE2 LYS A  19     -15.316  -1.328  -4.547  1.00  0.00           H  
ATOM    340  HE3 LYS A  19     -14.668  -2.972  -4.379  1.00  0.00           H  
ATOM    341  HZ1 LYS A  19     -16.753  -2.419  -5.921  1.00  0.00           H  
ATOM    342  HZ2 LYS A  19     -17.569  -2.709  -4.459  1.00  0.00           H  
ATOM    343  HZ3 LYS A  19     -16.569  -3.909  -5.130  1.00  0.00           H  
ATOM    344  N   PHE A  20     -15.556   1.714   0.865  1.00  0.00           N  
ATOM    345  CA  PHE A  20     -16.317   2.505   1.873  1.00  0.00           C  
ATOM    346  C   PHE A  20     -15.391   3.526   2.531  1.00  0.00           C  
ATOM    347  O   PHE A  20     -15.726   4.688   2.652  1.00  0.00           O  
ATOM    348  CB  PHE A  20     -16.796   1.480   2.901  1.00  0.00           C  
ATOM    349  CG  PHE A  20     -18.222   1.087   2.600  1.00  0.00           C  
ATOM    350  CD1 PHE A  20     -19.278   1.862   3.088  1.00  0.00           C  
ATOM    351  CD2 PHE A  20     -18.485  -0.055   1.834  1.00  0.00           C  
ATOM    352  CE1 PHE A  20     -20.601   1.497   2.811  1.00  0.00           C  
ATOM    353  CE2 PHE A  20     -19.808  -0.421   1.557  1.00  0.00           C  
ATOM    354  CZ  PHE A  20     -20.866   0.355   2.046  1.00  0.00           C  
ATOM    355  H   PHE A  20     -14.579   1.647   0.934  1.00  0.00           H  
ATOM    356  HA  PHE A  20     -17.161   2.996   1.415  1.00  0.00           H  
ATOM    357  HB2 PHE A  20     -16.164   0.605   2.856  1.00  0.00           H  
ATOM    358  HB3 PHE A  20     -16.743   1.910   3.890  1.00  0.00           H  
ATOM    359  HD1 PHE A  20     -19.074   2.744   3.679  1.00  0.00           H  
ATOM    360  HD2 PHE A  20     -17.669  -0.654   1.458  1.00  0.00           H  
ATOM    361  HE1 PHE A  20     -21.417   2.095   3.189  1.00  0.00           H  
ATOM    362  HE2 PHE A  20     -20.013  -1.302   0.967  1.00  0.00           H  
ATOM    363  HZ  PHE A  20     -21.887   0.073   1.832  1.00  0.00           H  
HETATM  364  N   NH2 A  21     -14.225   3.134   2.956  1.00  0.00           N  
HETATM  365  HN1 NH2 A  21     -13.958   2.196   2.860  1.00  0.00           H  
HETATM  366  HN2 NH2 A  21     -13.612   3.776   3.366  1.00  0.00           H  
TER     367      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1       5.869   3.978  10.902  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.966   2.821  10.629  1.00  0.00           C  
ATOM      3  C   LYS A   1       5.741   1.505  10.731  1.00  0.00           C  
ATOM      4  O   LYS A   1       5.828   0.751   9.782  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.468   3.038   9.200  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.984   3.410   9.226  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.708   4.481   8.170  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.218   4.832   8.170  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.689   4.262   6.900  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.366   4.865  10.700  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.711   3.911  10.294  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.158   3.965  11.900  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.134   2.823  11.314  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.032   3.836   8.740  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.600   2.129   8.632  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.390   2.533   9.016  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       2.726   3.795  10.201  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       3.286   5.367   8.395  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       2.987   4.108   7.196  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       0.726   4.380   9.022  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       1.082   5.902   8.180  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       1.241   4.629   6.100  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -0.309   4.535   6.787  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       0.765   3.226   6.924  1.00  0.00           H  
ATOM     25  N   LEU A   2       6.304   1.219  11.874  1.00  0.00           N  
ATOM     26  CA  LEU A   2       7.071  -0.051  12.030  1.00  0.00           C  
ATOM     27  C   LEU A   2       7.989  -0.265  10.822  1.00  0.00           C  
ATOM     28  O   LEU A   2       8.145   0.605   9.989  1.00  0.00           O  
ATOM     29  CB  LEU A   2       6.007  -1.148  12.096  1.00  0.00           C  
ATOM     30  CG  LEU A   2       5.171  -0.981  13.367  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       3.823  -0.349  13.013  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       4.938  -2.351  14.006  1.00  0.00           C  
ATOM     33  H   LEU A   2       6.223   1.838  12.629  1.00  0.00           H  
ATOM     34  HA  LEU A   2       7.644  -0.037  12.944  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       5.364  -1.078  11.232  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       6.487  -2.115  12.110  1.00  0.00           H  
ATOM     37  HG  LEU A   2       5.697  -0.342  14.063  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       3.450  -0.785  12.098  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       3.949   0.716  12.879  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       3.120  -0.529  13.813  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       5.228  -3.126  13.311  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       3.892  -2.462  14.252  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       5.530  -2.436  14.906  1.00  0.00           H  
ATOM     44  N   LYS A   3       8.599  -1.415  10.721  1.00  0.00           N  
ATOM     45  CA  LYS A   3       9.507  -1.676   9.564  1.00  0.00           C  
ATOM     46  C   LYS A   3       9.108  -2.973   8.854  1.00  0.00           C  
ATOM     47  O   LYS A   3       9.807  -3.457   7.987  1.00  0.00           O  
ATOM     48  CB  LYS A   3      10.901  -1.813  10.176  1.00  0.00           C  
ATOM     49  CG  LYS A   3      11.468  -0.425  10.481  1.00  0.00           C  
ATOM     50  CD  LYS A   3      12.467  -0.524  11.636  1.00  0.00           C  
ATOM     51  CE  LYS A   3      11.707  -0.676  12.955  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      11.246   0.699  13.295  1.00  0.00           N  
ATOM     53  H   LYS A   3       8.464  -2.105  11.403  1.00  0.00           H  
ATOM     54  HA  LYS A   3       9.488  -0.848   8.875  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      10.837  -2.386  11.090  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      11.551  -2.321   9.479  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      11.969  -0.041   9.604  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      10.666   0.241  10.758  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      13.106  -1.383  11.487  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      13.070   0.371  11.670  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      10.863  -1.338  12.826  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      12.364  -1.047  13.727  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      11.947   1.159  13.910  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      10.332   0.644  13.791  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      11.135   1.254  12.423  1.00  0.00           H  
ATOM     66  N   LEU A   4       7.991  -3.542   9.216  1.00  0.00           N  
ATOM     67  CA  LEU A   4       7.554  -4.809   8.560  1.00  0.00           C  
ATOM     68  C   LEU A   4       6.097  -4.695   8.108  1.00  0.00           C  
ATOM     69  O   LEU A   4       5.309  -5.602   8.291  1.00  0.00           O  
ATOM     70  CB  LEU A   4       7.692  -5.882   9.640  1.00  0.00           C  
ATOM     71  CG  LEU A   4       6.728  -5.575  10.787  1.00  0.00           C  
ATOM     72  CD1 LEU A   4       5.738  -6.732  10.946  1.00  0.00           C  
ATOM     73  CD2 LEU A   4       7.519  -5.400  12.084  1.00  0.00           C  
ATOM     74  H   LEU A   4       7.440  -3.139   9.919  1.00  0.00           H  
ATOM     75  HA  LEU A   4       8.194  -5.042   7.724  1.00  0.00           H  
ATOM     76  HB2 LEU A   4       7.457  -6.848   9.218  1.00  0.00           H  
ATOM     77  HB3 LEU A   4       8.705  -5.887  10.015  1.00  0.00           H  
ATOM     78  HG  LEU A   4       6.185  -4.667  10.567  1.00  0.00           H  
ATOM     79 HD11 LEU A   4       6.163  -7.630  10.522  1.00  0.00           H  
ATOM     80 HD12 LEU A   4       4.819  -6.493  10.433  1.00  0.00           H  
ATOM     81 HD13 LEU A   4       5.535  -6.890  11.994  1.00  0.00           H  
ATOM     82 HD21 LEU A   4       8.238  -4.603  11.962  1.00  0.00           H  
ATOM     83 HD22 LEU A   4       8.037  -6.319  12.318  1.00  0.00           H  
ATOM     84 HD23 LEU A   4       6.842  -5.153  12.889  1.00  0.00           H  
ATOM     85  N   PHE A   5       5.727  -3.587   7.524  1.00  0.00           N  
ATOM     86  CA  PHE A   5       4.311  -3.428   7.072  1.00  0.00           C  
ATOM     87  C   PHE A   5       4.209  -2.515   5.847  1.00  0.00           C  
ATOM     88  O   PHE A   5       3.308  -2.640   5.042  1.00  0.00           O  
ATOM     89  CB  PHE A   5       3.582  -2.810   8.266  1.00  0.00           C  
ATOM     90  CG  PHE A   5       2.608  -3.814   8.831  1.00  0.00           C  
ATOM     91  CD1 PHE A   5       1.512  -4.232   8.067  1.00  0.00           C  
ATOM     92  CD2 PHE A   5       2.798  -4.328  10.119  1.00  0.00           C  
ATOM     93  CE1 PHE A   5       0.607  -5.163   8.590  1.00  0.00           C  
ATOM     94  CE2 PHE A   5       1.894  -5.259  10.644  1.00  0.00           C  
ATOM     95  CZ  PHE A   5       0.799  -5.677   9.878  1.00  0.00           C  
ATOM     96  H   PHE A   5       6.373  -2.866   7.392  1.00  0.00           H  
ATOM     97  HA  PHE A   5       3.891  -4.384   6.847  1.00  0.00           H  
ATOM     98  HB2 PHE A   5       4.302  -2.538   9.024  1.00  0.00           H  
ATOM     99  HB3 PHE A   5       3.046  -1.930   7.944  1.00  0.00           H  
ATOM    100  HD1 PHE A   5       1.364  -3.836   7.073  1.00  0.00           H  
ATOM    101  HD2 PHE A   5       3.643  -4.006  10.710  1.00  0.00           H  
ATOM    102  HE1 PHE A   5      -0.238  -5.486   8.000  1.00  0.00           H  
ATOM    103  HE2 PHE A   5       2.042  -5.655  11.638  1.00  0.00           H  
ATOM    104  HZ  PHE A   5       0.101  -6.395  10.282  1.00  0.00           H  
ATOM    105  N   LYS A   6       5.117  -1.602   5.701  1.00  0.00           N  
ATOM    106  CA  LYS A   6       5.068  -0.677   4.530  1.00  0.00           C  
ATOM    107  C   LYS A   6       5.003  -1.468   3.220  1.00  0.00           C  
ATOM    108  O   LYS A   6       4.647  -0.940   2.185  1.00  0.00           O  
ATOM    109  CB  LYS A   6       6.368   0.125   4.607  1.00  0.00           C  
ATOM    110  CG  LYS A   6       7.544  -0.771   4.216  1.00  0.00           C  
ATOM    111  CD  LYS A   6       8.849   0.019   4.333  1.00  0.00           C  
ATOM    112  CE  LYS A   6       8.802   1.225   3.391  1.00  0.00           C  
ATOM    113  NZ  LYS A   6       8.667   0.643   2.028  1.00  0.00           N  
ATOM    114  H   LYS A   6       5.827  -1.518   6.361  1.00  0.00           H  
ATOM    115  HA  LYS A   6       4.223  -0.012   4.612  1.00  0.00           H  
ATOM    116  HB2 LYS A   6       6.312   0.965   3.931  1.00  0.00           H  
ATOM    117  HB3 LYS A   6       6.511   0.482   5.616  1.00  0.00           H  
ATOM    118  HG2 LYS A   6       7.579  -1.627   4.875  1.00  0.00           H  
ATOM    119  HG3 LYS A   6       7.418  -1.106   3.198  1.00  0.00           H  
ATOM    120  HD2 LYS A   6       8.975   0.359   5.350  1.00  0.00           H  
ATOM    121  HD3 LYS A   6       9.679  -0.615   4.059  1.00  0.00           H  
ATOM    122  HE2 LYS A   6       7.948   1.848   3.624  1.00  0.00           H  
ATOM    123  HE3 LYS A   6       9.714   1.795   3.461  1.00  0.00           H  
ATOM    124  HZ1 LYS A   6       7.663   0.615   1.758  1.00  0.00           H  
ATOM    125  HZ2 LYS A   6       9.054  -0.324   2.024  1.00  0.00           H  
ATOM    126  HZ3 LYS A   6       9.189   1.229   1.347  1.00  0.00           H  
ATOM    127  N   LYS A   7       5.344  -2.727   3.251  1.00  0.00           N  
ATOM    128  CA  LYS A   7       5.302  -3.541   2.001  1.00  0.00           C  
ATOM    129  C   LYS A   7       3.861  -3.874   1.619  1.00  0.00           C  
ATOM    130  O   LYS A   7       3.283  -3.283   0.728  1.00  0.00           O  
ATOM    131  CB  LYS A   7       6.079  -4.817   2.332  1.00  0.00           C  
ATOM    132  CG  LYS A   7       7.442  -4.787   1.635  1.00  0.00           C  
ATOM    133  CD  LYS A   7       7.257  -4.990   0.129  1.00  0.00           C  
ATOM    134  CE  LYS A   7       8.260  -6.033  -0.373  1.00  0.00           C  
ATOM    135  NZ  LYS A   7       8.009  -6.144  -1.839  1.00  0.00           N  
ATOM    136  H   LYS A   7       5.632  -3.136   4.094  1.00  0.00           H  
ATOM    137  HA  LYS A   7       5.784  -3.022   1.200  1.00  0.00           H  
ATOM    138  HB2 LYS A   7       6.222  -4.883   3.401  1.00  0.00           H  
ATOM    139  HB3 LYS A   7       5.521  -5.676   1.991  1.00  0.00           H  
ATOM    140  HG2 LYS A   7       7.916  -3.832   1.814  1.00  0.00           H  
ATOM    141  HG3 LYS A   7       8.064  -5.577   2.029  1.00  0.00           H  
ATOM    142  HD2 LYS A   7       6.251  -5.332  -0.066  1.00  0.00           H  
ATOM    143  HD3 LYS A   7       7.426  -4.056  -0.383  1.00  0.00           H  
ATOM    144  HE2 LYS A   7       9.272  -5.700  -0.187  1.00  0.00           H  
ATOM    145  HE3 LYS A   7       8.082  -6.985   0.104  1.00  0.00           H  
ATOM    146  HZ1 LYS A   7       7.476  -7.015  -2.035  1.00  0.00           H  
ATOM    147  HZ2 LYS A   7       8.919  -6.174  -2.343  1.00  0.00           H  
ATOM    148  HZ3 LYS A   7       7.459  -5.323  -2.163  1.00  0.00           H  
ATOM    149  N   ILE A   8       3.289  -4.829   2.282  1.00  0.00           N  
ATOM    150  CA  ILE A   8       1.886  -5.240   1.969  1.00  0.00           C  
ATOM    151  C   ILE A   8       0.881  -4.190   2.459  1.00  0.00           C  
ATOM    152  O   ILE A   8      -0.245  -4.138   2.004  1.00  0.00           O  
ATOM    153  CB  ILE A   8       1.688  -6.552   2.730  1.00  0.00           C  
ATOM    154  CG1 ILE A   8       2.797  -7.540   2.346  1.00  0.00           C  
ATOM    155  CG2 ILE A   8       0.321  -7.145   2.383  1.00  0.00           C  
ATOM    156  CD1 ILE A   8       2.497  -8.156   0.975  1.00  0.00           C  
ATOM    157  H   ILE A   8       3.791  -5.287   2.982  1.00  0.00           H  
ATOM    158  HA  ILE A   8       1.770  -5.410   0.911  1.00  0.00           H  
ATOM    159  HB  ILE A   8       1.734  -6.358   3.792  1.00  0.00           H  
ATOM    160 HG12 ILE A   8       3.742  -7.020   2.305  1.00  0.00           H  
ATOM    161 HG13 ILE A   8       2.850  -8.325   3.085  1.00  0.00           H  
ATOM    162 HG21 ILE A   8       0.399  -8.221   2.324  1.00  0.00           H  
ATOM    163 HG22 ILE A   8      -0.010  -6.755   1.431  1.00  0.00           H  
ATOM    164 HG23 ILE A   8      -0.392  -6.877   3.149  1.00  0.00           H  
ATOM    165 HD11 ILE A   8       3.404  -8.193   0.391  1.00  0.00           H  
ATOM    166 HD12 ILE A   8       1.761  -7.554   0.462  1.00  0.00           H  
ATOM    167 HD13 ILE A   8       2.113  -9.157   1.107  1.00  0.00           H  
ATOM    168  N   GLY A   9       1.271  -3.364   3.389  1.00  0.00           N  
ATOM    169  CA  GLY A   9       0.330  -2.331   3.915  1.00  0.00           C  
ATOM    170  C   GLY A   9      -0.074  -1.361   2.803  1.00  0.00           C  
ATOM    171  O   GLY A   9      -1.106  -0.723   2.871  1.00  0.00           O  
ATOM    172  H   GLY A   9       2.178  -3.427   3.751  1.00  0.00           H  
ATOM    173  HA2 GLY A   9      -0.552  -2.818   4.304  1.00  0.00           H  
ATOM    174  HA3 GLY A   9       0.813  -1.780   4.710  1.00  0.00           H  
ATOM    175  N   ILE A  10       0.730  -1.235   1.784  1.00  0.00           N  
ATOM    176  CA  ILE A  10       0.388  -0.293   0.680  1.00  0.00           C  
ATOM    177  C   ILE A  10      -0.451  -0.994  -0.391  1.00  0.00           C  
ATOM    178  O   ILE A  10      -0.184  -0.881  -1.571  1.00  0.00           O  
ATOM    179  CB  ILE A  10       1.735   0.137   0.101  1.00  0.00           C  
ATOM    180  CG1 ILE A  10       2.651   0.602   1.238  1.00  0.00           C  
ATOM    181  CG2 ILE A  10       1.523   1.283  -0.892  1.00  0.00           C  
ATOM    182  CD1 ILE A  10       2.206   1.983   1.724  1.00  0.00           C  
ATOM    183  H   ILE A  10       1.560  -1.751   1.749  1.00  0.00           H  
ATOM    184  HA  ILE A  10      -0.136   0.567   1.065  1.00  0.00           H  
ATOM    185  HB  ILE A  10       2.189  -0.700  -0.410  1.00  0.00           H  
ATOM    186 HG12 ILE A  10       2.593  -0.104   2.056  1.00  0.00           H  
ATOM    187 HG13 ILE A  10       3.667   0.656   0.882  1.00  0.00           H  
ATOM    188 HG21 ILE A  10       0.785   1.967  -0.500  1.00  0.00           H  
ATOM    189 HG22 ILE A  10       1.180   0.884  -1.835  1.00  0.00           H  
ATOM    190 HG23 ILE A  10       2.456   1.807  -1.040  1.00  0.00           H  
ATOM    191 HD11 ILE A  10       2.607   2.164   2.710  1.00  0.00           H  
ATOM    192 HD12 ILE A  10       1.128   2.021   1.761  1.00  0.00           H  
ATOM    193 HD13 ILE A  10       2.570   2.737   1.042  1.00  0.00           H  
ATOM    194  N   GLY A  11      -1.465  -1.715   0.003  1.00  0.00           N  
ATOM    195  CA  GLY A  11      -2.305  -2.410  -1.012  1.00  0.00           C  
ATOM    196  C   GLY A  11      -3.683  -2.741  -0.429  1.00  0.00           C  
ATOM    197  O   GLY A  11      -4.702  -2.473  -1.037  1.00  0.00           O  
ATOM    198  H   GLY A  11      -1.669  -1.798   0.958  1.00  0.00           H  
ATOM    199  HA2 GLY A  11      -2.426  -1.771  -1.874  1.00  0.00           H  
ATOM    200  HA3 GLY A  11      -1.819  -3.326  -1.312  1.00  0.00           H  
ATOM    201  N   LYS A  12      -3.728  -3.335   0.731  1.00  0.00           N  
ATOM    202  CA  LYS A  12      -5.046  -3.698   1.332  1.00  0.00           C  
ATOM    203  C   LYS A  12      -5.768  -2.457   1.867  1.00  0.00           C  
ATOM    204  O   LYS A  12      -6.978  -2.361   1.806  1.00  0.00           O  
ATOM    205  CB  LYS A  12      -4.708  -4.656   2.475  1.00  0.00           C  
ATOM    206  CG  LYS A  12      -5.964  -5.434   2.870  1.00  0.00           C  
ATOM    207  CD  LYS A  12      -5.566  -6.740   3.560  1.00  0.00           C  
ATOM    208  CE  LYS A  12      -5.288  -6.475   5.042  1.00  0.00           C  
ATOM    209  NZ  LYS A  12      -6.564  -6.800   5.737  1.00  0.00           N  
ATOM    210  H   LYS A  12      -2.898  -3.557   1.202  1.00  0.00           H  
ATOM    211  HA  LYS A  12      -5.661  -4.203   0.604  1.00  0.00           H  
ATOM    212  HB2 LYS A  12      -3.942  -5.346   2.151  1.00  0.00           H  
ATOM    213  HB3 LYS A  12      -4.352  -4.094   3.325  1.00  0.00           H  
ATOM    214  HG2 LYS A  12      -6.559  -4.835   3.544  1.00  0.00           H  
ATOM    215  HG3 LYS A  12      -6.541  -5.657   1.985  1.00  0.00           H  
ATOM    216  HD2 LYS A  12      -6.371  -7.456   3.467  1.00  0.00           H  
ATOM    217  HD3 LYS A  12      -4.677  -7.137   3.094  1.00  0.00           H  
ATOM    218  HE2 LYS A  12      -4.492  -7.116   5.394  1.00  0.00           H  
ATOM    219  HE3 LYS A  12      -5.035  -5.438   5.198  1.00  0.00           H  
ATOM    220  HZ1 LYS A  12      -6.359  -7.153   6.693  1.00  0.00           H  
ATOM    221  HZ2 LYS A  12      -7.077  -7.530   5.200  1.00  0.00           H  
ATOM    222  HZ3 LYS A  12      -7.150  -5.944   5.806  1.00  0.00           H  
ATOM    223  N   PHE A  13      -5.044  -1.512   2.400  1.00  0.00           N  
ATOM    224  CA  PHE A  13      -5.704  -0.288   2.944  1.00  0.00           C  
ATOM    225  C   PHE A  13      -6.346   0.524   1.817  1.00  0.00           C  
ATOM    226  O   PHE A  13      -7.429   1.056   1.961  1.00  0.00           O  
ATOM    227  CB  PHE A  13      -4.578   0.511   3.596  1.00  0.00           C  
ATOM    228  CG  PHE A  13      -5.062   1.074   4.911  1.00  0.00           C  
ATOM    229  CD1 PHE A  13      -6.350   1.614   5.008  1.00  0.00           C  
ATOM    230  CD2 PHE A  13      -4.226   1.051   6.034  1.00  0.00           C  
ATOM    231  CE1 PHE A  13      -6.802   2.132   6.227  1.00  0.00           C  
ATOM    232  CE2 PHE A  13      -4.678   1.570   7.254  1.00  0.00           C  
ATOM    233  CZ  PHE A  13      -5.967   2.110   7.350  1.00  0.00           C  
ATOM    234  H   PHE A  13      -4.070  -1.607   2.448  1.00  0.00           H  
ATOM    235  HA  PHE A  13      -6.441  -0.555   3.683  1.00  0.00           H  
ATOM    236  HB2 PHE A  13      -3.731  -0.136   3.766  1.00  0.00           H  
ATOM    237  HB3 PHE A  13      -4.286   1.322   2.944  1.00  0.00           H  
ATOM    238  HD1 PHE A  13      -6.994   1.631   4.141  1.00  0.00           H  
ATOM    239  HD2 PHE A  13      -3.232   0.634   5.961  1.00  0.00           H  
ATOM    240  HE1 PHE A  13      -7.795   2.549   6.301  1.00  0.00           H  
ATOM    241  HE2 PHE A  13      -4.034   1.553   8.120  1.00  0.00           H  
ATOM    242  HZ  PHE A  13      -6.316   2.509   8.290  1.00  0.00           H  
ATOM    243  N   LEU A  14      -5.681   0.629   0.703  1.00  0.00           N  
ATOM    244  CA  LEU A  14      -6.243   1.417  -0.434  1.00  0.00           C  
ATOM    245  C   LEU A  14      -7.566   0.814  -0.921  1.00  0.00           C  
ATOM    246  O   LEU A  14      -8.503   1.525  -1.229  1.00  0.00           O  
ATOM    247  CB  LEU A  14      -5.183   1.330  -1.531  1.00  0.00           C  
ATOM    248  CG  LEU A  14      -4.610   2.722  -1.795  1.00  0.00           C  
ATOM    249  CD1 LEU A  14      -3.203   2.815  -1.204  1.00  0.00           C  
ATOM    250  CD2 LEU A  14      -4.550   2.970  -3.304  1.00  0.00           C  
ATOM    251  H   LEU A  14      -4.806   0.196   0.615  1.00  0.00           H  
ATOM    252  HA  LEU A  14      -6.383   2.445  -0.144  1.00  0.00           H  
ATOM    253  HB2 LEU A  14      -4.390   0.666  -1.215  1.00  0.00           H  
ATOM    254  HB3 LEU A  14      -5.633   0.950  -2.436  1.00  0.00           H  
ATOM    255  HG  LEU A  14      -5.243   3.465  -1.331  1.00  0.00           H  
ATOM    256 HD11 LEU A  14      -2.990   3.840  -0.939  1.00  0.00           H  
ATOM    257 HD12 LEU A  14      -2.482   2.475  -1.933  1.00  0.00           H  
ATOM    258 HD13 LEU A  14      -3.142   2.195  -0.321  1.00  0.00           H  
ATOM    259 HD21 LEU A  14      -4.698   4.020  -3.502  1.00  0.00           H  
ATOM    260 HD22 LEU A  14      -5.323   2.397  -3.793  1.00  0.00           H  
ATOM    261 HD23 LEU A  14      -3.583   2.665  -3.680  1.00  0.00           H  
ATOM    262  N   HIS A  15      -7.650  -0.485  -1.005  1.00  0.00           N  
ATOM    263  CA  HIS A  15      -8.909  -1.122  -1.486  1.00  0.00           C  
ATOM    264  C   HIS A  15     -10.050  -0.882  -0.504  1.00  0.00           C  
ATOM    265  O   HIS A  15     -11.089  -0.352  -0.848  1.00  0.00           O  
ATOM    266  CB  HIS A  15      -8.583  -2.612  -1.574  1.00  0.00           C  
ATOM    267  CG  HIS A  15      -9.489  -3.265  -2.582  1.00  0.00           C  
ATOM    268  ND1 HIS A  15     -10.583  -2.608  -3.122  1.00  0.00           N  
ATOM    269  CD2 HIS A  15      -9.479  -4.513  -3.156  1.00  0.00           C  
ATOM    270  CE1 HIS A  15     -11.181  -3.456  -3.980  1.00  0.00           C  
ATOM    271  NE2 HIS A  15     -10.548  -4.630  -4.039  1.00  0.00           N  
ATOM    272  H   HIS A  15      -6.882  -1.043  -0.760  1.00  0.00           H  
ATOM    273  HA  HIS A  15      -9.169  -0.750  -2.452  1.00  0.00           H  
ATOM    274  HB2 HIS A  15      -7.555  -2.737  -1.876  1.00  0.00           H  
ATOM    275  HB3 HIS A  15      -8.731  -3.068  -0.607  1.00  0.00           H  
ATOM    276  HD1 HIS A  15     -10.870  -1.693  -2.918  1.00  0.00           H  
ATOM    277  HD2 HIS A  15      -8.752  -5.287  -2.954  1.00  0.00           H  
ATOM    278  HE1 HIS A  15     -12.066  -3.214  -4.551  1.00  0.00           H  
ATOM    279  N   SER A  16      -9.860  -1.279   0.711  1.00  0.00           N  
ATOM    280  CA  SER A  16     -10.927  -1.094   1.739  1.00  0.00           C  
ATOM    281  C   SER A  16     -11.343   0.374   1.823  1.00  0.00           C  
ATOM    282  O   SER A  16     -12.382   0.707   2.358  1.00  0.00           O  
ATOM    283  CB  SER A  16     -10.302  -1.553   3.055  1.00  0.00           C  
ATOM    284  OG  SER A  16      -8.910  -1.263   3.042  1.00  0.00           O  
ATOM    285  H   SER A  16      -9.015  -1.707   0.945  1.00  0.00           H  
ATOM    286  HA  SER A  16     -11.773  -1.706   1.505  1.00  0.00           H  
ATOM    287  HB2 SER A  16     -10.766  -1.033   3.875  1.00  0.00           H  
ATOM    288  HB3 SER A  16     -10.458  -2.618   3.172  1.00  0.00           H  
ATOM    289  HG  SER A  16      -8.504  -1.732   3.774  1.00  0.00           H  
ATOM    290  N   ALA A  17     -10.541   1.251   1.297  1.00  0.00           N  
ATOM    291  CA  ALA A  17     -10.887   2.700   1.339  1.00  0.00           C  
ATOM    292  C   ALA A  17     -11.902   3.031   0.243  1.00  0.00           C  
ATOM    293  O   ALA A  17     -12.820   3.800   0.445  1.00  0.00           O  
ATOM    294  CB  ALA A  17      -9.568   3.432   1.088  1.00  0.00           C  
ATOM    295  H   ALA A  17      -9.713   0.956   0.871  1.00  0.00           H  
ATOM    296  HA  ALA A  17     -11.277   2.966   2.309  1.00  0.00           H  
ATOM    297  HB1 ALA A  17      -9.735   4.252   0.406  1.00  0.00           H  
ATOM    298  HB2 ALA A  17      -8.852   2.747   0.658  1.00  0.00           H  
ATOM    299  HB3 ALA A  17      -9.184   3.814   2.023  1.00  0.00           H  
ATOM    300  N   LYS A  18     -11.743   2.455  -0.919  1.00  0.00           N  
ATOM    301  CA  LYS A  18     -12.699   2.739  -2.028  1.00  0.00           C  
ATOM    302  C   LYS A  18     -13.918   1.819  -1.929  1.00  0.00           C  
ATOM    303  O   LYS A  18     -14.824   1.887  -2.734  1.00  0.00           O  
ATOM    304  CB  LYS A  18     -11.916   2.455  -3.311  1.00  0.00           C  
ATOM    305  CG  LYS A  18     -11.783   3.743  -4.127  1.00  0.00           C  
ATOM    306  CD  LYS A  18     -13.069   3.985  -4.920  1.00  0.00           C  
ATOM    307  CE  LYS A  18     -13.616   5.376  -4.594  1.00  0.00           C  
ATOM    308  NZ  LYS A  18     -13.610   6.105  -5.892  1.00  0.00           N  
ATOM    309  H   LYS A  18     -10.994   1.839  -1.062  1.00  0.00           H  
ATOM    310  HA  LYS A  18     -13.005   3.771  -2.006  1.00  0.00           H  
ATOM    311  HB2 LYS A  18     -10.932   2.086  -3.058  1.00  0.00           H  
ATOM    312  HB3 LYS A  18     -12.439   1.714  -3.896  1.00  0.00           H  
ATOM    313  HG2 LYS A  18     -11.610   4.575  -3.459  1.00  0.00           H  
ATOM    314  HG3 LYS A  18     -10.953   3.652  -4.812  1.00  0.00           H  
ATOM    315  HD2 LYS A  18     -12.857   3.919  -5.978  1.00  0.00           H  
ATOM    316  HD3 LYS A  18     -13.803   3.239  -4.652  1.00  0.00           H  
ATOM    317  HE2 LYS A  18     -14.622   5.301  -4.205  1.00  0.00           H  
ATOM    318  HE3 LYS A  18     -12.973   5.875  -3.886  1.00  0.00           H  
ATOM    319  HZ1 LYS A  18     -12.686   6.561  -6.029  1.00  0.00           H  
ATOM    320  HZ2 LYS A  18     -14.358   6.829  -5.885  1.00  0.00           H  
ATOM    321  HZ3 LYS A  18     -13.782   5.435  -6.668  1.00  0.00           H  
ATOM    322  N   LYS A  19     -13.946   0.956  -0.951  1.00  0.00           N  
ATOM    323  CA  LYS A  19     -15.111   0.034  -0.812  1.00  0.00           C  
ATOM    324  C   LYS A  19     -15.705   0.111   0.599  1.00  0.00           C  
ATOM    325  O   LYS A  19     -16.642  -0.590   0.924  1.00  0.00           O  
ATOM    326  CB  LYS A  19     -14.549  -1.363  -1.086  1.00  0.00           C  
ATOM    327  CG  LYS A  19     -13.502  -1.714  -0.028  1.00  0.00           C  
ATOM    328  CD  LYS A  19     -14.179  -2.396   1.163  1.00  0.00           C  
ATOM    329  CE  LYS A  19     -14.092  -3.916   1.000  1.00  0.00           C  
ATOM    330  NZ  LYS A  19     -15.436  -4.331   0.513  1.00  0.00           N  
ATOM    331  H   LYS A  19     -13.204   0.915  -0.312  1.00  0.00           H  
ATOM    332  HA  LYS A  19     -15.863   0.272  -1.547  1.00  0.00           H  
ATOM    333  HB2 LYS A  19     -15.352  -2.084  -1.052  1.00  0.00           H  
ATOM    334  HB3 LYS A  19     -14.090  -1.380  -2.063  1.00  0.00           H  
ATOM    335  HG2 LYS A  19     -12.769  -2.382  -0.457  1.00  0.00           H  
ATOM    336  HG3 LYS A  19     -13.012  -0.813   0.309  1.00  0.00           H  
ATOM    337  HD2 LYS A  19     -13.682  -2.102   2.077  1.00  0.00           H  
ATOM    338  HD3 LYS A  19     -15.215  -2.099   1.206  1.00  0.00           H  
ATOM    339  HE2 LYS A  19     -13.330  -4.171   0.277  1.00  0.00           H  
ATOM    340  HE3 LYS A  19     -13.882  -4.383   1.950  1.00  0.00           H  
ATOM    341  HZ1 LYS A  19     -15.442  -4.336  -0.527  1.00  0.00           H  
ATOM    342  HZ2 LYS A  19     -16.154  -3.663   0.861  1.00  0.00           H  
ATOM    343  HZ3 LYS A  19     -15.653  -5.286   0.862  1.00  0.00           H  
ATOM    344  N   PHE A  20     -15.177   0.960   1.440  1.00  0.00           N  
ATOM    345  CA  PHE A  20     -15.728   1.072   2.822  1.00  0.00           C  
ATOM    346  C   PHE A  20     -15.358   2.428   3.425  1.00  0.00           C  
ATOM    347  O   PHE A  20     -16.142   3.033   4.130  1.00  0.00           O  
ATOM    348  CB  PHE A  20     -15.071  -0.061   3.610  1.00  0.00           C  
ATOM    349  CG  PHE A  20     -16.122  -1.061   4.030  1.00  0.00           C  
ATOM    350  CD1 PHE A  20     -17.299  -0.624   4.653  1.00  0.00           C  
ATOM    351  CD2 PHE A  20     -15.921  -2.427   3.799  1.00  0.00           C  
ATOM    352  CE1 PHE A  20     -18.272  -1.553   5.044  1.00  0.00           C  
ATOM    353  CE2 PHE A  20     -16.894  -3.356   4.191  1.00  0.00           C  
ATOM    354  CZ  PHE A  20     -18.069  -2.918   4.813  1.00  0.00           C  
ATOM    355  H   PHE A  20     -14.424   1.525   1.164  1.00  0.00           H  
ATOM    356  HA  PHE A  20     -16.799   0.942   2.813  1.00  0.00           H  
ATOM    357  HB2 PHE A  20     -14.334  -0.550   2.989  1.00  0.00           H  
ATOM    358  HB3 PHE A  20     -14.590   0.343   4.488  1.00  0.00           H  
ATOM    359  HD1 PHE A  20     -17.457   0.430   4.832  1.00  0.00           H  
ATOM    360  HD2 PHE A  20     -15.015  -2.765   3.319  1.00  0.00           H  
ATOM    361  HE1 PHE A  20     -19.179  -1.216   5.525  1.00  0.00           H  
ATOM    362  HE2 PHE A  20     -16.737  -4.409   4.012  1.00  0.00           H  
ATOM    363  HZ  PHE A  20     -18.818  -3.636   5.115  1.00  0.00           H  
HETATM  364  N   NH2 A  21     -14.182   2.935   3.175  1.00  0.00           N  
HETATM  365  HN1 NH2 A  21     -13.548   2.448   2.606  1.00  0.00           H  
HETATM  366  HN2 NH2 A  21     -13.933   3.803   3.553  1.00  0.00           H  
TER     367      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1       9.712  -2.771 -16.198  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.754  -3.600 -14.959  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.421  -3.496 -14.212  1.00  0.00           C  
ATOM      4  O   LYS A   1       7.495  -2.854 -14.664  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.887  -3.004 -14.122  1.00  0.00           C  
ATOM      6  CG  LYS A   1      12.235  -3.417 -14.716  1.00  0.00           C  
ATOM      7  CD  LYS A   1      13.351  -2.581 -14.084  1.00  0.00           C  
ATOM      8  CE  LYS A   1      13.394  -1.200 -14.743  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      13.381  -0.233 -13.609  1.00  0.00           N  
ATOM     10  H1  LYS A   1       9.445  -3.368 -17.008  1.00  0.00           H  
ATOM     11  H2  LYS A   1      10.652  -2.356 -16.369  1.00  0.00           H  
ATOM     12  H3  LYS A   1       9.013  -2.011 -16.084  1.00  0.00           H  
ATOM     13  HA  LYS A   1       9.974  -4.628 -15.199  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.806  -1.927 -14.123  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.815  -3.369 -13.108  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      12.411  -4.463 -14.514  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      12.225  -3.251 -15.783  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      13.161  -2.469 -13.026  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      14.300  -3.075 -14.230  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      14.299  -1.090 -15.324  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      12.525  -1.052 -15.364  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      14.240  -0.356 -13.037  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      12.542  -0.406 -13.016  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      13.350   0.737 -13.980  1.00  0.00           H  
ATOM     25  N   LEU A   2       8.319  -4.121 -13.070  1.00  0.00           N  
ATOM     26  CA  LEU A   2       7.047  -4.055 -12.294  1.00  0.00           C  
ATOM     27  C   LEU A   2       7.248  -3.207 -11.037  1.00  0.00           C  
ATOM     28  O   LEU A   2       8.287  -3.253 -10.409  1.00  0.00           O  
ATOM     29  CB  LEU A   2       6.734  -5.502 -11.916  1.00  0.00           C  
ATOM     30  CG  LEU A   2       6.850  -6.392 -13.153  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       7.770  -7.575 -12.846  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       5.461  -6.912 -13.533  1.00  0.00           C  
ATOM     33  H   LEU A   2       9.078  -4.632 -12.722  1.00  0.00           H  
ATOM     34  HA  LEU A   2       6.252  -3.650 -12.902  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       7.434  -5.836 -11.164  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       5.730  -5.562 -11.526  1.00  0.00           H  
ATOM     37  HG  LEU A   2       7.259  -5.820 -13.973  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       7.375  -8.132 -12.010  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       8.757  -7.208 -12.600  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       7.832  -8.218 -13.712  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       4.757  -6.092 -13.530  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       5.148  -7.658 -12.818  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       5.497  -7.351 -14.519  1.00  0.00           H  
ATOM     44  N   LYS A   3       6.268  -2.430 -10.663  1.00  0.00           N  
ATOM     45  CA  LYS A   3       6.421  -1.583  -9.448  1.00  0.00           C  
ATOM     46  C   LYS A   3       5.185  -1.693  -8.551  1.00  0.00           C  
ATOM     47  O   LYS A   3       4.491  -0.724  -8.314  1.00  0.00           O  
ATOM     48  CB  LYS A   3       6.574  -0.159  -9.976  1.00  0.00           C  
ATOM     49  CG  LYS A   3       8.061   0.165 -10.129  1.00  0.00           C  
ATOM     50  CD  LYS A   3       8.223   1.505 -10.849  1.00  0.00           C  
ATOM     51  CE  LYS A   3       9.479   1.461 -11.720  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      10.611   1.652 -10.770  1.00  0.00           N  
ATOM     53  H   LYS A   3       5.437  -2.403 -11.183  1.00  0.00           H  
ATOM     54  HA  LYS A   3       7.307  -1.868  -8.902  1.00  0.00           H  
ATOM     55  HB2 LYS A   3       6.084  -0.076 -10.936  1.00  0.00           H  
ATOM     56  HB3 LYS A   3       6.125   0.535  -9.281  1.00  0.00           H  
ATOM     57  HG2 LYS A   3       8.519   0.222  -9.151  1.00  0.00           H  
ATOM     58  HG3 LYS A   3       8.540  -0.611 -10.706  1.00  0.00           H  
ATOM     59  HD2 LYS A   3       7.358   1.688 -11.469  1.00  0.00           H  
ATOM     60  HD3 LYS A   3       8.321   2.294 -10.120  1.00  0.00           H  
ATOM     61  HE2 LYS A   3       9.558   0.504 -12.217  1.00  0.00           H  
ATOM     62  HE3 LYS A   3       9.465   2.262 -12.443  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      10.811   0.754 -10.286  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      10.355   2.376 -10.067  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      11.455   1.957 -11.293  1.00  0.00           H  
ATOM     66  N   LEU A   4       4.915  -2.862  -8.041  1.00  0.00           N  
ATOM     67  CA  LEU A   4       3.734  -3.027  -7.149  1.00  0.00           C  
ATOM     68  C   LEU A   4       4.192  -2.960  -5.689  1.00  0.00           C  
ATOM     69  O   LEU A   4       3.870  -3.809  -4.882  1.00  0.00           O  
ATOM     70  CB  LEU A   4       3.166  -4.407  -7.488  1.00  0.00           C  
ATOM     71  CG  LEU A   4       4.167  -5.491  -7.084  1.00  0.00           C  
ATOM     72  CD1 LEU A   4       3.549  -6.372  -5.995  1.00  0.00           C  
ATOM     73  CD2 LEU A   4       4.506  -6.351  -8.303  1.00  0.00           C  
ATOM     74  H   LEU A   4       5.492  -3.628  -8.236  1.00  0.00           H  
ATOM     75  HA  LEU A   4       3.001  -2.263  -7.349  1.00  0.00           H  
ATOM     76  HB2 LEU A   4       2.239  -4.555  -6.954  1.00  0.00           H  
ATOM     77  HB3 LEU A   4       2.983  -4.469  -8.551  1.00  0.00           H  
ATOM     78  HG  LEU A   4       5.066  -5.028  -6.704  1.00  0.00           H  
ATOM     79 HD11 LEU A   4       2.571  -5.993  -5.739  1.00  0.00           H  
ATOM     80 HD12 LEU A   4       4.182  -6.358  -5.120  1.00  0.00           H  
ATOM     81 HD13 LEU A   4       3.460  -7.384  -6.360  1.00  0.00           H  
ATOM     82 HD21 LEU A   4       5.574  -6.340  -8.466  1.00  0.00           H  
ATOM     83 HD22 LEU A   4       4.005  -5.955  -9.175  1.00  0.00           H  
ATOM     84 HD23 LEU A   4       4.179  -7.366  -8.130  1.00  0.00           H  
ATOM     85  N   PHE A   5       4.955  -1.955  -5.352  1.00  0.00           N  
ATOM     86  CA  PHE A   5       5.455  -1.818  -3.952  1.00  0.00           C  
ATOM     87  C   PHE A   5       4.290  -1.755  -2.968  1.00  0.00           C  
ATOM     88  O   PHE A   5       4.361  -2.248  -1.862  1.00  0.00           O  
ATOM     89  CB  PHE A   5       6.228  -0.501  -3.944  1.00  0.00           C  
ATOM     90  CG  PHE A   5       7.674  -0.755  -4.303  1.00  0.00           C  
ATOM     91  CD1 PHE A   5       8.070  -0.762  -5.646  1.00  0.00           C  
ATOM     92  CD2 PHE A   5       8.618  -0.979  -3.293  1.00  0.00           C  
ATOM     93  CE1 PHE A   5       9.411  -0.992  -5.978  1.00  0.00           C  
ATOM     94  CE2 PHE A   5       9.958  -1.208  -3.627  1.00  0.00           C  
ATOM     95  CZ  PHE A   5      10.355  -1.215  -4.969  1.00  0.00           C  
ATOM     96  H   PHE A   5       5.205  -1.288  -6.025  1.00  0.00           H  
ATOM     97  HA  PHE A   5       6.106  -2.629  -3.708  1.00  0.00           H  
ATOM     98  HB2 PHE A   5       5.792   0.175  -4.665  1.00  0.00           H  
ATOM     99  HB3 PHE A   5       6.174  -0.060  -2.960  1.00  0.00           H  
ATOM    100  HD1 PHE A   5       7.342  -0.591  -6.425  1.00  0.00           H  
ATOM    101  HD2 PHE A   5       8.312  -0.973  -2.258  1.00  0.00           H  
ATOM    102  HE1 PHE A   5       9.717  -0.997  -7.013  1.00  0.00           H  
ATOM    103  HE2 PHE A   5      10.686  -1.380  -2.848  1.00  0.00           H  
ATOM    104  HZ  PHE A   5      11.389  -1.391  -5.226  1.00  0.00           H  
ATOM    105  N   LYS A   6       3.224  -1.144  -3.367  1.00  0.00           N  
ATOM    106  CA  LYS A   6       2.040  -1.029  -2.467  1.00  0.00           C  
ATOM    107  C   LYS A   6       1.689  -2.396  -1.868  1.00  0.00           C  
ATOM    108  O   LYS A   6       1.036  -2.487  -0.847  1.00  0.00           O  
ATOM    109  CB  LYS A   6       0.908  -0.534  -3.367  1.00  0.00           C  
ATOM    110  CG  LYS A   6       0.892   0.995  -3.371  1.00  0.00           C  
ATOM    111  CD  LYS A   6       0.444   1.497  -4.744  1.00  0.00           C  
ATOM    112  CE  LYS A   6       1.612   2.207  -5.435  1.00  0.00           C  
ATOM    113  NZ  LYS A   6       2.549   1.118  -5.835  1.00  0.00           N  
ATOM    114  H   LYS A   6       3.204  -0.755  -4.262  1.00  0.00           H  
ATOM    115  HA  LYS A   6       2.228  -0.313  -1.684  1.00  0.00           H  
ATOM    116  HB2 LYS A   6       1.065  -0.895  -4.373  1.00  0.00           H  
ATOM    117  HB3 LYS A   6      -0.036  -0.901  -2.995  1.00  0.00           H  
ATOM    118  HG2 LYS A   6       0.206   1.350  -2.615  1.00  0.00           H  
ATOM    119  HG3 LYS A   6       1.884   1.366  -3.161  1.00  0.00           H  
ATOM    120  HD2 LYS A   6       0.123   0.659  -5.346  1.00  0.00           H  
ATOM    121  HD3 LYS A   6      -0.376   2.190  -4.625  1.00  0.00           H  
ATOM    122  HE2 LYS A   6       1.260   2.743  -6.305  1.00  0.00           H  
ATOM    123  HE3 LYS A   6       2.101   2.880  -4.748  1.00  0.00           H  
ATOM    124  HZ1 LYS A   6       2.066   0.200  -5.777  1.00  0.00           H  
ATOM    125  HZ2 LYS A   6       3.372   1.118  -5.199  1.00  0.00           H  
ATOM    126  HZ3 LYS A   6       2.866   1.277  -6.813  1.00  0.00           H  
ATOM    127  N   LYS A   7       2.113  -3.458  -2.495  1.00  0.00           N  
ATOM    128  CA  LYS A   7       1.798  -4.814  -1.960  1.00  0.00           C  
ATOM    129  C   LYS A   7       2.653  -5.112  -0.726  1.00  0.00           C  
ATOM    130  O   LYS A   7       2.416  -6.061  -0.007  1.00  0.00           O  
ATOM    131  CB  LYS A   7       2.135  -5.778  -3.102  1.00  0.00           C  
ATOM    132  CG  LYS A   7       2.298  -7.197  -2.551  1.00  0.00           C  
ATOM    133  CD  LYS A   7       1.014  -7.617  -1.834  1.00  0.00           C  
ATOM    134  CE  LYS A   7      -0.085  -7.873  -2.870  1.00  0.00           C  
ATOM    135  NZ  LYS A   7      -1.365  -7.832  -2.104  1.00  0.00           N  
ATOM    136  H   LYS A   7       2.636  -3.366  -3.319  1.00  0.00           H  
ATOM    137  HA  LYS A   7       0.754  -4.884  -1.715  1.00  0.00           H  
ATOM    138  HB2 LYS A   7       1.335  -5.764  -3.829  1.00  0.00           H  
ATOM    139  HB3 LYS A   7       3.055  -5.469  -3.573  1.00  0.00           H  
ATOM    140  HG2 LYS A   7       2.496  -7.878  -3.366  1.00  0.00           H  
ATOM    141  HG3 LYS A   7       3.122  -7.220  -1.854  1.00  0.00           H  
ATOM    142  HD2 LYS A   7       1.197  -8.519  -1.268  1.00  0.00           H  
ATOM    143  HD3 LYS A   7       0.700  -6.830  -1.166  1.00  0.00           H  
ATOM    144  HE2 LYS A   7      -0.072  -7.102  -3.627  1.00  0.00           H  
ATOM    145  HE3 LYS A   7       0.043  -8.845  -3.321  1.00  0.00           H  
ATOM    146  HZ1 LYS A   7      -1.768  -8.789  -2.051  1.00  0.00           H  
ATOM    147  HZ2 LYS A   7      -2.035  -7.200  -2.587  1.00  0.00           H  
ATOM    148  HZ3 LYS A   7      -1.188  -7.479  -1.141  1.00  0.00           H  
ATOM    149  N   ILE A   8       3.642  -4.307  -0.480  1.00  0.00           N  
ATOM    150  CA  ILE A   8       4.516  -4.537   0.706  1.00  0.00           C  
ATOM    151  C   ILE A   8       3.706  -4.399   2.000  1.00  0.00           C  
ATOM    152  O   ILE A   8       3.932  -5.106   2.963  1.00  0.00           O  
ATOM    153  CB  ILE A   8       5.585  -3.450   0.623  1.00  0.00           C  
ATOM    154  CG1 ILE A   8       6.448  -3.687  -0.621  1.00  0.00           C  
ATOM    155  CG2 ILE A   8       6.466  -3.500   1.873  1.00  0.00           C  
ATOM    156  CD1 ILE A   8       7.526  -2.607  -0.714  1.00  0.00           C  
ATOM    157  H   ILE A   8       3.813  -3.550  -1.075  1.00  0.00           H  
ATOM    158  HA  ILE A   8       4.977  -5.511   0.652  1.00  0.00           H  
ATOM    159  HB  ILE A   8       5.109  -2.482   0.556  1.00  0.00           H  
ATOM    160 HG12 ILE A   8       6.914  -4.658  -0.553  1.00  0.00           H  
ATOM    161 HG13 ILE A   8       5.827  -3.650  -1.502  1.00  0.00           H  
ATOM    162 HG21 ILE A   8       6.734  -4.525   2.084  1.00  0.00           H  
ATOM    163 HG22 ILE A   8       5.922  -3.091   2.713  1.00  0.00           H  
ATOM    164 HG23 ILE A   8       7.361  -2.921   1.708  1.00  0.00           H  
ATOM    165 HD11 ILE A   8       8.143  -2.789  -1.583  1.00  0.00           H  
ATOM    166 HD12 ILE A   8       8.140  -2.630   0.174  1.00  0.00           H  
ATOM    167 HD13 ILE A   8       7.059  -1.637  -0.804  1.00  0.00           H  
ATOM    168  N   GLY A   9       2.766  -3.494   2.034  1.00  0.00           N  
ATOM    169  CA  GLY A   9       1.948  -3.314   3.269  1.00  0.00           C  
ATOM    170  C   GLY A   9       0.887  -2.234   3.039  1.00  0.00           C  
ATOM    171  O   GLY A   9      -0.191  -2.280   3.598  1.00  0.00           O  
ATOM    172  H   GLY A   9       2.599  -2.932   1.247  1.00  0.00           H  
ATOM    173  HA2 GLY A   9       1.463  -4.247   3.516  1.00  0.00           H  
ATOM    174  HA3 GLY A   9       2.589  -3.016   4.085  1.00  0.00           H  
ATOM    175  N   ILE A  10       1.184  -1.262   2.221  1.00  0.00           N  
ATOM    176  CA  ILE A  10       0.193  -0.181   1.953  1.00  0.00           C  
ATOM    177  C   ILE A  10      -0.520  -0.449   0.627  1.00  0.00           C  
ATOM    178  O   ILE A  10      -0.527   0.377  -0.265  1.00  0.00           O  
ATOM    179  CB  ILE A  10       1.027   1.100   1.871  1.00  0.00           C  
ATOM    180  CG1 ILE A  10       1.791   1.291   3.184  1.00  0.00           C  
ATOM    181  CG2 ILE A  10       0.105   2.300   1.639  1.00  0.00           C  
ATOM    182  CD1 ILE A  10       3.291   1.119   2.934  1.00  0.00           C  
ATOM    183  H   ILE A  10       2.056  -1.243   1.781  1.00  0.00           H  
ATOM    184  HA  ILE A  10      -0.519  -0.110   2.761  1.00  0.00           H  
ATOM    185  HB  ILE A  10       1.727   1.022   1.053  1.00  0.00           H  
ATOM    186 HG12 ILE A  10       1.601   2.282   3.570  1.00  0.00           H  
ATOM    187 HG13 ILE A  10       1.461   0.555   3.902  1.00  0.00           H  
ATOM    188 HG21 ILE A  10       0.114   2.936   2.511  1.00  0.00           H  
ATOM    189 HG22 ILE A  10      -0.901   1.952   1.458  1.00  0.00           H  
ATOM    190 HG23 ILE A  10       0.451   2.859   0.782  1.00  0.00           H  
ATOM    191 HD11 ILE A  10       3.629   1.872   2.238  1.00  0.00           H  
ATOM    192 HD12 ILE A  10       3.478   0.138   2.521  1.00  0.00           H  
ATOM    193 HD13 ILE A  10       3.826   1.225   3.867  1.00  0.00           H  
ATOM    194  N   GLY A  11      -1.107  -1.607   0.486  1.00  0.00           N  
ATOM    195  CA  GLY A  11      -1.806  -1.935  -0.789  1.00  0.00           C  
ATOM    196  C   GLY A  11      -3.234  -2.414  -0.509  1.00  0.00           C  
ATOM    197  O   GLY A  11      -4.167  -2.029  -1.187  1.00  0.00           O  
ATOM    198  H   GLY A  11      -1.078  -2.262   1.214  1.00  0.00           H  
ATOM    199  HA2 GLY A  11      -1.840  -1.055  -1.415  1.00  0.00           H  
ATOM    200  HA3 GLY A  11      -1.267  -2.716  -1.301  1.00  0.00           H  
ATOM    201  N   LYS A  12      -3.420  -3.257   0.471  1.00  0.00           N  
ATOM    202  CA  LYS A  12      -4.797  -3.753   0.762  1.00  0.00           C  
ATOM    203  C   LYS A  12      -5.610  -2.676   1.487  1.00  0.00           C  
ATOM    204  O   LYS A  12      -6.825  -2.657   1.430  1.00  0.00           O  
ATOM    205  CB  LYS A  12      -4.606  -4.990   1.645  1.00  0.00           C  
ATOM    206  CG  LYS A  12      -4.107  -4.577   3.030  1.00  0.00           C  
ATOM    207  CD  LYS A  12      -5.102  -5.054   4.089  1.00  0.00           C  
ATOM    208  CE  LYS A  12      -4.709  -6.456   4.565  1.00  0.00           C  
ATOM    209  NZ  LYS A  12      -5.577  -7.385   3.789  1.00  0.00           N  
ATOM    210  H   LYS A  12      -2.659  -3.568   1.006  1.00  0.00           H  
ATOM    211  HA  LYS A  12      -5.290  -4.033  -0.155  1.00  0.00           H  
ATOM    212  HB2 LYS A  12      -5.548  -5.507   1.743  1.00  0.00           H  
ATOM    213  HB3 LYS A  12      -3.883  -5.647   1.187  1.00  0.00           H  
ATOM    214  HG2 LYS A  12      -3.142  -5.026   3.214  1.00  0.00           H  
ATOM    215  HG3 LYS A  12      -4.019  -3.503   3.079  1.00  0.00           H  
ATOM    216  HD2 LYS A  12      -5.093  -4.371   4.927  1.00  0.00           H  
ATOM    217  HD3 LYS A  12      -6.093  -5.087   3.662  1.00  0.00           H  
ATOM    218  HE2 LYS A  12      -3.665  -6.645   4.349  1.00  0.00           H  
ATOM    219  HE3 LYS A  12      -4.901  -6.564   5.620  1.00  0.00           H  
ATOM    220  HZ1 LYS A  12      -5.155  -8.334   3.788  1.00  0.00           H  
ATOM    221  HZ2 LYS A  12      -5.662  -7.042   2.810  1.00  0.00           H  
ATOM    222  HZ3 LYS A  12      -6.519  -7.426   4.226  1.00  0.00           H  
ATOM    223  N   PHE A  13      -4.952  -1.770   2.157  1.00  0.00           N  
ATOM    224  CA  PHE A  13      -5.692  -0.692   2.871  1.00  0.00           C  
ATOM    225  C   PHE A  13      -6.434   0.175   1.855  1.00  0.00           C  
ATOM    226  O   PHE A  13      -7.585   0.521   2.034  1.00  0.00           O  
ATOM    227  CB  PHE A  13      -4.616   0.125   3.583  1.00  0.00           C  
ATOM    228  CG  PHE A  13      -5.144   0.594   4.918  1.00  0.00           C  
ATOM    229  CD1 PHE A  13      -6.006   1.695   4.980  1.00  0.00           C  
ATOM    230  CD2 PHE A  13      -4.777  -0.075   6.092  1.00  0.00           C  
ATOM    231  CE1 PHE A  13      -6.501   2.128   6.216  1.00  0.00           C  
ATOM    232  CE2 PHE A  13      -5.272   0.358   7.329  1.00  0.00           C  
ATOM    233  CZ  PHE A  13      -6.134   1.460   7.391  1.00  0.00           C  
ATOM    234  H   PHE A  13      -3.973  -1.795   2.185  1.00  0.00           H  
ATOM    235  HA  PHE A  13      -6.379  -1.110   3.588  1.00  0.00           H  
ATOM    236  HB2 PHE A  13      -3.742  -0.488   3.734  1.00  0.00           H  
ATOM    237  HB3 PHE A  13      -4.356   0.983   2.980  1.00  0.00           H  
ATOM    238  HD1 PHE A  13      -6.288   2.211   4.075  1.00  0.00           H  
ATOM    239  HD2 PHE A  13      -4.111  -0.924   6.045  1.00  0.00           H  
ATOM    240  HE1 PHE A  13      -7.167   2.978   6.264  1.00  0.00           H  
ATOM    241  HE2 PHE A  13      -4.988  -0.158   8.234  1.00  0.00           H  
ATOM    242  HZ  PHE A  13      -6.516   1.793   8.344  1.00  0.00           H  
ATOM    243  N   LEU A  14      -5.777   0.521   0.783  1.00  0.00           N  
ATOM    244  CA  LEU A  14      -6.437   1.359  -0.257  1.00  0.00           C  
ATOM    245  C   LEU A  14      -7.764   0.722  -0.673  1.00  0.00           C  
ATOM    246  O   LEU A  14      -8.763   1.393  -0.838  1.00  0.00           O  
ATOM    247  CB  LEU A  14      -5.455   1.371  -1.428  1.00  0.00           C  
ATOM    248  CG  LEU A  14      -4.374   2.418  -1.170  1.00  0.00           C  
ATOM    249  CD1 LEU A  14      -3.253   2.262  -2.199  1.00  0.00           C  
ATOM    250  CD2 LEU A  14      -4.983   3.817  -1.287  1.00  0.00           C  
ATOM    251  H   LEU A  14      -4.850   0.225   0.660  1.00  0.00           H  
ATOM    252  HA  LEU A  14      -6.594   2.362   0.105  1.00  0.00           H  
ATOM    253  HB2 LEU A  14      -4.999   0.397  -1.524  1.00  0.00           H  
ATOM    254  HB3 LEU A  14      -5.980   1.615  -2.339  1.00  0.00           H  
ATOM    255  HG  LEU A  14      -3.970   2.281  -0.176  1.00  0.00           H  
ATOM    256 HD11 LEU A  14      -2.306   2.501  -1.739  1.00  0.00           H  
ATOM    257 HD12 LEU A  14      -3.431   2.932  -3.028  1.00  0.00           H  
ATOM    258 HD13 LEU A  14      -3.233   1.243  -2.557  1.00  0.00           H  
ATOM    259 HD21 LEU A  14      -4.818   4.360  -0.367  1.00  0.00           H  
ATOM    260 HD22 LEU A  14      -6.044   3.733  -1.470  1.00  0.00           H  
ATOM    261 HD23 LEU A  14      -4.517   4.345  -2.105  1.00  0.00           H  
ATOM    262  N   HIS A  15      -7.782  -0.572  -0.838  1.00  0.00           N  
ATOM    263  CA  HIS A  15      -9.047  -1.255  -1.235  1.00  0.00           C  
ATOM    264  C   HIS A  15     -10.161  -0.885  -0.266  1.00  0.00           C  
ATOM    265  O   HIS A  15     -11.152  -0.275  -0.624  1.00  0.00           O  
ATOM    266  CB  HIS A  15      -8.737  -2.747  -1.141  1.00  0.00           C  
ATOM    267  CG  HIS A  15      -9.786  -3.520  -1.889  1.00  0.00           C  
ATOM    268  ND1 HIS A  15     -11.085  -3.640  -1.423  1.00  0.00           N  
ATOM    269  CD2 HIS A  15      -9.745  -4.219  -3.070  1.00  0.00           C  
ATOM    270  CE1 HIS A  15     -11.768  -4.384  -2.311  1.00  0.00           C  
ATOM    271  NE2 HIS A  15     -10.998  -4.764  -3.335  1.00  0.00           N  
ATOM    272  H   HIS A  15      -6.966  -1.096  -0.695  1.00  0.00           H  
ATOM    273  HA  HIS A  15      -9.319  -0.996  -2.234  1.00  0.00           H  
ATOM    274  HB2 HIS A  15      -7.767  -2.941  -1.572  1.00  0.00           H  
ATOM    275  HB3 HIS A  15      -8.738  -3.051  -0.106  1.00  0.00           H  
ATOM    276  HD1 HIS A  15     -11.442  -3.249  -0.598  1.00  0.00           H  
ATOM    277  HD2 HIS A  15      -8.875  -4.324  -3.700  1.00  0.00           H  
ATOM    278  HE1 HIS A  15     -12.810  -4.644  -2.207  1.00  0.00           H  
ATOM    279  N   SER A  16      -9.993  -1.254   0.962  1.00  0.00           N  
ATOM    280  CA  SER A  16     -11.024  -0.938   1.990  1.00  0.00           C  
ATOM    281  C   SER A  16     -11.481   0.510   1.842  1.00  0.00           C  
ATOM    282  O   SER A  16     -12.583   0.870   2.207  1.00  0.00           O  
ATOM    283  CB  SER A  16     -10.328  -1.153   3.334  1.00  0.00           C  
ATOM    284  OG  SER A  16     -11.234  -1.773   4.236  1.00  0.00           O  
ATOM    285  H   SER A  16      -9.181  -1.741   1.207  1.00  0.00           H  
ATOM    286  HA  SER A  16     -11.858  -1.602   1.895  1.00  0.00           H  
ATOM    287  HB2 SER A  16      -9.470  -1.791   3.200  1.00  0.00           H  
ATOM    288  HB3 SER A  16     -10.006  -0.199   3.729  1.00  0.00           H  
ATOM    289  HG  SER A  16     -11.863  -2.285   3.721  1.00  0.00           H  
ATOM    290  N   ALA A  17     -10.642   1.338   1.298  1.00  0.00           N  
ATOM    291  CA  ALA A  17     -11.019   2.767   1.109  1.00  0.00           C  
ATOM    292  C   ALA A  17     -11.889   2.913  -0.141  1.00  0.00           C  
ATOM    293  O   ALA A  17     -12.729   3.786  -0.226  1.00  0.00           O  
ATOM    294  CB  ALA A  17      -9.697   3.513   0.929  1.00  0.00           C  
ATOM    295  H   ALA A  17      -9.767   1.017   1.008  1.00  0.00           H  
ATOM    296  HA  ALA A  17     -11.539   3.140   1.977  1.00  0.00           H  
ATOM    297  HB1 ALA A  17      -8.915   2.993   1.463  1.00  0.00           H  
ATOM    298  HB2 ALA A  17      -9.794   4.515   1.319  1.00  0.00           H  
ATOM    299  HB3 ALA A  17      -9.448   3.558  -0.121  1.00  0.00           H  
ATOM    300  N   LYS A  18     -11.695   2.062  -1.111  1.00  0.00           N  
ATOM    301  CA  LYS A  18     -12.514   2.154  -2.352  1.00  0.00           C  
ATOM    302  C   LYS A  18     -13.950   1.723  -2.066  1.00  0.00           C  
ATOM    303  O   LYS A  18     -14.855   1.981  -2.833  1.00  0.00           O  
ATOM    304  CB  LYS A  18     -11.852   1.198  -3.342  1.00  0.00           C  
ATOM    305  CG  LYS A  18     -11.806   1.852  -4.723  1.00  0.00           C  
ATOM    306  CD  LYS A  18     -10.379   2.317  -5.016  1.00  0.00           C  
ATOM    307  CE  LYS A  18     -10.238   2.615  -6.509  1.00  0.00           C  
ATOM    308  NZ  LYS A  18     -11.024   3.861  -6.725  1.00  0.00           N  
ATOM    309  H   LYS A  18     -11.012   1.364  -1.023  1.00  0.00           H  
ATOM    310  HA  LYS A  18     -12.496   3.156  -2.737  1.00  0.00           H  
ATOM    311  HB2 LYS A  18     -10.847   0.978  -3.013  1.00  0.00           H  
ATOM    312  HB3 LYS A  18     -12.423   0.284  -3.398  1.00  0.00           H  
ATOM    313  HG2 LYS A  18     -12.114   1.137  -5.471  1.00  0.00           H  
ATOM    314  HG3 LYS A  18     -12.470   2.702  -4.741  1.00  0.00           H  
ATOM    315  HD2 LYS A  18     -10.167   3.211  -4.448  1.00  0.00           H  
ATOM    316  HD3 LYS A  18      -9.683   1.540  -4.739  1.00  0.00           H  
ATOM    317  HE2 LYS A  18      -9.198   2.773  -6.762  1.00  0.00           H  
ATOM    318  HE3 LYS A  18     -10.652   1.811  -7.095  1.00  0.00           H  
ATOM    319  HZ1 LYS A  18     -11.225   3.974  -7.738  1.00  0.00           H  
ATOM    320  HZ2 LYS A  18     -10.476   4.678  -6.385  1.00  0.00           H  
ATOM    321  HZ3 LYS A  18     -11.919   3.802  -6.201  1.00  0.00           H  
ATOM    322  N   LYS A  19     -14.163   1.071  -0.962  1.00  0.00           N  
ATOM    323  CA  LYS A  19     -15.541   0.625  -0.615  1.00  0.00           C  
ATOM    324  C   LYS A  19     -15.837   0.902   0.861  1.00  0.00           C  
ATOM    325  O   LYS A  19     -16.878   0.543   1.373  1.00  0.00           O  
ATOM    326  CB  LYS A  19     -15.556  -0.879  -0.892  1.00  0.00           C  
ATOM    327  CG  LYS A  19     -16.899  -1.273  -1.511  1.00  0.00           C  
ATOM    328  CD  LYS A  19     -17.162  -0.422  -2.756  1.00  0.00           C  
ATOM    329  CE  LYS A  19     -18.176  -1.135  -3.653  1.00  0.00           C  
ATOM    330  NZ  LYS A  19     -19.409  -1.240  -2.825  1.00  0.00           N  
ATOM    331  H   LYS A  19     -13.414   0.879  -0.360  1.00  0.00           H  
ATOM    332  HA  LYS A  19     -16.266   1.120  -1.242  1.00  0.00           H  
ATOM    333  HB2 LYS A  19     -14.757  -1.127  -1.576  1.00  0.00           H  
ATOM    334  HB3 LYS A  19     -15.417  -1.416   0.034  1.00  0.00           H  
ATOM    335  HG2 LYS A  19     -16.875  -2.318  -1.786  1.00  0.00           H  
ATOM    336  HG3 LYS A  19     -17.688  -1.107  -0.792  1.00  0.00           H  
ATOM    337  HD2 LYS A  19     -17.557   0.539  -2.459  1.00  0.00           H  
ATOM    338  HD3 LYS A  19     -16.240  -0.281  -3.299  1.00  0.00           H  
ATOM    339  HE2 LYS A  19     -18.364  -0.551  -4.544  1.00  0.00           H  
ATOM    340  HE3 LYS A  19     -17.821  -2.120  -3.915  1.00  0.00           H  
ATOM    341  HZ1 LYS A  19     -19.443  -2.172  -2.368  1.00  0.00           H  
ATOM    342  HZ2 LYS A  19     -20.246  -1.121  -3.433  1.00  0.00           H  
ATOM    343  HZ3 LYS A  19     -19.402  -0.499  -2.096  1.00  0.00           H  
ATOM    344  N   PHE A  20     -14.929   1.541   1.549  1.00  0.00           N  
ATOM    345  CA  PHE A  20     -15.162   1.843   2.990  1.00  0.00           C  
ATOM    346  C   PHE A  20     -14.159   2.891   3.473  1.00  0.00           C  
ATOM    347  O   PHE A  20     -13.778   2.907   4.626  1.00  0.00           O  
ATOM    348  CB  PHE A  20     -14.940   0.516   3.717  1.00  0.00           C  
ATOM    349  CG  PHE A  20     -16.089   0.257   4.662  1.00  0.00           C  
ATOM    350  CD1 PHE A  20     -16.095   0.841   5.935  1.00  0.00           C  
ATOM    351  CD2 PHE A  20     -17.148  -0.569   4.267  1.00  0.00           C  
ATOM    352  CE1 PHE A  20     -17.161   0.600   6.811  1.00  0.00           C  
ATOM    353  CE2 PHE A  20     -18.213  -0.810   5.143  1.00  0.00           C  
ATOM    354  CZ  PHE A  20     -18.219  -0.227   6.415  1.00  0.00           C  
ATOM    355  H   PHE A  20     -14.096   1.826   1.118  1.00  0.00           H  
ATOM    356  HA  PHE A  20     -16.172   2.185   3.146  1.00  0.00           H  
ATOM    357  HB2 PHE A  20     -14.881  -0.285   2.994  1.00  0.00           H  
ATOM    358  HB3 PHE A  20     -14.017   0.562   4.276  1.00  0.00           H  
ATOM    359  HD1 PHE A  20     -15.280   1.480   6.239  1.00  0.00           H  
ATOM    360  HD2 PHE A  20     -17.143  -1.020   3.285  1.00  0.00           H  
ATOM    361  HE1 PHE A  20     -17.166   1.051   7.793  1.00  0.00           H  
ATOM    362  HE2 PHE A  20     -19.029  -1.449   4.838  1.00  0.00           H  
ATOM    363  HZ  PHE A  20     -19.040  -0.412   7.090  1.00  0.00           H  
HETATM  364  N   NH2 A  21     -13.703   3.772   2.626  1.00  0.00           N  
HETATM  365  HN1 NH2 A  21     -14.009   3.759   1.695  1.00  0.00           H  
HETATM  366  HN2 NH2 A  21     -13.052   4.440   2.917  1.00  0.00           H  
TER     367      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1       7.830 -16.449  -6.985  1.00  0.00           N  
ATOM      2  CA  LYS A   1       7.350 -16.370  -8.393  1.00  0.00           C  
ATOM      3  C   LYS A   1       6.663 -15.023  -8.635  1.00  0.00           C  
ATOM      4  O   LYS A   1       6.692 -14.143  -7.798  1.00  0.00           O  
ATOM      5  CB  LYS A   1       6.345 -17.515  -8.537  1.00  0.00           C  
ATOM      6  CG  LYS A   1       6.970 -18.820  -8.036  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.516 -19.613  -9.224  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.972 -19.216  -9.476  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       9.167 -19.384 -10.942  1.00  0.00           N  
ATOM     10  H1  LYS A   1       7.954 -15.488  -6.606  1.00  0.00           H  
ATOM     11  H2  LYS A   1       8.741 -16.953  -6.957  1.00  0.00           H  
ATOM     12  H3  LYS A   1       7.133 -16.960  -6.407  1.00  0.00           H  
ATOM     13  HA  LYS A   1       8.168 -16.507  -9.082  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.462 -17.292  -7.955  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       6.073 -17.624  -9.576  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       7.774 -18.598  -7.352  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.219 -19.408  -7.531  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.463 -20.670  -9.006  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.929 -19.395 -10.104  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       9.134 -18.186  -9.187  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       9.638 -19.869  -8.936  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.526 -20.121 -11.296  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      10.152 -19.662 -11.130  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.962 -18.486 -11.425  1.00  0.00           H  
ATOM     25  N   LEU A   2       6.044 -14.859  -9.770  1.00  0.00           N  
ATOM     26  CA  LEU A   2       5.351 -13.571 -10.064  1.00  0.00           C  
ATOM     27  C   LEU A   2       4.469 -13.164  -8.880  1.00  0.00           C  
ATOM     28  O   LEU A   2       3.316 -13.537  -8.798  1.00  0.00           O  
ATOM     29  CB  LEU A   2       4.493 -13.863 -11.297  1.00  0.00           C  
ATOM     30  CG  LEU A   2       3.903 -12.559 -11.833  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       3.876 -12.604 -13.362  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       2.477 -12.392 -11.304  1.00  0.00           C  
ATOM     33  H   LEU A   2       6.031 -15.584 -10.430  1.00  0.00           H  
ATOM     34  HA  LEU A   2       6.067 -12.797 -10.288  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       5.103 -14.324 -12.059  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       3.691 -14.533 -11.024  1.00  0.00           H  
ATOM     37  HG  LEU A   2       4.510 -11.728 -11.508  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       4.877 -12.470 -13.744  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       3.239 -11.817 -13.734  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       3.492 -13.560 -13.686  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       2.187 -13.282 -10.765  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       1.802 -12.237 -12.132  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       2.436 -11.541 -10.642  1.00  0.00           H  
ATOM     44  N   LYS A   3       5.001 -12.404  -7.961  1.00  0.00           N  
ATOM     45  CA  LYS A   3       4.189 -11.980  -6.783  1.00  0.00           C  
ATOM     46  C   LYS A   3       4.380 -10.484  -6.513  1.00  0.00           C  
ATOM     47  O   LYS A   3       4.927 -10.090  -5.502  1.00  0.00           O  
ATOM     48  CB  LYS A   3       4.728 -12.807  -5.616  1.00  0.00           C  
ATOM     49  CG  LYS A   3       6.198 -12.453  -5.381  1.00  0.00           C  
ATOM     50  CD  LYS A   3       6.422 -12.154  -3.898  1.00  0.00           C  
ATOM     51  CE  LYS A   3       7.086 -13.363  -3.229  1.00  0.00           C  
ATOM     52  NZ  LYS A   3       8.200 -12.801  -2.410  1.00  0.00           N  
ATOM     53  H   LYS A   3       5.934 -12.116  -8.042  1.00  0.00           H  
ATOM     54  HA  LYS A   3       3.147 -12.204  -6.943  1.00  0.00           H  
ATOM     55  HB2 LYS A   3       4.154 -12.592  -4.725  1.00  0.00           H  
ATOM     56  HB3 LYS A   3       4.646 -13.859  -5.850  1.00  0.00           H  
ATOM     57  HG2 LYS A   3       6.820 -13.284  -5.679  1.00  0.00           H  
ATOM     58  HG3 LYS A   3       6.455 -11.582  -5.964  1.00  0.00           H  
ATOM     59  HD2 LYS A   3       7.060 -11.288  -3.800  1.00  0.00           H  
ATOM     60  HD3 LYS A   3       5.473 -11.957  -3.422  1.00  0.00           H  
ATOM     61  HE2 LYS A   3       6.375 -13.876  -2.597  1.00  0.00           H  
ATOM     62  HE3 LYS A   3       7.480 -14.034  -3.976  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3       7.900 -12.736  -1.418  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3       8.448 -11.854  -2.761  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3       9.028 -13.424  -2.480  1.00  0.00           H  
ATOM     66  N   LEU A   4       3.933  -9.647  -7.410  1.00  0.00           N  
ATOM     67  CA  LEU A   4       4.087  -8.178  -7.208  1.00  0.00           C  
ATOM     68  C   LEU A   4       2.852  -7.615  -6.494  1.00  0.00           C  
ATOM     69  O   LEU A   4       2.669  -6.418  -6.399  1.00  0.00           O  
ATOM     70  CB  LEU A   4       4.206  -7.602  -8.623  1.00  0.00           C  
ATOM     71  CG  LEU A   4       4.533  -6.107  -8.557  1.00  0.00           C  
ATOM     72  CD1 LEU A   4       5.924  -5.910  -7.951  1.00  0.00           C  
ATOM     73  CD2 LEU A   4       4.506  -5.522  -9.971  1.00  0.00           C  
ATOM     74  H   LEU A   4       3.494  -9.986  -8.218  1.00  0.00           H  
ATOM     75  HA  LEU A   4       4.980  -7.964  -6.644  1.00  0.00           H  
ATOM     76  HB2 LEU A   4       4.993  -8.118  -9.155  1.00  0.00           H  
ATOM     77  HB3 LEU A   4       3.271  -7.740  -9.146  1.00  0.00           H  
ATOM     78  HG  LEU A   4       3.800  -5.605  -7.944  1.00  0.00           H  
ATOM     79 HD11 LEU A   4       5.829  -5.493  -6.960  1.00  0.00           H  
ATOM     80 HD12 LEU A   4       6.494  -5.234  -8.574  1.00  0.00           H  
ATOM     81 HD13 LEU A   4       6.432  -6.861  -7.895  1.00  0.00           H  
ATOM     82 HD21 LEU A   4       3.708  -5.981 -10.535  1.00  0.00           H  
ATOM     83 HD22 LEU A   4       5.450  -5.716 -10.459  1.00  0.00           H  
ATOM     84 HD23 LEU A   4       4.341  -4.457  -9.915  1.00  0.00           H  
ATOM     85  N   PHE A   5       2.000  -8.469  -5.993  1.00  0.00           N  
ATOM     86  CA  PHE A   5       0.779  -7.974  -5.293  1.00  0.00           C  
ATOM     87  C   PHE A   5       0.756  -8.454  -3.843  1.00  0.00           C  
ATOM     88  O   PHE A   5       0.554  -7.687  -2.922  1.00  0.00           O  
ATOM     89  CB  PHE A   5      -0.395  -8.565  -6.074  1.00  0.00           C  
ATOM     90  CG  PHE A   5      -0.859  -7.575  -7.116  1.00  0.00           C  
ATOM     91  CD1 PHE A   5      -1.574  -6.434  -6.731  1.00  0.00           C  
ATOM     92  CD2 PHE A   5      -0.579  -7.801  -8.470  1.00  0.00           C  
ATOM     93  CE1 PHE A   5      -2.006  -5.518  -7.698  1.00  0.00           C  
ATOM     94  CE2 PHE A   5      -1.011  -6.885  -9.437  1.00  0.00           C  
ATOM     95  CZ  PHE A   5      -1.726  -5.745  -9.050  1.00  0.00           C  
ATOM     96  H   PHE A   5       2.160  -9.432  -6.080  1.00  0.00           H  
ATOM     97  HA  PHE A   5       0.740  -6.908  -5.327  1.00  0.00           H  
ATOM     98  HB2 PHE A   5      -0.082  -9.479  -6.557  1.00  0.00           H  
ATOM     99  HB3 PHE A   5      -1.207  -8.778  -5.395  1.00  0.00           H  
ATOM    100  HD1 PHE A   5      -1.790  -6.260  -5.687  1.00  0.00           H  
ATOM    101  HD2 PHE A   5      -0.028  -8.681  -8.768  1.00  0.00           H  
ATOM    102  HE1 PHE A   5      -2.557  -4.638  -7.400  1.00  0.00           H  
ATOM    103  HE2 PHE A   5      -0.796  -7.059 -10.480  1.00  0.00           H  
ATOM    104  HZ  PHE A   5      -2.060  -5.038  -9.796  1.00  0.00           H  
ATOM    105  N   LYS A   6       0.957  -9.716  -3.640  1.00  0.00           N  
ATOM    106  CA  LYS A   6       0.946 -10.265  -2.252  1.00  0.00           C  
ATOM    107  C   LYS A   6       2.128  -9.707  -1.454  1.00  0.00           C  
ATOM    108  O   LYS A   6       2.040  -9.500  -0.261  1.00  0.00           O  
ATOM    109  CB  LYS A   6       1.080 -11.780  -2.417  1.00  0.00           C  
ATOM    110  CG  LYS A   6      -0.309 -12.424  -2.396  1.00  0.00           C  
ATOM    111  CD  LYS A   6      -0.280 -13.678  -1.519  1.00  0.00           C  
ATOM    112  CE  LYS A   6      -0.828 -13.347  -0.128  1.00  0.00           C  
ATOM    113  NZ  LYS A   6      -2.264 -13.747  -0.168  1.00  0.00           N  
ATOM    114  H   LYS A   6       1.114 -10.302  -4.403  1.00  0.00           H  
ATOM    115  HA  LYS A   6       0.015 -10.028  -1.761  1.00  0.00           H  
ATOM    116  HB2 LYS A   6       1.564 -11.997  -3.357  1.00  0.00           H  
ATOM    117  HB3 LYS A   6       1.671 -12.179  -1.606  1.00  0.00           H  
ATOM    118  HG2 LYS A   6      -1.026 -11.721  -1.997  1.00  0.00           H  
ATOM    119  HG3 LYS A   6      -0.595 -12.696  -3.401  1.00  0.00           H  
ATOM    120  HD2 LYS A   6      -0.885 -14.449  -1.973  1.00  0.00           H  
ATOM    121  HD3 LYS A   6       0.738 -14.030  -1.427  1.00  0.00           H  
ATOM    122  HE2 LYS A   6      -0.299 -13.913   0.626  1.00  0.00           H  
ATOM    123  HE3 LYS A   6      -0.744 -12.289   0.067  1.00  0.00           H  
ATOM    124  HZ1 LYS A   6      -2.543 -14.128   0.758  1.00  0.00           H  
ATOM    125  HZ2 LYS A   6      -2.402 -14.474  -0.899  1.00  0.00           H  
ATOM    126  HZ3 LYS A   6      -2.849 -12.917  -0.389  1.00  0.00           H  
ATOM    127  N   LYS A   7       3.233  -9.461  -2.103  1.00  0.00           N  
ATOM    128  CA  LYS A   7       4.414  -8.918  -1.374  1.00  0.00           C  
ATOM    129  C   LYS A   7       4.196  -7.442  -1.037  1.00  0.00           C  
ATOM    130  O   LYS A   7       5.011  -6.813  -0.394  1.00  0.00           O  
ATOM    131  CB  LYS A   7       5.592  -9.085  -2.334  1.00  0.00           C  
ATOM    132  CG  LYS A   7       6.878  -9.282  -1.529  1.00  0.00           C  
ATOM    133  CD  LYS A   7       7.637  -7.957  -1.448  1.00  0.00           C  
ATOM    134  CE  LYS A   7       7.951  -7.462  -2.861  1.00  0.00           C  
ATOM    135  NZ  LYS A   7       9.070  -6.494  -2.690  1.00  0.00           N  
ATOM    136  H   LYS A   7       3.287  -9.633  -3.066  1.00  0.00           H  
ATOM    137  HA  LYS A   7       4.589  -9.483  -0.475  1.00  0.00           H  
ATOM    138  HB2 LYS A   7       5.423  -9.948  -2.962  1.00  0.00           H  
ATOM    139  HB3 LYS A   7       5.685  -8.204  -2.949  1.00  0.00           H  
ATOM    140  HG2 LYS A   7       6.630  -9.617  -0.532  1.00  0.00           H  
ATOM    141  HG3 LYS A   7       7.498 -10.020  -2.014  1.00  0.00           H  
ATOM    142  HD2 LYS A   7       7.028  -7.225  -0.936  1.00  0.00           H  
ATOM    143  HD3 LYS A   7       8.559  -8.101  -0.906  1.00  0.00           H  
ATOM    144  HE2 LYS A   7       8.259  -8.290  -3.486  1.00  0.00           H  
ATOM    145  HE3 LYS A   7       7.094  -6.966  -3.286  1.00  0.00           H  
ATOM    146  HZ1 LYS A   7       8.814  -5.794  -1.966  1.00  0.00           H  
ATOM    147  HZ2 LYS A   7       9.248  -6.009  -3.593  1.00  0.00           H  
ATOM    148  HZ3 LYS A   7       9.927  -7.001  -2.392  1.00  0.00           H  
ATOM    149  N   ILE A   8       3.097  -6.885  -1.462  1.00  0.00           N  
ATOM    150  CA  ILE A   8       2.826  -5.453  -1.158  1.00  0.00           C  
ATOM    151  C   ILE A   8       2.264  -5.318   0.258  1.00  0.00           C  
ATOM    152  O   ILE A   8       2.840  -4.667   1.107  1.00  0.00           O  
ATOM    153  CB  ILE A   8       1.785  -5.022  -2.189  1.00  0.00           C  
ATOM    154  CG1 ILE A   8       2.227  -5.483  -3.580  1.00  0.00           C  
ATOM    155  CG2 ILE A   8       1.649  -3.499  -2.175  1.00  0.00           C  
ATOM    156  CD1 ILE A   8       3.589  -4.874  -3.915  1.00  0.00           C  
ATOM    157  H   ILE A   8       2.449  -7.409  -1.976  1.00  0.00           H  
ATOM    158  HA  ILE A   8       3.723  -4.864  -1.270  1.00  0.00           H  
ATOM    159  HB  ILE A   8       0.833  -5.469  -1.946  1.00  0.00           H  
ATOM    160 HG12 ILE A   8       2.300  -6.560  -3.597  1.00  0.00           H  
ATOM    161 HG13 ILE A   8       1.502  -5.164  -4.309  1.00  0.00           H  
ATOM    162 HG21 ILE A   8       1.934  -3.122  -1.203  1.00  0.00           H  
ATOM    163 HG22 ILE A   8       0.626  -3.227  -2.381  1.00  0.00           H  
ATOM    164 HG23 ILE A   8       2.294  -3.074  -2.929  1.00  0.00           H  
ATOM    165 HD11 ILE A   8       3.622  -4.618  -4.963  1.00  0.00           H  
ATOM    166 HD12 ILE A   8       4.367  -5.590  -3.694  1.00  0.00           H  
ATOM    167 HD13 ILE A   8       3.742  -3.983  -3.323  1.00  0.00           H  
ATOM    168  N   GLY A   9       1.143  -5.934   0.518  1.00  0.00           N  
ATOM    169  CA  GLY A   9       0.540  -5.849   1.878  1.00  0.00           C  
ATOM    170  C   GLY A   9       0.013  -4.433   2.127  1.00  0.00           C  
ATOM    171  O   GLY A   9      -0.449  -4.116   3.205  1.00  0.00           O  
ATOM    172  H   GLY A   9       0.699  -6.454  -0.183  1.00  0.00           H  
ATOM    173  HA2 GLY A   9      -0.275  -6.555   1.951  1.00  0.00           H  
ATOM    174  HA3 GLY A   9       1.288  -6.086   2.617  1.00  0.00           H  
ATOM    175  N   ILE A  10       0.080  -3.577   1.143  1.00  0.00           N  
ATOM    176  CA  ILE A  10      -0.416  -2.182   1.334  1.00  0.00           C  
ATOM    177  C   ILE A  10      -1.587  -1.895   0.388  1.00  0.00           C  
ATOM    178  O   ILE A  10      -2.370  -0.993   0.611  1.00  0.00           O  
ATOM    179  CB  ILE A  10       0.775  -1.288   0.990  1.00  0.00           C  
ATOM    180  CG1 ILE A  10       1.994  -1.720   1.812  1.00  0.00           C  
ATOM    181  CG2 ILE A  10       0.432   0.167   1.314  1.00  0.00           C  
ATOM    182  CD1 ILE A  10       3.238  -1.710   0.922  1.00  0.00           C  
ATOM    183  H   ILE A  10       0.457  -3.849   0.280  1.00  0.00           H  
ATOM    184  HA  ILE A  10      -0.711  -2.024   2.359  1.00  0.00           H  
ATOM    185  HB  ILE A  10       0.999  -1.378  -0.063  1.00  0.00           H  
ATOM    186 HG12 ILE A  10       2.134  -1.035   2.636  1.00  0.00           H  
ATOM    187 HG13 ILE A  10       1.835  -2.717   2.193  1.00  0.00           H  
ATOM    188 HG21 ILE A  10       1.148   0.556   2.023  1.00  0.00           H  
ATOM    189 HG22 ILE A  10      -0.559   0.218   1.738  1.00  0.00           H  
ATOM    190 HG23 ILE A  10       0.467   0.755   0.408  1.00  0.00           H  
ATOM    191 HD11 ILE A  10       3.946  -0.987   1.300  1.00  0.00           H  
ATOM    192 HD12 ILE A  10       2.956  -1.445  -0.087  1.00  0.00           H  
ATOM    193 HD13 ILE A  10       3.689  -2.691   0.923  1.00  0.00           H  
ATOM    194  N   GLY A  11      -1.710  -2.650  -0.669  1.00  0.00           N  
ATOM    195  CA  GLY A  11      -2.826  -2.412  -1.630  1.00  0.00           C  
ATOM    196  C   GLY A  11      -4.170  -2.600  -0.924  1.00  0.00           C  
ATOM    197  O   GLY A  11      -5.187  -2.106  -1.368  1.00  0.00           O  
ATOM    198  H   GLY A  11      -1.066  -3.369  -0.835  1.00  0.00           H  
ATOM    199  HA2 GLY A  11      -2.758  -1.403  -2.013  1.00  0.00           H  
ATOM    200  HA3 GLY A  11      -2.752  -3.113  -2.447  1.00  0.00           H  
ATOM    201  N   LYS A  12      -4.187  -3.311   0.172  1.00  0.00           N  
ATOM    202  CA  LYS A  12      -5.473  -3.528   0.900  1.00  0.00           C  
ATOM    203  C   LYS A  12      -5.795  -2.318   1.782  1.00  0.00           C  
ATOM    204  O   LYS A  12      -6.942  -1.968   1.976  1.00  0.00           O  
ATOM    205  CB  LYS A  12      -5.241  -4.772   1.757  1.00  0.00           C  
ATOM    206  CG  LYS A  12      -6.564  -5.517   1.944  1.00  0.00           C  
ATOM    207  CD  LYS A  12      -6.881  -5.636   3.436  1.00  0.00           C  
ATOM    208  CE  LYS A  12      -7.463  -7.023   3.726  1.00  0.00           C  
ATOM    209  NZ  LYS A  12      -6.417  -7.735   4.518  1.00  0.00           N  
ATOM    210  H   LYS A  12      -3.358  -3.703   0.514  1.00  0.00           H  
ATOM    211  HA  LYS A  12      -6.274  -3.707   0.200  1.00  0.00           H  
ATOM    212  HB2 LYS A  12      -4.528  -5.418   1.265  1.00  0.00           H  
ATOM    213  HB3 LYS A  12      -4.856  -4.477   2.723  1.00  0.00           H  
ATOM    214  HG2 LYS A  12      -7.356  -4.976   1.449  1.00  0.00           H  
ATOM    215  HG3 LYS A  12      -6.483  -6.506   1.517  1.00  0.00           H  
ATOM    216  HD2 LYS A  12      -5.976  -5.494   4.009  1.00  0.00           H  
ATOM    217  HD3 LYS A  12      -7.602  -4.882   3.711  1.00  0.00           H  
ATOM    218  HE2 LYS A  12      -8.374  -6.934   4.300  1.00  0.00           H  
ATOM    219  HE3 LYS A  12      -7.650  -7.552   2.804  1.00  0.00           H  
ATOM    220  HZ1 LYS A  12      -5.510  -7.239   4.426  1.00  0.00           H  
ATOM    221  HZ2 LYS A  12      -6.319  -8.708   4.163  1.00  0.00           H  
ATOM    222  HZ3 LYS A  12      -6.697  -7.759   5.519  1.00  0.00           H  
ATOM    223  N   PHE A  13      -4.793  -1.676   2.318  1.00  0.00           N  
ATOM    224  CA  PHE A  13      -5.048  -0.489   3.184  1.00  0.00           C  
ATOM    225  C   PHE A  13      -5.798   0.585   2.392  1.00  0.00           C  
ATOM    226  O   PHE A  13      -6.628   1.297   2.922  1.00  0.00           O  
ATOM    227  CB  PHE A  13      -3.662   0.015   3.584  1.00  0.00           C  
ATOM    228  CG  PHE A  13      -3.617   0.243   5.077  1.00  0.00           C  
ATOM    229  CD1 PHE A  13      -4.722   0.797   5.734  1.00  0.00           C  
ATOM    230  CD2 PHE A  13      -2.471  -0.103   5.802  1.00  0.00           C  
ATOM    231  CE1 PHE A  13      -4.679   1.006   7.118  1.00  0.00           C  
ATOM    232  CE2 PHE A  13      -2.429   0.108   7.185  1.00  0.00           C  
ATOM    233  CZ  PHE A  13      -3.533   0.662   7.844  1.00  0.00           C  
ATOM    234  H   PHE A  13      -3.875  -1.971   2.147  1.00  0.00           H  
ATOM    235  HA  PHE A  13      -5.608  -0.772   4.061  1.00  0.00           H  
ATOM    236  HB2 PHE A  13      -2.921  -0.719   3.308  1.00  0.00           H  
ATOM    237  HB3 PHE A  13      -3.454   0.945   3.074  1.00  0.00           H  
ATOM    238  HD1 PHE A  13      -5.606   1.063   5.174  1.00  0.00           H  
ATOM    239  HD2 PHE A  13      -1.618  -0.530   5.295  1.00  0.00           H  
ATOM    240  HE1 PHE A  13      -5.531   1.435   7.625  1.00  0.00           H  
ATOM    241  HE2 PHE A  13      -1.545  -0.159   7.745  1.00  0.00           H  
ATOM    242  HZ  PHE A  13      -3.501   0.824   8.911  1.00  0.00           H  
ATOM    243  N   LEU A  14      -5.511   0.705   1.126  1.00  0.00           N  
ATOM    244  CA  LEU A  14      -6.207   1.733   0.298  1.00  0.00           C  
ATOM    245  C   LEU A  14      -7.454   1.131  -0.355  1.00  0.00           C  
ATOM    246  O   LEU A  14      -8.325   1.839  -0.823  1.00  0.00           O  
ATOM    247  CB  LEU A  14      -5.187   2.141  -0.764  1.00  0.00           C  
ATOM    248  CG  LEU A  14      -4.579   3.494  -0.392  1.00  0.00           C  
ATOM    249  CD1 LEU A  14      -3.277   3.702  -1.167  1.00  0.00           C  
ATOM    250  CD2 LEU A  14      -5.566   4.609  -0.742  1.00  0.00           C  
ATOM    251  H   LEU A  14      -4.837   0.121   0.721  1.00  0.00           H  
ATOM    252  HA  LEU A  14      -6.471   2.587   0.900  1.00  0.00           H  
ATOM    253  HB2 LEU A  14      -4.405   1.396  -0.817  1.00  0.00           H  
ATOM    254  HB3 LEU A  14      -5.676   2.219  -1.723  1.00  0.00           H  
ATOM    255  HG  LEU A  14      -4.372   3.514   0.669  1.00  0.00           H  
ATOM    256 HD11 LEU A  14      -3.503   4.074  -2.156  1.00  0.00           H  
ATOM    257 HD12 LEU A  14      -2.751   2.763  -1.246  1.00  0.00           H  
ATOM    258 HD13 LEU A  14      -2.659   4.419  -0.646  1.00  0.00           H  
ATOM    259 HD21 LEU A  14      -6.440   4.526  -0.115  1.00  0.00           H  
ATOM    260 HD22 LEU A  14      -5.856   4.521  -1.779  1.00  0.00           H  
ATOM    261 HD23 LEU A  14      -5.097   5.568  -0.580  1.00  0.00           H  
ATOM    262  N   HIS A  15      -7.550  -0.169  -0.388  1.00  0.00           N  
ATOM    263  CA  HIS A  15      -8.736  -0.814  -1.004  1.00  0.00           C  
ATOM    264  C   HIS A  15      -9.941  -0.664  -0.086  1.00  0.00           C  
ATOM    265  O   HIS A  15     -11.047  -0.404  -0.517  1.00  0.00           O  
ATOM    266  CB  HIS A  15      -8.336  -2.278  -1.124  1.00  0.00           C  
ATOM    267  CG  HIS A  15      -8.985  -2.885  -2.333  1.00  0.00           C  
ATOM    268  ND1 HIS A  15      -9.632  -4.103  -2.276  1.00  0.00           N  
ATOM    269  CD2 HIS A  15      -9.099  -2.455  -3.631  1.00  0.00           C  
ATOM    270  CE1 HIS A  15     -10.106  -4.369  -3.508  1.00  0.00           C  
ATOM    271  NE2 HIS A  15      -9.808  -3.395  -4.373  1.00  0.00           N  
ATOM    272  H   HIS A  15      -6.843  -0.728  -0.004  1.00  0.00           H  
ATOM    273  HA  HIS A  15      -8.938  -0.401  -1.967  1.00  0.00           H  
ATOM    274  HB2 HIS A  15      -7.265  -2.349  -1.216  1.00  0.00           H  
ATOM    275  HB3 HIS A  15      -8.654  -2.807  -0.241  1.00  0.00           H  
ATOM    276  HD1 HIS A  15      -9.724  -4.669  -1.483  1.00  0.00           H  
ATOM    277  HD2 HIS A  15      -8.699  -1.529  -4.018  1.00  0.00           H  
ATOM    278  HE1 HIS A  15     -10.659  -5.260  -3.766  1.00  0.00           H  
ATOM    279  N   SER A  16      -9.719  -0.827   1.179  1.00  0.00           N  
ATOM    280  CA  SER A  16     -10.831  -0.700   2.166  1.00  0.00           C  
ATOM    281  C   SER A  16     -11.550   0.633   1.971  1.00  0.00           C  
ATOM    282  O   SER A  16     -12.729   0.768   2.232  1.00  0.00           O  
ATOM    283  CB  SER A  16     -10.155  -0.763   3.538  1.00  0.00           C  
ATOM    284  OG  SER A  16     -10.404   0.444   4.246  1.00  0.00           O  
ATOM    285  H   SER A  16      -8.812  -1.036   1.478  1.00  0.00           H  
ATOM    286  HA  SER A  16     -11.520  -1.512   2.056  1.00  0.00           H  
ATOM    287  HB2 SER A  16     -10.552  -1.593   4.099  1.00  0.00           H  
ATOM    288  HB3 SER A  16      -9.088  -0.899   3.406  1.00  0.00           H  
ATOM    289  HG  SER A  16      -9.714   0.549   4.905  1.00  0.00           H  
ATOM    290  N   ALA A  17     -10.842   1.611   1.502  1.00  0.00           N  
ATOM    291  CA  ALA A  17     -11.467   2.943   1.270  1.00  0.00           C  
ATOM    292  C   ALA A  17     -12.233   2.928  -0.052  1.00  0.00           C  
ATOM    293  O   ALA A  17     -13.302   3.494  -0.171  1.00  0.00           O  
ATOM    294  CB  ALA A  17     -10.296   3.923   1.202  1.00  0.00           C  
ATOM    295  H   ALA A  17      -9.899   1.465   1.294  1.00  0.00           H  
ATOM    296  HA  ALA A  17     -12.121   3.203   2.087  1.00  0.00           H  
ATOM    297  HB1 ALA A  17     -10.381   4.643   2.002  1.00  0.00           H  
ATOM    298  HB2 ALA A  17     -10.311   4.437   0.252  1.00  0.00           H  
ATOM    299  HB3 ALA A  17      -9.367   3.381   1.303  1.00  0.00           H  
ATOM    300  N   LYS A  18     -11.697   2.274  -1.044  1.00  0.00           N  
ATOM    301  CA  LYS A  18     -12.392   2.210  -2.360  1.00  0.00           C  
ATOM    302  C   LYS A  18     -13.517   1.172  -2.304  1.00  0.00           C  
ATOM    303  O   LYS A  18     -14.216   0.944  -3.272  1.00  0.00           O  
ATOM    304  CB  LYS A  18     -11.312   1.775  -3.354  1.00  0.00           C  
ATOM    305  CG  LYS A  18     -10.085   2.681  -3.215  1.00  0.00           C  
ATOM    306  CD  LYS A  18     -10.217   3.869  -4.167  1.00  0.00           C  
ATOM    307  CE  LYS A  18      -8.979   4.759  -4.042  1.00  0.00           C  
ATOM    308  NZ  LYS A  18      -8.280   4.632  -5.351  1.00  0.00           N  
ATOM    309  H   LYS A  18     -10.835   1.821  -0.923  1.00  0.00           H  
ATOM    310  HA  LYS A  18     -12.780   3.177  -2.632  1.00  0.00           H  
ATOM    311  HB2 LYS A  18     -11.030   0.752  -3.151  1.00  0.00           H  
ATOM    312  HB3 LYS A  18     -11.698   1.849  -4.360  1.00  0.00           H  
ATOM    313  HG2 LYS A  18     -10.014   3.040  -2.198  1.00  0.00           H  
ATOM    314  HG3 LYS A  18      -9.196   2.121  -3.462  1.00  0.00           H  
ATOM    315  HD2 LYS A  18     -10.303   3.510  -5.182  1.00  0.00           H  
ATOM    316  HD3 LYS A  18     -11.096   4.442  -3.911  1.00  0.00           H  
ATOM    317  HE2 LYS A  18      -9.272   5.786  -3.867  1.00  0.00           H  
ATOM    318  HE3 LYS A  18      -8.341   4.407  -3.247  1.00  0.00           H  
ATOM    319  HZ1 LYS A  18      -7.449   5.255  -5.363  1.00  0.00           H  
ATOM    320  HZ2 LYS A  18      -8.929   4.903  -6.118  1.00  0.00           H  
ATOM    321  HZ3 LYS A  18      -7.974   3.647  -5.487  1.00  0.00           H  
ATOM    322  N   LYS A  19     -13.693   0.541  -1.175  1.00  0.00           N  
ATOM    323  CA  LYS A  19     -14.767  -0.486  -1.047  1.00  0.00           C  
ATOM    324  C   LYS A  19     -15.863   0.013  -0.103  1.00  0.00           C  
ATOM    325  O   LYS A  19     -16.977  -0.474  -0.117  1.00  0.00           O  
ATOM    326  CB  LYS A  19     -14.068  -1.713  -0.460  1.00  0.00           C  
ATOM    327  CG  LYS A  19     -14.581  -2.976  -1.154  1.00  0.00           C  
ATOM    328  CD  LYS A  19     -13.859  -3.155  -2.490  1.00  0.00           C  
ATOM    329  CE  LYS A  19     -14.692  -4.059  -3.402  1.00  0.00           C  
ATOM    330  NZ  LYS A  19     -13.996  -4.027  -4.718  1.00  0.00           N  
ATOM    331  H   LYS A  19     -13.116   0.740  -0.409  1.00  0.00           H  
ATOM    332  HA  LYS A  19     -15.180  -0.723  -2.015  1.00  0.00           H  
ATOM    333  HB2 LYS A  19     -13.002  -1.626  -0.612  1.00  0.00           H  
ATOM    334  HB3 LYS A  19     -14.278  -1.775   0.597  1.00  0.00           H  
ATOM    335  HG2 LYS A  19     -14.393  -3.834  -0.524  1.00  0.00           H  
ATOM    336  HG3 LYS A  19     -15.642  -2.884  -1.331  1.00  0.00           H  
ATOM    337  HD2 LYS A  19     -13.726  -2.191  -2.960  1.00  0.00           H  
ATOM    338  HD3 LYS A  19     -12.894  -3.610  -2.321  1.00  0.00           H  
ATOM    339  HE2 LYS A  19     -14.714  -5.067  -3.009  1.00  0.00           H  
ATOM    340  HE3 LYS A  19     -15.693  -3.670  -3.502  1.00  0.00           H  
ATOM    341  HZ1 LYS A  19     -12.971  -3.949  -4.567  1.00  0.00           H  
ATOM    342  HZ2 LYS A  19     -14.330  -3.209  -5.267  1.00  0.00           H  
ATOM    343  HZ3 LYS A  19     -14.201  -4.902  -5.239  1.00  0.00           H  
ATOM    344  N   PHE A  20     -15.557   0.982   0.716  1.00  0.00           N  
ATOM    345  CA  PHE A  20     -16.581   1.513   1.659  1.00  0.00           C  
ATOM    346  C   PHE A  20     -16.362   3.011   1.876  1.00  0.00           C  
ATOM    347  O   PHE A  20     -17.303   3.764   2.032  1.00  0.00           O  
ATOM    348  CB  PHE A  20     -16.353   0.743   2.960  1.00  0.00           C  
ATOM    349  CG  PHE A  20     -17.364  -0.372   3.069  1.00  0.00           C  
ATOM    350  CD1 PHE A  20     -17.075  -1.631   2.530  1.00  0.00           C  
ATOM    351  CD2 PHE A  20     -18.588  -0.147   3.707  1.00  0.00           C  
ATOM    352  CE1 PHE A  20     -18.011  -2.666   2.630  1.00  0.00           C  
ATOM    353  CE2 PHE A  20     -19.526  -1.183   3.807  1.00  0.00           C  
ATOM    354  CZ  PHE A  20     -19.237  -2.442   3.268  1.00  0.00           C  
ATOM    355  H   PHE A  20     -14.653   1.363   0.711  1.00  0.00           H  
ATOM    356  HA  PHE A  20     -17.575   1.324   1.287  1.00  0.00           H  
ATOM    357  HB2 PHE A  20     -15.357   0.327   2.961  1.00  0.00           H  
ATOM    358  HB3 PHE A  20     -16.466   1.411   3.800  1.00  0.00           H  
ATOM    359  HD1 PHE A  20     -16.129  -1.804   2.038  1.00  0.00           H  
ATOM    360  HD2 PHE A  20     -18.810   0.824   4.122  1.00  0.00           H  
ATOM    361  HE1 PHE A  20     -17.788  -3.638   2.215  1.00  0.00           H  
ATOM    362  HE2 PHE A  20     -20.471  -1.009   4.298  1.00  0.00           H  
ATOM    363  HZ  PHE A  20     -19.959  -3.241   3.345  1.00  0.00           H  
HETATM  364  N   NH2 A  21     -15.145   3.481   1.882  1.00  0.00           N  
HETATM  365  HN1 NH2 A  21     -14.385   2.875   1.756  1.00  0.00           H  
HETATM  366  HN2 NH2 A  21     -14.991   4.438   2.007  1.00  0.00           H  
TER     367      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1       0.781 -13.766  18.777  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -0.220 -12.957  18.023  1.00  0.00           C  
ATOM      3  C   LYS A   1       0.459 -12.238  16.854  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.605 -12.493  16.540  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -0.763 -11.951  19.039  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.283 -10.863  19.296  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.156 -10.004  20.482  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -0.498  -8.593  19.994  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.723  -7.777  20.262  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.223 -13.178  19.510  1.00  0.00           H  
ATOM     11  H2  LYS A   1       1.512 -14.111  18.121  1.00  0.00           H  
ATOM     12  H3  LYS A   1       0.307 -14.576  19.225  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -1.019 -13.587  17.664  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -1.664 -11.499  18.650  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -0.985 -12.459  19.964  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       1.235 -11.323  19.516  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       0.379 -10.241  18.420  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -1.027 -10.447  20.945  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       0.646  -9.949  21.203  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -0.717  -8.607  18.935  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -1.334  -8.196  20.547  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       0.534  -7.117  21.042  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       0.974  -7.240  19.406  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       1.513  -8.402  20.523  1.00  0.00           H  
ATOM     25  N   LEU A   2      -0.238 -11.344  16.208  1.00  0.00           N  
ATOM     26  CA  LEU A   2       0.371 -10.614  15.058  1.00  0.00           C  
ATOM     27  C   LEU A   2      -0.617  -9.587  14.497  1.00  0.00           C  
ATOM     28  O   LEU A   2      -1.616  -9.936  13.901  1.00  0.00           O  
ATOM     29  CB  LEU A   2       0.668 -11.694  14.019  1.00  0.00           C  
ATOM     30  CG  LEU A   2       1.675 -11.163  13.000  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       3.059 -11.080  13.647  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       1.730 -12.111  11.801  1.00  0.00           C  
ATOM     33  H   LEU A   2      -1.161 -11.155  16.476  1.00  0.00           H  
ATOM     34  HA  LEU A   2       1.287 -10.131  15.360  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       1.078 -12.565  14.511  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -0.245 -11.965  13.510  1.00  0.00           H  
ATOM     37  HG  LEU A   2       1.371 -10.180  12.672  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       3.818 -11.213  12.891  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       3.156 -11.854  14.393  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       3.181 -10.113  14.113  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       1.241 -11.650  10.955  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       1.226 -13.034  12.049  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       2.759 -12.320  11.552  1.00  0.00           H  
ATOM     44  N   LYS A   3      -0.345  -8.323  14.680  1.00  0.00           N  
ATOM     45  CA  LYS A   3      -1.273  -7.281  14.153  1.00  0.00           C  
ATOM     46  C   LYS A   3      -0.512  -5.982  13.869  1.00  0.00           C  
ATOM     47  O   LYS A   3      -1.074  -4.906  13.895  1.00  0.00           O  
ATOM     48  CB  LYS A   3      -2.302  -7.070  15.264  1.00  0.00           C  
ATOM     49  CG  LYS A   3      -3.630  -7.711  14.856  1.00  0.00           C  
ATOM     50  CD  LYS A   3      -4.174  -8.543  16.019  1.00  0.00           C  
ATOM     51  CE  LYS A   3      -5.705  -8.504  16.005  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      -6.134  -9.733  16.733  1.00  0.00           N  
ATOM     53  H   LYS A   3       0.466  -8.060  15.164  1.00  0.00           H  
ATOM     54  HA  LYS A   3      -1.764  -7.633  13.260  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      -1.945  -7.524  16.177  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      -2.450  -6.011  15.421  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      -4.340  -6.938  14.601  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      -3.471  -8.351  14.001  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      -3.839  -9.565  15.918  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      -3.814  -8.137  16.952  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      -6.061  -7.619  16.514  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      -6.073  -8.529  14.991  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      -6.893 -10.204  16.202  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      -6.483  -9.470  17.678  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      -5.327 -10.383  16.831  1.00  0.00           H  
ATOM     66  N   LEU A   4       0.760  -6.073  13.597  1.00  0.00           N  
ATOM     67  CA  LEU A   4       1.549  -4.841  13.310  1.00  0.00           C  
ATOM     68  C   LEU A   4       2.045  -4.861  11.862  1.00  0.00           C  
ATOM     69  O   LEU A   4       2.922  -4.108  11.484  1.00  0.00           O  
ATOM     70  CB  LEU A   4       2.726  -4.889  14.284  1.00  0.00           C  
ATOM     71  CG  LEU A   4       2.223  -4.629  15.703  1.00  0.00           C  
ATOM     72  CD1 LEU A   4       1.820  -5.953  16.351  1.00  0.00           C  
ATOM     73  CD2 LEU A   4       3.336  -3.977  16.527  1.00  0.00           C  
ATOM     74  H   LEU A   4       1.197  -6.951  13.579  1.00  0.00           H  
ATOM     75  HA  LEU A   4       0.953  -3.961  13.493  1.00  0.00           H  
ATOM     76  HB2 LEU A   4       3.190  -5.864  14.238  1.00  0.00           H  
ATOM     77  HB3 LEU A   4       3.448  -4.133  14.014  1.00  0.00           H  
ATOM     78  HG  LEU A   4       1.367  -3.970  15.666  1.00  0.00           H  
ATOM     79 HD11 LEU A   4       0.742  -6.025  16.384  1.00  0.00           H  
ATOM     80 HD12 LEU A   4       2.214  -5.997  17.356  1.00  0.00           H  
ATOM     81 HD13 LEU A   4       2.218  -6.773  15.772  1.00  0.00           H  
ATOM     82 HD21 LEU A   4       3.972  -4.744  16.943  1.00  0.00           H  
ATOM     83 HD22 LEU A   4       2.900  -3.396  17.326  1.00  0.00           H  
ATOM     84 HD23 LEU A   4       3.922  -3.330  15.891  1.00  0.00           H  
ATOM     85  N   PHE A   5       1.489  -5.718  11.051  1.00  0.00           N  
ATOM     86  CA  PHE A   5       1.925  -5.791   9.627  1.00  0.00           C  
ATOM     87  C   PHE A   5       0.938  -5.044   8.735  1.00  0.00           C  
ATOM     88  O   PHE A   5       1.281  -4.536   7.688  1.00  0.00           O  
ATOM     89  CB  PHE A   5       1.918  -7.280   9.293  1.00  0.00           C  
ATOM     90  CG  PHE A   5       3.317  -7.837   9.424  1.00  0.00           C  
ATOM     91  CD1 PHE A   5       4.295  -7.504   8.480  1.00  0.00           C  
ATOM     92  CD2 PHE A   5       3.632  -8.687  10.489  1.00  0.00           C  
ATOM     93  CE1 PHE A   5       5.591  -8.022   8.602  1.00  0.00           C  
ATOM     94  CE2 PHE A   5       4.927  -9.205  10.613  1.00  0.00           C  
ATOM     95  CZ  PHE A   5       5.906  -8.873   9.670  1.00  0.00           C  
ATOM     96  H   PHE A   5       0.785  -6.315  11.378  1.00  0.00           H  
ATOM     97  HA  PHE A   5       2.910  -5.389   9.514  1.00  0.00           H  
ATOM     98  HB2 PHE A   5       1.260  -7.798   9.976  1.00  0.00           H  
ATOM     99  HB3 PHE A   5       1.567  -7.418   8.282  1.00  0.00           H  
ATOM    100  HD1 PHE A   5       4.052  -6.848   7.657  1.00  0.00           H  
ATOM    101  HD2 PHE A   5       2.877  -8.943  11.218  1.00  0.00           H  
ATOM    102  HE1 PHE A   5       6.346  -7.767   7.875  1.00  0.00           H  
ATOM    103  HE2 PHE A   5       5.170  -9.861  11.436  1.00  0.00           H  
ATOM    104  HZ  PHE A   5       6.905  -9.272   9.765  1.00  0.00           H  
ATOM    105  N   LYS A   6      -0.287  -4.988   9.151  1.00  0.00           N  
ATOM    106  CA  LYS A   6      -1.330  -4.288   8.347  1.00  0.00           C  
ATOM    107  C   LYS A   6      -0.781  -2.981   7.762  1.00  0.00           C  
ATOM    108  O   LYS A   6      -1.221  -2.525   6.725  1.00  0.00           O  
ATOM    109  CB  LYS A   6      -2.458  -3.994   9.337  1.00  0.00           C  
ATOM    110  CG  LYS A   6      -3.605  -4.980   9.111  1.00  0.00           C  
ATOM    111  CD  LYS A   6      -4.289  -5.281  10.445  1.00  0.00           C  
ATOM    112  CE  LYS A   6      -5.169  -6.524  10.298  1.00  0.00           C  
ATOM    113  NZ  LYS A   6      -6.293  -6.318  11.253  1.00  0.00           N  
ATOM    114  H   LYS A   6      -0.522  -5.416   9.997  1.00  0.00           H  
ATOM    115  HA  LYS A   6      -1.692  -4.929   7.560  1.00  0.00           H  
ATOM    116  HB2 LYS A   6      -2.087  -4.098  10.346  1.00  0.00           H  
ATOM    117  HB3 LYS A   6      -2.817  -2.987   9.186  1.00  0.00           H  
ATOM    118  HG2 LYS A   6      -4.321  -4.548   8.427  1.00  0.00           H  
ATOM    119  HG3 LYS A   6      -3.215  -5.897   8.694  1.00  0.00           H  
ATOM    120  HD2 LYS A   6      -3.539  -5.457  11.203  1.00  0.00           H  
ATOM    121  HD3 LYS A   6      -4.902  -4.441  10.733  1.00  0.00           H  
ATOM    122  HE2 LYS A   6      -5.542  -6.600   9.285  1.00  0.00           H  
ATOM    123  HE3 LYS A   6      -4.616  -7.411  10.564  1.00  0.00           H  
ATOM    124  HZ1 LYS A   6      -6.850  -5.490  10.961  1.00  0.00           H  
ATOM    125  HZ2 LYS A   6      -5.910  -6.160  12.208  1.00  0.00           H  
ATOM    126  HZ3 LYS A   6      -6.903  -7.158  11.257  1.00  0.00           H  
ATOM    127  N   LYS A   7       0.168  -2.371   8.418  1.00  0.00           N  
ATOM    128  CA  LYS A   7       0.728  -1.092   7.892  1.00  0.00           C  
ATOM    129  C   LYS A   7       1.770  -1.362   6.801  1.00  0.00           C  
ATOM    130  O   LYS A   7       2.421  -0.458   6.316  1.00  0.00           O  
ATOM    131  CB  LYS A   7       1.373  -0.411   9.100  1.00  0.00           C  
ATOM    132  CG  LYS A   7       1.127   1.097   9.018  1.00  0.00           C  
ATOM    133  CD  LYS A   7       1.806   1.798  10.197  1.00  0.00           C  
ATOM    134  CE  LYS A   7       1.406   3.275  10.206  1.00  0.00           C  
ATOM    135  NZ  LYS A   7       2.359   3.931  11.143  1.00  0.00           N  
ATOM    136  H   LYS A   7       0.508  -2.749   9.256  1.00  0.00           H  
ATOM    137  HA  LYS A   7      -0.063  -0.470   7.504  1.00  0.00           H  
ATOM    138  HB2 LYS A   7       0.935  -0.800  10.008  1.00  0.00           H  
ATOM    139  HB3 LYS A   7       2.435  -0.603   9.098  1.00  0.00           H  
ATOM    140  HG2 LYS A   7       1.535   1.477   8.091  1.00  0.00           H  
ATOM    141  HG3 LYS A   7       0.066   1.291   9.049  1.00  0.00           H  
ATOM    142  HD2 LYS A   7       1.493   1.333  11.121  1.00  0.00           H  
ATOM    143  HD3 LYS A   7       2.877   1.717  10.097  1.00  0.00           H  
ATOM    144  HE2 LYS A   7       1.503   3.695   9.213  1.00  0.00           H  
ATOM    145  HE3 LYS A   7       0.396   3.389  10.566  1.00  0.00           H  
ATOM    146  HZ1 LYS A   7       3.208   3.340  11.248  1.00  0.00           H  
ATOM    147  HZ2 LYS A   7       1.903   4.052  12.072  1.00  0.00           H  
ATOM    148  HZ3 LYS A   7       2.632   4.861  10.767  1.00  0.00           H  
ATOM    149  N   ILE A   8       1.928  -2.595   6.405  1.00  0.00           N  
ATOM    150  CA  ILE A   8       2.921  -2.913   5.338  1.00  0.00           C  
ATOM    151  C   ILE A   8       2.191  -3.307   4.051  1.00  0.00           C  
ATOM    152  O   ILE A   8       2.796  -3.517   3.020  1.00  0.00           O  
ATOM    153  CB  ILE A   8       3.729  -4.092   5.877  1.00  0.00           C  
ATOM    154  CG1 ILE A   8       4.477  -3.643   7.155  1.00  0.00           C  
ATOM    155  CG2 ILE A   8       4.706  -4.565   4.791  1.00  0.00           C  
ATOM    156  CD1 ILE A   8       5.993  -3.860   7.029  1.00  0.00           C  
ATOM    157  H   ILE A   8       1.389  -3.310   6.802  1.00  0.00           H  
ATOM    158  HA  ILE A   8       3.569  -2.069   5.161  1.00  0.00           H  
ATOM    159  HB  ILE A   8       3.053  -4.899   6.121  1.00  0.00           H  
ATOM    160 HG12 ILE A   8       4.285  -2.595   7.326  1.00  0.00           H  
ATOM    161 HG13 ILE A   8       4.108  -4.212   7.996  1.00  0.00           H  
ATOM    162 HG21 ILE A   8       5.222  -3.713   4.373  1.00  0.00           H  
ATOM    163 HG22 ILE A   8       4.159  -5.073   4.011  1.00  0.00           H  
ATOM    164 HG23 ILE A   8       5.426  -5.244   5.225  1.00  0.00           H  
ATOM    165 HD11 ILE A   8       6.410  -3.111   6.370  1.00  0.00           H  
ATOM    166 HD12 ILE A   8       6.185  -4.842   6.624  1.00  0.00           H  
ATOM    167 HD13 ILE A   8       6.451  -3.777   8.003  1.00  0.00           H  
ATOM    168  N   GLY A   9       0.889  -3.402   4.108  1.00  0.00           N  
ATOM    169  CA  GLY A   9       0.113  -3.774   2.896  1.00  0.00           C  
ATOM    170  C   GLY A   9      -0.757  -2.590   2.475  1.00  0.00           C  
ATOM    171  O   GLY A   9      -1.968  -2.678   2.435  1.00  0.00           O  
ATOM    172  H   GLY A   9       0.423  -3.223   4.948  1.00  0.00           H  
ATOM    173  HA2 GLY A   9       0.794  -4.029   2.095  1.00  0.00           H  
ATOM    174  HA3 GLY A   9      -0.519  -4.620   3.117  1.00  0.00           H  
ATOM    175  N   ILE A  10      -0.148  -1.480   2.159  1.00  0.00           N  
ATOM    176  CA  ILE A  10      -0.939  -0.288   1.738  1.00  0.00           C  
ATOM    177  C   ILE A  10      -2.009  -0.698   0.724  1.00  0.00           C  
ATOM    178  O   ILE A  10      -3.012  -0.031   0.559  1.00  0.00           O  
ATOM    179  CB  ILE A  10       0.078   0.654   1.092  1.00  0.00           C  
ATOM    180  CG1 ILE A  10       1.086   1.111   2.148  1.00  0.00           C  
ATOM    181  CG2 ILE A  10      -0.646   1.872   0.517  1.00  0.00           C  
ATOM    182  CD1 ILE A  10       2.147   2.000   1.496  1.00  0.00           C  
ATOM    183  H   ILE A  10       0.830  -1.430   2.196  1.00  0.00           H  
ATOM    184  HA  ILE A  10      -1.391   0.187   2.594  1.00  0.00           H  
ATOM    185  HB  ILE A  10       0.595   0.134   0.298  1.00  0.00           H  
ATOM    186 HG12 ILE A  10       0.572   1.668   2.918  1.00  0.00           H  
ATOM    187 HG13 ILE A  10       1.564   0.248   2.587  1.00  0.00           H  
ATOM    188 HG21 ILE A  10      -1.638   1.934   0.939  1.00  0.00           H  
ATOM    189 HG22 ILE A  10      -0.717   1.775  -0.557  1.00  0.00           H  
ATOM    190 HG23 ILE A  10      -0.094   2.768   0.762  1.00  0.00           H  
ATOM    191 HD11 ILE A  10       2.828   2.363   2.252  1.00  0.00           H  
ATOM    192 HD12 ILE A  10       1.667   2.839   1.013  1.00  0.00           H  
ATOM    193 HD13 ILE A  10       2.696   1.429   0.763  1.00  0.00           H  
ATOM    194  N   GLY A  11      -1.802  -1.790   0.042  1.00  0.00           N  
ATOM    195  CA  GLY A  11      -2.805  -2.244  -0.962  1.00  0.00           C  
ATOM    196  C   GLY A  11      -4.137  -2.524  -0.265  1.00  0.00           C  
ATOM    197  O   GLY A  11      -5.144  -1.912  -0.564  1.00  0.00           O  
ATOM    198  H   GLY A  11      -0.986  -2.313   0.190  1.00  0.00           H  
ATOM    199  HA2 GLY A  11      -2.942  -1.471  -1.706  1.00  0.00           H  
ATOM    200  HA3 GLY A  11      -2.455  -3.146  -1.439  1.00  0.00           H  
ATOM    201  N   LYS A  12      -4.154  -3.444   0.660  1.00  0.00           N  
ATOM    202  CA  LYS A  12      -5.426  -3.760   1.373  1.00  0.00           C  
ATOM    203  C   LYS A  12      -5.985  -2.497   2.037  1.00  0.00           C  
ATOM    204  O   LYS A  12      -7.176  -2.366   2.235  1.00  0.00           O  
ATOM    205  CB  LYS A  12      -5.048  -4.801   2.428  1.00  0.00           C  
ATOM    206  CG  LYS A  12      -6.046  -5.960   2.382  1.00  0.00           C  
ATOM    207  CD  LYS A  12      -7.423  -5.468   2.832  1.00  0.00           C  
ATOM    208  CE  LYS A  12      -7.488  -5.462   4.363  1.00  0.00           C  
ATOM    209  NZ  LYS A  12      -7.809  -6.867   4.749  1.00  0.00           N  
ATOM    210  H   LYS A  12      -3.332  -3.927   0.887  1.00  0.00           H  
ATOM    211  HA  LYS A  12      -6.147  -4.176   0.687  1.00  0.00           H  
ATOM    212  HB2 LYS A  12      -4.053  -5.173   2.227  1.00  0.00           H  
ATOM    213  HB3 LYS A  12      -5.072  -4.347   3.407  1.00  0.00           H  
ATOM    214  HG2 LYS A  12      -6.111  -6.341   1.373  1.00  0.00           H  
ATOM    215  HG3 LYS A  12      -5.715  -6.747   3.043  1.00  0.00           H  
ATOM    216  HD2 LYS A  12      -7.585  -4.466   2.460  1.00  0.00           H  
ATOM    217  HD3 LYS A  12      -8.186  -6.125   2.444  1.00  0.00           H  
ATOM    218  HE2 LYS A  12      -6.534  -5.165   4.776  1.00  0.00           H  
ATOM    219  HE3 LYS A  12      -8.268  -4.799   4.703  1.00  0.00           H  
ATOM    220  HZ1 LYS A  12      -7.845  -7.467   3.900  1.00  0.00           H  
ATOM    221  HZ2 LYS A  12      -8.730  -6.892   5.231  1.00  0.00           H  
ATOM    222  HZ3 LYS A  12      -7.073  -7.225   5.391  1.00  0.00           H  
ATOM    223  N   PHE A  13      -5.134  -1.568   2.379  1.00  0.00           N  
ATOM    224  CA  PHE A  13      -5.620  -0.316   3.026  1.00  0.00           C  
ATOM    225  C   PHE A  13      -6.238   0.612   1.978  1.00  0.00           C  
ATOM    226  O   PHE A  13      -7.261   1.228   2.207  1.00  0.00           O  
ATOM    227  CB  PHE A  13      -4.377   0.326   3.644  1.00  0.00           C  
ATOM    228  CG  PHE A  13      -4.563   0.440   5.138  1.00  0.00           C  
ATOM    229  CD1 PHE A  13      -4.318  -0.667   5.959  1.00  0.00           C  
ATOM    230  CD2 PHE A  13      -4.980   1.651   5.702  1.00  0.00           C  
ATOM    231  CE1 PHE A  13      -4.492  -0.563   7.343  1.00  0.00           C  
ATOM    232  CE2 PHE A  13      -5.155   1.755   7.087  1.00  0.00           C  
ATOM    233  CZ  PHE A  13      -4.910   0.648   7.908  1.00  0.00           C  
ATOM    234  H   PHE A  13      -4.177  -1.692   2.209  1.00  0.00           H  
ATOM    235  HA  PHE A  13      -6.338  -0.544   3.797  1.00  0.00           H  
ATOM    236  HB2 PHE A  13      -3.513  -0.286   3.433  1.00  0.00           H  
ATOM    237  HB3 PHE A  13      -4.234   1.310   3.223  1.00  0.00           H  
ATOM    238  HD1 PHE A  13      -3.996  -1.601   5.523  1.00  0.00           H  
ATOM    239  HD2 PHE A  13      -5.170   2.506   5.068  1.00  0.00           H  
ATOM    240  HE1 PHE A  13      -4.304  -1.418   7.977  1.00  0.00           H  
ATOM    241  HE2 PHE A  13      -5.477   2.690   7.523  1.00  0.00           H  
ATOM    242  HZ  PHE A  13      -5.043   0.727   8.976  1.00  0.00           H  
ATOM    243  N   LEU A  14      -5.628   0.717   0.829  1.00  0.00           N  
ATOM    244  CA  LEU A  14      -6.186   1.604  -0.233  1.00  0.00           C  
ATOM    245  C   LEU A  14      -7.460   0.989  -0.814  1.00  0.00           C  
ATOM    246  O   LEU A  14      -8.473   1.647  -0.951  1.00  0.00           O  
ATOM    247  CB  LEU A  14      -5.098   1.687  -1.303  1.00  0.00           C  
ATOM    248  CG  LEU A  14      -5.533   2.669  -2.393  1.00  0.00           C  
ATOM    249  CD1 LEU A  14      -5.532   4.091  -1.830  1.00  0.00           C  
ATOM    250  CD2 LEU A  14      -4.558   2.587  -3.570  1.00  0.00           C  
ATOM    251  H   LEU A  14      -4.805   0.213   0.662  1.00  0.00           H  
ATOM    252  HA  LEU A  14      -6.389   2.586   0.165  1.00  0.00           H  
ATOM    253  HB2 LEU A  14      -4.177   2.029  -0.855  1.00  0.00           H  
ATOM    254  HB3 LEU A  14      -4.947   0.711  -1.741  1.00  0.00           H  
ATOM    255  HG  LEU A  14      -6.528   2.415  -2.728  1.00  0.00           H  
ATOM    256 HD11 LEU A  14      -6.539   4.369  -1.553  1.00  0.00           H  
ATOM    257 HD12 LEU A  14      -5.164   4.776  -2.581  1.00  0.00           H  
ATOM    258 HD13 LEU A  14      -4.894   4.135  -0.960  1.00  0.00           H  
ATOM    259 HD21 LEU A  14      -4.077   3.544  -3.706  1.00  0.00           H  
ATOM    260 HD22 LEU A  14      -5.100   2.326  -4.468  1.00  0.00           H  
ATOM    261 HD23 LEU A  14      -3.812   1.833  -3.369  1.00  0.00           H  
ATOM    262  N   HIS A  15      -7.420  -0.271  -1.151  1.00  0.00           N  
ATOM    263  CA  HIS A  15      -8.628  -0.928  -1.718  1.00  0.00           C  
ATOM    264  C   HIS A  15      -9.775  -0.838  -0.723  1.00  0.00           C  
ATOM    265  O   HIS A  15     -10.875  -0.436  -1.046  1.00  0.00           O  
ATOM    266  CB  HIS A  15      -8.212  -2.381  -1.927  1.00  0.00           C  
ATOM    267  CG  HIS A  15      -9.037  -2.986  -3.029  1.00  0.00           C  
ATOM    268  ND1 HIS A  15     -10.394  -3.230  -2.889  1.00  0.00           N  
ATOM    269  CD2 HIS A  15      -8.710  -3.400  -4.297  1.00  0.00           C  
ATOM    270  CE1 HIS A  15     -10.830  -3.767  -4.043  1.00  0.00           C  
ATOM    271  NE2 HIS A  15      -9.844  -3.893  -4.935  1.00  0.00           N  
ATOM    272  H   HIS A  15      -6.598  -0.788  -1.029  1.00  0.00           H  
ATOM    273  HA  HIS A  15      -8.901  -0.481  -2.648  1.00  0.00           H  
ATOM    274  HB2 HIS A  15      -7.168  -2.418  -2.193  1.00  0.00           H  
ATOM    275  HB3 HIS A  15      -8.368  -2.932  -1.014  1.00  0.00           H  
ATOM    276  HD1 HIS A  15     -10.936  -3.044  -2.094  1.00  0.00           H  
ATOM    277  HD2 HIS A  15      -7.722  -3.350  -4.733  1.00  0.00           H  
ATOM    278  HE1 HIS A  15     -11.853  -4.061  -4.226  1.00  0.00           H  
ATOM    279  N   SER A  16      -9.510  -1.205   0.489  1.00  0.00           N  
ATOM    280  CA  SER A  16     -10.563  -1.148   1.541  1.00  0.00           C  
ATOM    281  C   SER A  16     -11.106   0.275   1.653  1.00  0.00           C  
ATOM    282  O   SER A  16     -12.164   0.510   2.200  1.00  0.00           O  
ATOM    283  CB  SER A  16      -9.861  -1.562   2.834  1.00  0.00           C  
ATOM    284  OG  SER A  16     -10.551  -1.002   3.942  1.00  0.00           O  
ATOM    285  H   SER A  16      -8.610  -1.516   0.703  1.00  0.00           H  
ATOM    286  HA  SER A  16     -11.357  -1.832   1.313  1.00  0.00           H  
ATOM    287  HB2 SER A  16      -9.865  -2.636   2.918  1.00  0.00           H  
ATOM    288  HB3 SER A  16      -8.839  -1.209   2.816  1.00  0.00           H  
ATOM    289  HG  SER A  16     -10.616  -1.677   4.624  1.00  0.00           H  
ATOM    290  N   ALA A  17     -10.385   1.221   1.131  1.00  0.00           N  
ATOM    291  CA  ALA A  17     -10.851   2.636   1.192  1.00  0.00           C  
ATOM    292  C   ALA A  17     -11.896   2.883   0.103  1.00  0.00           C  
ATOM    293  O   ALA A  17     -12.841   3.623   0.292  1.00  0.00           O  
ATOM    294  CB  ALA A  17      -9.599   3.480   0.944  1.00  0.00           C  
ATOM    295  H   ALA A  17      -9.540   1.001   0.693  1.00  0.00           H  
ATOM    296  HA  ALA A  17     -11.259   2.857   2.166  1.00  0.00           H  
ATOM    297  HB1 ALA A  17      -9.543   3.744  -0.102  1.00  0.00           H  
ATOM    298  HB2 ALA A  17      -8.721   2.913   1.220  1.00  0.00           H  
ATOM    299  HB3 ALA A  17      -9.646   4.380   1.540  1.00  0.00           H  
ATOM    300  N   LYS A  18     -11.738   2.262  -1.035  1.00  0.00           N  
ATOM    301  CA  LYS A  18     -12.729   2.456  -2.135  1.00  0.00           C  
ATOM    302  C   LYS A  18     -14.032   1.738  -1.792  1.00  0.00           C  
ATOM    303  O   LYS A  18     -15.090   2.060  -2.296  1.00  0.00           O  
ATOM    304  CB  LYS A  18     -12.083   1.832  -3.373  1.00  0.00           C  
ATOM    305  CG  LYS A  18     -10.613   2.249  -3.454  1.00  0.00           C  
ATOM    306  CD  LYS A  18     -10.166   2.255  -4.917  1.00  0.00           C  
ATOM    307  CE  LYS A  18      -9.558   0.897  -5.272  1.00  0.00           C  
ATOM    308  NZ  LYS A  18      -9.571   0.848  -6.760  1.00  0.00           N  
ATOM    309  H   LYS A  18     -10.971   1.666  -1.167  1.00  0.00           H  
ATOM    310  HA  LYS A  18     -12.909   3.500  -2.296  1.00  0.00           H  
ATOM    311  HB2 LYS A  18     -12.149   0.755  -3.309  1.00  0.00           H  
ATOM    312  HB3 LYS A  18     -12.600   2.172  -4.259  1.00  0.00           H  
ATOM    313  HG2 LYS A  18     -10.497   3.238  -3.035  1.00  0.00           H  
ATOM    314  HG3 LYS A  18     -10.009   1.548  -2.897  1.00  0.00           H  
ATOM    315  HD2 LYS A  18     -11.018   2.447  -5.553  1.00  0.00           H  
ATOM    316  HD3 LYS A  18      -9.427   3.029  -5.063  1.00  0.00           H  
ATOM    317  HE2 LYS A  18      -8.544   0.832  -4.900  1.00  0.00           H  
ATOM    318  HE3 LYS A  18     -10.160   0.097  -4.870  1.00  0.00           H  
ATOM    319  HZ1 LYS A  18     -10.554   0.834  -7.099  1.00  0.00           H  
ATOM    320  HZ2 LYS A  18      -9.079  -0.009  -7.084  1.00  0.00           H  
ATOM    321  HZ3 LYS A  18      -9.090   1.690  -7.139  1.00  0.00           H  
ATOM    322  N   LYS A  19     -13.956   0.770  -0.930  1.00  0.00           N  
ATOM    323  CA  LYS A  19     -15.177   0.015  -0.531  1.00  0.00           C  
ATOM    324  C   LYS A  19     -15.427   0.187   0.970  1.00  0.00           C  
ATOM    325  O   LYS A  19     -16.392  -0.314   1.510  1.00  0.00           O  
ATOM    326  CB  LYS A  19     -14.864  -1.445  -0.859  1.00  0.00           C  
ATOM    327  CG  LYS A  19     -16.130  -2.142  -1.362  1.00  0.00           C  
ATOM    328  CD  LYS A  19     -15.914  -2.619  -2.800  1.00  0.00           C  
ATOM    329  CE  LYS A  19     -17.250  -2.615  -3.545  1.00  0.00           C  
ATOM    330  NZ  LYS A  19     -18.053  -3.689  -2.897  1.00  0.00           N  
ATOM    331  H   LYS A  19     -13.088   0.542  -0.541  1.00  0.00           H  
ATOM    332  HA  LYS A  19     -16.030   0.348  -1.099  1.00  0.00           H  
ATOM    333  HB2 LYS A  19     -14.101  -1.486  -1.624  1.00  0.00           H  
ATOM    334  HB3 LYS A  19     -14.510  -1.946   0.029  1.00  0.00           H  
ATOM    335  HG2 LYS A  19     -16.348  -2.991  -0.730  1.00  0.00           H  
ATOM    336  HG3 LYS A  19     -16.958  -1.450  -1.336  1.00  0.00           H  
ATOM    337  HD2 LYS A  19     -15.220  -1.955  -3.298  1.00  0.00           H  
ATOM    338  HD3 LYS A  19     -15.511  -3.621  -2.792  1.00  0.00           H  
ATOM    339  HE2 LYS A  19     -17.738  -1.657  -3.433  1.00  0.00           H  
ATOM    340  HE3 LYS A  19     -17.100  -2.844  -4.588  1.00  0.00           H  
ATOM    341  HZ1 LYS A  19     -17.522  -4.582  -2.922  1.00  0.00           H  
ATOM    342  HZ2 LYS A  19     -18.953  -3.804  -3.408  1.00  0.00           H  
ATOM    343  HZ3 LYS A  19     -18.245  -3.430  -1.908  1.00  0.00           H  
ATOM    344  N   PHE A  20     -14.559   0.893   1.645  1.00  0.00           N  
ATOM    345  CA  PHE A  20     -14.738   1.099   3.110  1.00  0.00           C  
ATOM    346  C   PHE A  20     -13.950   2.330   3.568  1.00  0.00           C  
ATOM    347  O   PHE A  20     -13.687   2.501   4.741  1.00  0.00           O  
ATOM    348  CB  PHE A  20     -14.175  -0.168   3.755  1.00  0.00           C  
ATOM    349  CG  PHE A  20     -14.928  -0.464   5.029  1.00  0.00           C  
ATOM    350  CD1 PHE A  20     -16.325  -0.373   5.053  1.00  0.00           C  
ATOM    351  CD2 PHE A  20     -14.230  -0.831   6.185  1.00  0.00           C  
ATOM    352  CE1 PHE A  20     -17.024  -0.649   6.234  1.00  0.00           C  
ATOM    353  CE2 PHE A  20     -14.929  -1.107   7.367  1.00  0.00           C  
ATOM    354  CZ  PHE A  20     -16.326  -1.016   7.391  1.00  0.00           C  
ATOM    355  H   PHE A  20     -13.786   1.286   1.189  1.00  0.00           H  
ATOM    356  HA  PHE A  20     -15.783   1.206   3.353  1.00  0.00           H  
ATOM    357  HB2 PHE A  20     -14.283  -0.997   3.072  1.00  0.00           H  
ATOM    358  HB3 PHE A  20     -13.130  -0.022   3.984  1.00  0.00           H  
ATOM    359  HD1 PHE A  20     -16.864  -0.091   4.161  1.00  0.00           H  
ATOM    360  HD2 PHE A  20     -13.153  -0.900   6.167  1.00  0.00           H  
ATOM    361  HE1 PHE A  20     -18.102  -0.579   6.253  1.00  0.00           H  
ATOM    362  HE2 PHE A  20     -14.391  -1.390   8.259  1.00  0.00           H  
ATOM    363  HZ  PHE A  20     -16.866  -1.229   8.303  1.00  0.00           H  
HETATM  364  N   NH2 A  21     -13.554   3.201   2.680  1.00  0.00           N  
HETATM  365  HN1 NH2 A  21     -13.765   3.066   1.733  1.00  0.00           H  
HETATM  366  HN2 NH2 A  21     -13.045   3.989   2.961  1.00  0.00           H  
TER     367      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1      14.663   0.009   8.616  1.00  0.00           N  
ATOM      2  CA  LYS A   1      14.633  -1.453   8.322  1.00  0.00           C  
ATOM      3  C   LYS A   1      13.472  -1.780   7.378  1.00  0.00           C  
ATOM      4  O   LYS A   1      12.500  -1.054   7.299  1.00  0.00           O  
ATOM      5  CB  LYS A   1      14.426  -2.128   9.678  1.00  0.00           C  
ATOM      6  CG  LYS A   1      15.784  -2.485  10.288  1.00  0.00           C  
ATOM      7  CD  LYS A   1      15.878  -4.001  10.481  1.00  0.00           C  
ATOM      8  CE  LYS A   1      14.758  -4.471  11.416  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      15.451  -5.165  12.539  1.00  0.00           N  
ATOM     10  H1  LYS A   1      14.243   0.531   7.821  1.00  0.00           H  
ATOM     11  H2  LYS A   1      15.648   0.316   8.752  1.00  0.00           H  
ATOM     12  H3  LYS A   1      14.117   0.200   9.480  1.00  0.00           H  
ATOM     13  HA  LYS A   1      15.569  -1.770   7.891  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      13.900  -1.454  10.338  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      13.845  -3.029   9.547  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      16.572  -2.157   9.626  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      15.890  -1.995  11.244  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      15.779  -4.491   9.524  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      16.835  -4.248  10.914  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      14.197  -3.624  11.784  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      14.106  -5.160  10.903  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      15.538  -4.517  13.347  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      16.398  -5.467  12.231  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      14.899  -5.998  12.826  1.00  0.00           H  
ATOM     25  N   LEU A   2      13.565  -2.867   6.661  1.00  0.00           N  
ATOM     26  CA  LEU A   2      12.468  -3.241   5.724  1.00  0.00           C  
ATOM     27  C   LEU A   2      12.316  -2.174   4.637  1.00  0.00           C  
ATOM     28  O   LEU A   2      12.393  -0.989   4.902  1.00  0.00           O  
ATOM     29  CB  LEU A   2      11.212  -3.308   6.594  1.00  0.00           C  
ATOM     30  CG  LEU A   2      10.472  -4.618   6.318  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       9.425  -4.857   7.408  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       9.778  -4.530   4.958  1.00  0.00           C  
ATOM     33  H   LEU A   2      14.358  -3.438   6.740  1.00  0.00           H  
ATOM     34  HA  LEU A   2      12.662  -4.206   5.281  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      11.495  -3.265   7.636  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      10.566  -2.477   6.361  1.00  0.00           H  
ATOM     37  HG  LEU A   2      11.179  -5.436   6.312  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       9.097  -3.908   7.806  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       9.858  -5.449   8.201  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       8.579  -5.381   6.988  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       8.842  -5.067   4.996  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      10.413  -4.965   4.200  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       9.589  -3.494   4.718  1.00  0.00           H  
ATOM     44  N   LYS A   3      12.104  -2.581   3.414  1.00  0.00           N  
ATOM     45  CA  LYS A   3      11.951  -1.586   2.312  1.00  0.00           C  
ATOM     46  C   LYS A   3      10.791  -1.981   1.393  1.00  0.00           C  
ATOM     47  O   LYS A   3      10.602  -1.410   0.337  1.00  0.00           O  
ATOM     48  CB  LYS A   3      13.277  -1.629   1.551  1.00  0.00           C  
ATOM     49  CG  LYS A   3      13.353  -2.916   0.727  1.00  0.00           C  
ATOM     50  CD  LYS A   3      14.781  -3.110   0.214  1.00  0.00           C  
ATOM     51  CE  LYS A   3      14.747  -3.465  -1.274  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      14.705  -4.953  -1.315  1.00  0.00           N  
ATOM     53  H   LYS A   3      12.048  -3.540   3.219  1.00  0.00           H  
ATOM     54  HA  LYS A   3      11.791  -0.599   2.717  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      13.340  -0.776   0.891  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      14.098  -1.604   2.251  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      13.075  -3.756   1.348  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      12.677  -2.848  -0.111  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      15.341  -2.197   0.355  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      15.253  -3.912   0.762  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      13.863  -3.049  -1.739  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      15.636  -3.107  -1.767  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      14.611  -5.272  -2.300  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      13.893  -5.292  -0.760  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      15.585  -5.336  -0.913  1.00  0.00           H  
ATOM     66  N   LEU A   4      10.015  -2.956   1.783  1.00  0.00           N  
ATOM     67  CA  LEU A   4       8.869  -3.387   0.930  1.00  0.00           C  
ATOM     68  C   LEU A   4       7.543  -3.065   1.627  1.00  0.00           C  
ATOM     69  O   LEU A   4       6.536  -3.701   1.390  1.00  0.00           O  
ATOM     70  CB  LEU A   4       9.038  -4.898   0.779  1.00  0.00           C  
ATOM     71  CG  LEU A   4       9.540  -5.223  -0.627  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      10.367  -6.508  -0.585  1.00  0.00           C  
ATOM     73  CD2 LEU A   4       8.345  -5.418  -1.565  1.00  0.00           C  
ATOM     74  H   LEU A   4      10.184  -3.405   2.638  1.00  0.00           H  
ATOM     75  HA  LEU A   4       8.915  -2.910  -0.036  1.00  0.00           H  
ATOM     76  HB2 LEU A   4       9.752  -5.254   1.507  1.00  0.00           H  
ATOM     77  HB3 LEU A   4       8.087  -5.384   0.941  1.00  0.00           H  
ATOM     78  HG  LEU A   4      10.155  -4.411  -0.988  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      10.495  -6.887  -1.588  1.00  0.00           H  
ATOM     80 HD12 LEU A   4       9.855  -7.245   0.015  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      11.334  -6.300  -0.153  1.00  0.00           H  
ATOM     82 HD21 LEU A   4       7.443  -5.093  -1.069  1.00  0.00           H  
ATOM     83 HD22 LEU A   4       8.257  -6.463  -1.823  1.00  0.00           H  
ATOM     84 HD23 LEU A   4       8.493  -4.836  -2.462  1.00  0.00           H  
ATOM     85  N   PHE A   5       7.541  -2.089   2.490  1.00  0.00           N  
ATOM     86  CA  PHE A   5       6.282  -1.733   3.209  1.00  0.00           C  
ATOM     87  C   PHE A   5       5.289  -1.076   2.255  1.00  0.00           C  
ATOM     88  O   PHE A   5       4.098  -1.072   2.486  1.00  0.00           O  
ATOM     89  CB  PHE A   5       6.710  -0.750   4.298  1.00  0.00           C  
ATOM     90  CG  PHE A   5       6.465  -1.364   5.655  1.00  0.00           C  
ATOM     91  CD1 PHE A   5       6.822  -2.697   5.895  1.00  0.00           C  
ATOM     92  CD2 PHE A   5       5.879  -0.603   6.674  1.00  0.00           C  
ATOM     93  CE1 PHE A   5       6.593  -3.268   7.152  1.00  0.00           C  
ATOM     94  CE2 PHE A   5       5.651  -1.175   7.931  1.00  0.00           C  
ATOM     95  CZ  PHE A   5       6.006  -2.507   8.170  1.00  0.00           C  
ATOM     96  H   PHE A   5       8.367  -1.594   2.671  1.00  0.00           H  
ATOM     97  HA  PHE A   5       5.849  -2.606   3.652  1.00  0.00           H  
ATOM     98  HB2 PHE A   5       7.761  -0.524   4.186  1.00  0.00           H  
ATOM     99  HB3 PHE A   5       6.135   0.160   4.206  1.00  0.00           H  
ATOM    100  HD1 PHE A   5       7.274  -3.285   5.108  1.00  0.00           H  
ATOM    101  HD2 PHE A   5       5.604   0.426   6.489  1.00  0.00           H  
ATOM    102  HE1 PHE A   5       6.867  -4.296   7.337  1.00  0.00           H  
ATOM    103  HE2 PHE A   5       5.199  -0.587   8.717  1.00  0.00           H  
ATOM    104  HZ  PHE A   5       5.829  -2.948   9.140  1.00  0.00           H  
ATOM    105  N   LYS A   6       5.773  -0.522   1.189  1.00  0.00           N  
ATOM    106  CA  LYS A   6       4.861   0.141   0.212  1.00  0.00           C  
ATOM    107  C   LYS A   6       3.956  -0.903  -0.455  1.00  0.00           C  
ATOM    108  O   LYS A   6       2.869  -0.600  -0.907  1.00  0.00           O  
ATOM    109  CB  LYS A   6       5.786   0.808  -0.810  1.00  0.00           C  
ATOM    110  CG  LYS A   6       6.272  -0.225  -1.833  1.00  0.00           C  
ATOM    111  CD  LYS A   6       5.365  -0.189  -3.064  1.00  0.00           C  
ATOM    112  CE  LYS A   6       6.225  -0.208  -4.331  1.00  0.00           C  
ATOM    113  NZ  LYS A   6       6.561   1.218  -4.591  1.00  0.00           N  
ATOM    114  H   LYS A   6       6.736  -0.543   1.030  1.00  0.00           H  
ATOM    115  HA  LYS A   6       4.262   0.889   0.709  1.00  0.00           H  
ATOM    116  HB2 LYS A   6       5.248   1.594  -1.321  1.00  0.00           H  
ATOM    117  HB3 LYS A   6       6.638   1.231  -0.299  1.00  0.00           H  
ATOM    118  HG2 LYS A   6       7.287   0.007  -2.123  1.00  0.00           H  
ATOM    119  HG3 LYS A   6       6.239  -1.210  -1.392  1.00  0.00           H  
ATOM    120  HD2 LYS A   6       4.714  -1.051  -3.057  1.00  0.00           H  
ATOM    121  HD3 LYS A   6       4.772   0.713  -3.049  1.00  0.00           H  
ATOM    122  HE2 LYS A   6       7.124  -0.786  -4.165  1.00  0.00           H  
ATOM    123  HE3 LYS A   6       5.665  -0.613  -5.160  1.00  0.00           H  
ATOM    124  HZ1 LYS A   6       5.905   1.607  -5.297  1.00  0.00           H  
ATOM    125  HZ2 LYS A   6       7.536   1.285  -4.950  1.00  0.00           H  
ATOM    126  HZ3 LYS A   6       6.477   1.762  -3.709  1.00  0.00           H  
ATOM    127  N   LYS A   7       4.399  -2.128  -0.515  1.00  0.00           N  
ATOM    128  CA  LYS A   7       3.569  -3.194  -1.148  1.00  0.00           C  
ATOM    129  C   LYS A   7       2.263  -3.372  -0.378  1.00  0.00           C  
ATOM    130  O   LYS A   7       1.247  -2.791  -0.705  1.00  0.00           O  
ATOM    131  CB  LYS A   7       4.421  -4.461  -1.060  1.00  0.00           C  
ATOM    132  CG  LYS A   7       5.012  -4.775  -2.437  1.00  0.00           C  
ATOM    133  CD  LYS A   7       4.341  -6.026  -3.011  1.00  0.00           C  
ATOM    134  CE  LYS A   7       3.589  -5.659  -4.292  1.00  0.00           C  
ATOM    135  NZ  LYS A   7       2.273  -6.347  -4.176  1.00  0.00           N  
ATOM    136  H   LYS A   7       5.278  -2.350  -0.142  1.00  0.00           H  
ATOM    137  HA  LYS A   7       3.367  -2.959  -2.171  1.00  0.00           H  
ATOM    138  HB2 LYS A   7       5.222  -4.307  -0.351  1.00  0.00           H  
ATOM    139  HB3 LYS A   7       3.806  -5.286  -0.738  1.00  0.00           H  
ATOM    140  HG2 LYS A   7       4.844  -3.939  -3.100  1.00  0.00           H  
ATOM    141  HG3 LYS A   7       6.074  -4.951  -2.341  1.00  0.00           H  
ATOM    142  HD2 LYS A   7       5.094  -6.768  -3.233  1.00  0.00           H  
ATOM    143  HD3 LYS A   7       3.644  -6.425  -2.288  1.00  0.00           H  
ATOM    144  HE2 LYS A   7       3.454  -4.588  -4.353  1.00  0.00           H  
ATOM    145  HE3 LYS A   7       4.121  -6.022  -5.158  1.00  0.00           H  
ATOM    146  HZ1 LYS A   7       2.365  -7.169  -3.547  1.00  0.00           H  
ATOM    147  HZ2 LYS A   7       1.962  -6.662  -5.118  1.00  0.00           H  
ATOM    148  HZ3 LYS A   7       1.571  -5.689  -3.782  1.00  0.00           H  
ATOM    149  N   ILE A   8       2.288  -4.173   0.641  1.00  0.00           N  
ATOM    150  CA  ILE A   8       1.056  -4.402   1.449  1.00  0.00           C  
ATOM    151  C   ILE A   8       0.820  -3.225   2.400  1.00  0.00           C  
ATOM    152  O   ILE A   8      -0.303  -2.854   2.675  1.00  0.00           O  
ATOM    153  CB  ILE A   8       1.333  -5.681   2.242  1.00  0.00           C  
ATOM    154  CG1 ILE A   8       1.905  -6.749   1.307  1.00  0.00           C  
ATOM    155  CG2 ILE A   8       0.030  -6.190   2.860  1.00  0.00           C  
ATOM    156  CD1 ILE A   8       1.910  -8.103   2.019  1.00  0.00           C  
ATOM    157  H   ILE A   8       3.121  -4.624   0.876  1.00  0.00           H  
ATOM    158  HA  ILE A   8       0.202  -4.546   0.804  1.00  0.00           H  
ATOM    159  HB  ILE A   8       2.045  -5.468   3.027  1.00  0.00           H  
ATOM    160 HG12 ILE A   8       1.294  -6.812   0.418  1.00  0.00           H  
ATOM    161 HG13 ILE A   8       2.915  -6.485   1.032  1.00  0.00           H  
ATOM    162 HG21 ILE A   8       0.251  -6.974   3.570  1.00  0.00           H  
ATOM    163 HG22 ILE A   8      -0.609  -6.578   2.081  1.00  0.00           H  
ATOM    164 HG23 ILE A   8      -0.470  -5.376   3.365  1.00  0.00           H  
ATOM    165 HD11 ILE A   8       0.893  -8.418   2.201  1.00  0.00           H  
ATOM    166 HD12 ILE A   8       2.433  -8.013   2.960  1.00  0.00           H  
ATOM    167 HD13 ILE A   8       2.408  -8.835   1.400  1.00  0.00           H  
ATOM    168  N   GLY A   9       1.869  -2.638   2.905  1.00  0.00           N  
ATOM    169  CA  GLY A   9       1.701  -1.489   3.841  1.00  0.00           C  
ATOM    170  C   GLY A   9       0.689  -0.498   3.265  1.00  0.00           C  
ATOM    171  O   GLY A   9      -0.096   0.088   3.982  1.00  0.00           O  
ATOM    172  H   GLY A   9       2.768  -2.953   2.672  1.00  0.00           H  
ATOM    173  HA2 GLY A   9       1.347  -1.854   4.794  1.00  0.00           H  
ATOM    174  HA3 GLY A   9       2.649  -0.991   3.976  1.00  0.00           H  
ATOM    175  N   ILE A  10       0.699  -0.303   1.975  1.00  0.00           N  
ATOM    176  CA  ILE A  10      -0.264   0.652   1.358  1.00  0.00           C  
ATOM    177  C   ILE A  10      -0.955   0.006   0.155  1.00  0.00           C  
ATOM    178  O   ILE A  10      -1.181   0.638  -0.858  1.00  0.00           O  
ATOM    179  CB  ILE A  10       0.586   1.841   0.912  1.00  0.00           C  
ATOM    180  CG1 ILE A  10       1.288   2.453   2.128  1.00  0.00           C  
ATOM    181  CG2 ILE A  10      -0.313   2.893   0.258  1.00  0.00           C  
ATOM    182  CD1 ILE A  10       2.435   3.348   1.656  1.00  0.00           C  
ATOM    183  H   ILE A  10       1.341  -0.786   1.411  1.00  0.00           H  
ATOM    184  HA  ILE A  10      -0.994   0.973   2.084  1.00  0.00           H  
ATOM    185  HB  ILE A  10       1.324   1.505   0.198  1.00  0.00           H  
ATOM    186 HG12 ILE A  10       0.581   3.040   2.695  1.00  0.00           H  
ATOM    187 HG13 ILE A  10       1.684   1.664   2.750  1.00  0.00           H  
ATOM    188 HG21 ILE A  10      -0.097   2.943  -0.799  1.00  0.00           H  
ATOM    189 HG22 ILE A  10      -0.126   3.857   0.710  1.00  0.00           H  
ATOM    190 HG23 ILE A  10      -1.347   2.622   0.403  1.00  0.00           H  
ATOM    191 HD11 ILE A  10       3.030   3.648   2.505  1.00  0.00           H  
ATOM    192 HD12 ILE A  10       2.031   4.226   1.173  1.00  0.00           H  
ATOM    193 HD13 ILE A  10       3.053   2.804   0.958  1.00  0.00           H  
ATOM    194  N   GLY A  11      -1.291  -1.251   0.257  1.00  0.00           N  
ATOM    195  CA  GLY A  11      -1.967  -1.935  -0.880  1.00  0.00           C  
ATOM    196  C   GLY A  11      -3.283  -2.544  -0.398  1.00  0.00           C  
ATOM    197  O   GLY A  11      -4.244  -2.636  -1.135  1.00  0.00           O  
ATOM    198  H   GLY A  11      -1.100  -1.743   1.083  1.00  0.00           H  
ATOM    199  HA2 GLY A  11      -2.163  -1.220  -1.665  1.00  0.00           H  
ATOM    200  HA3 GLY A  11      -1.329  -2.720  -1.258  1.00  0.00           H  
ATOM    201  N   LYS A  12      -3.333  -2.963   0.837  1.00  0.00           N  
ATOM    202  CA  LYS A  12      -4.585  -3.571   1.372  1.00  0.00           C  
ATOM    203  C   LYS A  12      -5.573  -2.479   1.794  1.00  0.00           C  
ATOM    204  O   LYS A  12      -6.761  -2.579   1.561  1.00  0.00           O  
ATOM    205  CB  LYS A  12      -4.137  -4.384   2.587  1.00  0.00           C  
ATOM    206  CG  LYS A  12      -4.244  -5.877   2.275  1.00  0.00           C  
ATOM    207  CD  LYS A  12      -3.985  -6.686   3.548  1.00  0.00           C  
ATOM    208  CE  LYS A  12      -5.126  -7.682   3.761  1.00  0.00           C  
ATOM    209  NZ  LYS A  12      -5.102  -7.990   5.219  1.00  0.00           N  
ATOM    210  H   LYS A  12      -2.544  -2.882   1.412  1.00  0.00           H  
ATOM    211  HA  LYS A  12      -5.033  -4.222   0.638  1.00  0.00           H  
ATOM    212  HB2 LYS A  12      -3.112  -4.138   2.825  1.00  0.00           H  
ATOM    213  HB3 LYS A  12      -4.769  -4.148   3.430  1.00  0.00           H  
ATOM    214  HG2 LYS A  12      -5.234  -6.098   1.904  1.00  0.00           H  
ATOM    215  HG3 LYS A  12      -3.511  -6.143   1.528  1.00  0.00           H  
ATOM    216  HD2 LYS A  12      -3.051  -7.221   3.450  1.00  0.00           H  
ATOM    217  HD3 LYS A  12      -3.930  -6.017   4.395  1.00  0.00           H  
ATOM    218  HE2 LYS A  12      -6.071  -7.236   3.483  1.00  0.00           H  
ATOM    219  HE3 LYS A  12      -4.951  -8.582   3.191  1.00  0.00           H  
ATOM    220  HZ1 LYS A  12      -5.718  -8.805   5.411  1.00  0.00           H  
ATOM    221  HZ2 LYS A  12      -5.442  -7.163   5.752  1.00  0.00           H  
ATOM    222  HZ3 LYS A  12      -4.131  -8.216   5.510  1.00  0.00           H  
ATOM    223  N   PHE A  13      -5.090  -1.443   2.423  1.00  0.00           N  
ATOM    224  CA  PHE A  13      -5.999  -0.347   2.871  1.00  0.00           C  
ATOM    225  C   PHE A  13      -6.624   0.366   1.666  1.00  0.00           C  
ATOM    226  O   PHE A  13      -7.664   0.985   1.771  1.00  0.00           O  
ATOM    227  CB  PHE A  13      -5.099   0.613   3.649  1.00  0.00           C  
ATOM    228  CG  PHE A  13      -5.518   0.633   5.101  1.00  0.00           C  
ATOM    229  CD1 PHE A  13      -6.830   0.974   5.446  1.00  0.00           C  
ATOM    230  CD2 PHE A  13      -4.592   0.312   6.102  1.00  0.00           C  
ATOM    231  CE1 PHE A  13      -7.219   0.993   6.791  1.00  0.00           C  
ATOM    232  CE2 PHE A  13      -4.980   0.333   7.447  1.00  0.00           C  
ATOM    233  CZ  PHE A  13      -6.294   0.673   7.792  1.00  0.00           C  
ATOM    234  H   PHE A  13      -4.128  -1.386   2.605  1.00  0.00           H  
ATOM    235  HA  PHE A  13      -6.765  -0.737   3.519  1.00  0.00           H  
ATOM    236  HB2 PHE A  13      -4.073   0.284   3.573  1.00  0.00           H  
ATOM    237  HB3 PHE A  13      -5.190   1.607   3.236  1.00  0.00           H  
ATOM    238  HD1 PHE A  13      -7.545   1.221   4.675  1.00  0.00           H  
ATOM    239  HD2 PHE A  13      -3.579   0.049   5.837  1.00  0.00           H  
ATOM    240  HE1 PHE A  13      -8.232   1.255   7.058  1.00  0.00           H  
ATOM    241  HE2 PHE A  13      -4.266   0.085   8.219  1.00  0.00           H  
ATOM    242  HZ  PHE A  13      -6.593   0.687   8.830  1.00  0.00           H  
ATOM    243  N   LEU A  14      -5.993   0.293   0.528  1.00  0.00           N  
ATOM    244  CA  LEU A  14      -6.545   0.978  -0.679  1.00  0.00           C  
ATOM    245  C   LEU A  14      -7.938   0.445  -1.030  1.00  0.00           C  
ATOM    246  O   LEU A  14      -8.893   1.192  -1.112  1.00  0.00           O  
ATOM    247  CB  LEU A  14      -5.558   0.657  -1.801  1.00  0.00           C  
ATOM    248  CG  LEU A  14      -5.285   1.920  -2.621  1.00  0.00           C  
ATOM    249  CD1 LEU A  14      -4.442   1.561  -3.846  1.00  0.00           C  
ATOM    250  CD2 LEU A  14      -6.612   2.530  -3.082  1.00  0.00           C  
ATOM    251  H   LEU A  14      -5.150  -0.203   0.468  1.00  0.00           H  
ATOM    252  HA  LEU A  14      -6.580   2.044  -0.521  1.00  0.00           H  
ATOM    253  HB2 LEU A  14      -4.633   0.297  -1.374  1.00  0.00           H  
ATOM    254  HB3 LEU A  14      -5.978  -0.102  -2.444  1.00  0.00           H  
ATOM    255  HG  LEU A  14      -4.750   2.636  -2.013  1.00  0.00           H  
ATOM    256 HD11 LEU A  14      -5.066   1.071  -4.579  1.00  0.00           H  
ATOM    257 HD12 LEU A  14      -3.644   0.897  -3.551  1.00  0.00           H  
ATOM    258 HD13 LEU A  14      -4.025   2.461  -4.272  1.00  0.00           H  
ATOM    259 HD21 LEU A  14      -6.982   1.981  -3.936  1.00  0.00           H  
ATOM    260 HD22 LEU A  14      -6.456   3.562  -3.359  1.00  0.00           H  
ATOM    261 HD23 LEU A  14      -7.333   2.477  -2.280  1.00  0.00           H  
ATOM    262  N   HIS A  15      -8.063  -0.835  -1.247  1.00  0.00           N  
ATOM    263  CA  HIS A  15      -9.390  -1.405  -1.602  1.00  0.00           C  
ATOM    264  C   HIS A  15     -10.376  -1.200  -0.459  1.00  0.00           C  
ATOM    265  O   HIS A  15     -11.500  -0.781  -0.650  1.00  0.00           O  
ATOM    266  CB  HIS A  15      -9.115  -2.886  -1.826  1.00  0.00           C  
ATOM    267  CG  HIS A  15     -10.051  -3.422  -2.874  1.00  0.00           C  
ATOM    268  ND1 HIS A  15     -11.222  -2.769  -3.227  1.00  0.00           N  
ATOM    269  CD2 HIS A  15      -9.998  -4.547  -3.661  1.00  0.00           C  
ATOM    270  CE1 HIS A  15     -11.820  -3.498  -4.187  1.00  0.00           C  
ATOM    271  NE2 HIS A  15     -11.116  -4.592  -4.490  1.00  0.00           N  
ATOM    272  H   HIS A  15      -7.285  -1.425  -1.182  1.00  0.00           H  
ATOM    273  HA  HIS A  15      -9.763  -0.958  -2.498  1.00  0.00           H  
ATOM    274  HB2 HIS A  15      -8.096  -3.013  -2.155  1.00  0.00           H  
ATOM    275  HB3 HIS A  15      -9.259  -3.420  -0.903  1.00  0.00           H  
ATOM    276  HD1 HIS A  15     -11.552  -1.929  -2.847  1.00  0.00           H  
ATOM    277  HD2 HIS A  15      -9.209  -5.283  -3.640  1.00  0.00           H  
ATOM    278  HE1 HIS A  15     -12.756  -3.231  -4.656  1.00  0.00           H  
ATOM    279  N   SER A  16      -9.951  -1.491   0.727  1.00  0.00           N  
ATOM    280  CA  SER A  16     -10.844  -1.316   1.909  1.00  0.00           C  
ATOM    281  C   SER A  16     -11.229   0.157   2.061  1.00  0.00           C  
ATOM    282  O   SER A  16     -12.117   0.505   2.813  1.00  0.00           O  
ATOM    283  CB  SER A  16     -10.025  -1.789   3.108  1.00  0.00           C  
ATOM    284  OG  SER A  16      -8.695  -1.311   2.982  1.00  0.00           O  
ATOM    285  H   SER A  16      -9.038  -1.823   0.839  1.00  0.00           H  
ATOM    286  HA  SER A  16     -11.726  -1.922   1.802  1.00  0.00           H  
ATOM    287  HB2 SER A  16     -10.457  -1.402   4.016  1.00  0.00           H  
ATOM    288  HB3 SER A  16     -10.030  -2.870   3.142  1.00  0.00           H  
ATOM    289  HG  SER A  16      -8.115  -2.069   2.878  1.00  0.00           H  
ATOM    290  N   ALA A  17     -10.572   1.021   1.344  1.00  0.00           N  
ATOM    291  CA  ALA A  17     -10.902   2.472   1.431  1.00  0.00           C  
ATOM    292  C   ALA A  17     -11.737   2.883   0.216  1.00  0.00           C  
ATOM    293  O   ALA A  17     -12.600   3.734   0.301  1.00  0.00           O  
ATOM    294  CB  ALA A  17      -9.554   3.193   1.431  1.00  0.00           C  
ATOM    295  H   ALA A  17      -9.866   0.715   0.740  1.00  0.00           H  
ATOM    296  HA  ALA A  17     -11.436   2.684   2.345  1.00  0.00           H  
ATOM    297  HB1 ALA A  17      -8.893   2.718   2.140  1.00  0.00           H  
ATOM    298  HB2 ALA A  17      -9.699   4.226   1.711  1.00  0.00           H  
ATOM    299  HB3 ALA A  17      -9.119   3.144   0.445  1.00  0.00           H  
ATOM    300  N   LYS A  18     -11.492   2.276  -0.916  1.00  0.00           N  
ATOM    301  CA  LYS A  18     -12.283   2.625  -2.131  1.00  0.00           C  
ATOM    302  C   LYS A  18     -13.717   2.117  -1.971  1.00  0.00           C  
ATOM    303  O   LYS A  18     -14.600   2.461  -2.732  1.00  0.00           O  
ATOM    304  CB  LYS A  18     -11.578   1.915  -3.288  1.00  0.00           C  
ATOM    305  CG  LYS A  18     -11.760   2.723  -4.576  1.00  0.00           C  
ATOM    306  CD  LYS A  18     -10.893   2.121  -5.685  1.00  0.00           C  
ATOM    307  CE  LYS A  18     -11.446   2.536  -7.051  1.00  0.00           C  
ATOM    308  NZ  LYS A  18     -10.753   3.814  -7.380  1.00  0.00           N  
ATOM    309  H   LYS A  18     -10.798   1.586  -0.963  1.00  0.00           H  
ATOM    310  HA  LYS A  18     -12.278   3.688  -2.286  1.00  0.00           H  
ATOM    311  HB2 LYS A  18     -10.523   1.826  -3.065  1.00  0.00           H  
ATOM    312  HB3 LYS A  18     -12.001   0.932  -3.419  1.00  0.00           H  
ATOM    313  HG2 LYS A  18     -12.799   2.694  -4.874  1.00  0.00           H  
ATOM    314  HG3 LYS A  18     -11.463   3.746  -4.405  1.00  0.00           H  
ATOM    315  HD2 LYS A  18      -9.879   2.478  -5.582  1.00  0.00           H  
ATOM    316  HD3 LYS A  18     -10.905   1.044  -5.606  1.00  0.00           H  
ATOM    317  HE2 LYS A  18     -11.218   1.781  -7.791  1.00  0.00           H  
ATOM    318  HE3 LYS A  18     -12.511   2.697  -6.992  1.00  0.00           H  
ATOM    319  HZ1 LYS A  18      -9.997   3.630  -8.069  1.00  0.00           H  
ATOM    320  HZ2 LYS A  18     -10.342   4.220  -6.514  1.00  0.00           H  
ATOM    321  HZ3 LYS A  18     -11.435   4.483  -7.787  1.00  0.00           H  
ATOM    322  N   LYS A  19     -13.949   1.303  -0.981  1.00  0.00           N  
ATOM    323  CA  LYS A  19     -15.324   0.766  -0.751  1.00  0.00           C  
ATOM    324  C   LYS A  19     -15.719   0.914   0.725  1.00  0.00           C  
ATOM    325  O   LYS A  19     -16.862   0.722   1.091  1.00  0.00           O  
ATOM    326  CB  LYS A  19     -15.243  -0.711  -1.137  1.00  0.00           C  
ATOM    327  CG  LYS A  19     -16.620  -1.196  -1.599  1.00  0.00           C  
ATOM    328  CD  LYS A  19     -16.679  -1.179  -3.129  1.00  0.00           C  
ATOM    329  CE  LYS A  19     -18.132  -1.322  -3.585  1.00  0.00           C  
ATOM    330  NZ  LYS A  19     -18.092  -1.119  -5.060  1.00  0.00           N  
ATOM    331  H   LYS A  19     -13.217   1.045  -0.385  1.00  0.00           H  
ATOM    332  HA  LYS A  19     -16.035   1.273  -1.384  1.00  0.00           H  
ATOM    333  HB2 LYS A  19     -14.529  -0.835  -1.938  1.00  0.00           H  
ATOM    334  HB3 LYS A  19     -14.930  -1.290  -0.281  1.00  0.00           H  
ATOM    335  HG2 LYS A  19     -16.785  -2.203  -1.244  1.00  0.00           H  
ATOM    336  HG3 LYS A  19     -17.384  -0.544  -1.205  1.00  0.00           H  
ATOM    337  HD2 LYS A  19     -16.275  -0.246  -3.494  1.00  0.00           H  
ATOM    338  HD3 LYS A  19     -16.099  -2.002  -3.520  1.00  0.00           H  
ATOM    339  HE2 LYS A  19     -18.505  -2.310  -3.348  1.00  0.00           H  
ATOM    340  HE3 LYS A  19     -18.748  -0.565  -3.124  1.00  0.00           H  
ATOM    341  HZ1 LYS A  19     -17.402  -0.377  -5.289  1.00  0.00           H  
ATOM    342  HZ2 LYS A  19     -19.036  -0.833  -5.395  1.00  0.00           H  
ATOM    343  HZ3 LYS A  19     -17.813  -2.006  -5.526  1.00  0.00           H  
ATOM    344  N   PHE A  20     -14.787   1.254   1.577  1.00  0.00           N  
ATOM    345  CA  PHE A  20     -15.116   1.414   3.022  1.00  0.00           C  
ATOM    346  C   PHE A  20     -14.271   2.537   3.621  1.00  0.00           C  
ATOM    347  O   PHE A  20     -14.238   2.722   4.822  1.00  0.00           O  
ATOM    348  CB  PHE A  20     -14.759   0.072   3.662  1.00  0.00           C  
ATOM    349  CG  PHE A  20     -15.976  -0.820   3.677  1.00  0.00           C  
ATOM    350  CD1 PHE A  20     -17.001  -0.590   4.603  1.00  0.00           C  
ATOM    351  CD2 PHE A  20     -16.080  -1.879   2.767  1.00  0.00           C  
ATOM    352  CE1 PHE A  20     -18.131  -1.417   4.617  1.00  0.00           C  
ATOM    353  CE2 PHE A  20     -17.209  -2.705   2.781  1.00  0.00           C  
ATOM    354  CZ  PHE A  20     -18.235  -2.475   3.706  1.00  0.00           C  
ATOM    355  H   PHE A  20     -13.871   1.409   1.268  1.00  0.00           H  
ATOM    356  HA  PHE A  20     -16.167   1.618   3.151  1.00  0.00           H  
ATOM    357  HB2 PHE A  20     -13.975  -0.402   3.090  1.00  0.00           H  
ATOM    358  HB3 PHE A  20     -14.419   0.234   4.674  1.00  0.00           H  
ATOM    359  HD1 PHE A  20     -16.921   0.227   5.306  1.00  0.00           H  
ATOM    360  HD2 PHE A  20     -15.289  -2.056   2.054  1.00  0.00           H  
ATOM    361  HE1 PHE A  20     -18.921  -1.239   5.331  1.00  0.00           H  
ATOM    362  HE2 PHE A  20     -17.290  -3.522   2.079  1.00  0.00           H  
ATOM    363  HZ  PHE A  20     -19.106  -3.113   3.716  1.00  0.00           H  
HETATM  364  N   NH2 A  21     -13.573   3.298   2.823  1.00  0.00           N  
HETATM  365  HN1 NH2 A  21     -13.600   3.149   1.856  1.00  0.00           H  
HETATM  366  HN2 NH2 A  21     -13.020   4.016   3.192  1.00  0.00           H  
TER     367      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1      11.787  -6.710  16.986  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.639  -5.478  16.159  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.491  -5.647  15.161  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.664  -5.493  13.968  1.00  0.00           O  
ATOM      5  CB  LYS A   1      12.972  -5.329  15.426  1.00  0.00           C  
ATOM      6  CG  LYS A   1      13.319  -3.844  15.293  1.00  0.00           C  
ATOM      7  CD  LYS A   1      14.490  -3.679  14.323  1.00  0.00           C  
ATOM      8  CE  LYS A   1      14.101  -2.700  13.212  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      14.368  -1.343  13.771  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.418  -6.515  17.789  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.192  -7.472  16.402  1.00  0.00           H  
ATOM     12  H3  LYS A   1      10.856  -7.002  17.343  1.00  0.00           H  
ATOM     13  HA  LYS A   1      11.467  -4.619  16.789  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      13.748  -5.832  15.984  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      12.893  -5.767  14.443  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      12.460  -3.306  14.919  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      13.597  -3.453  16.259  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      15.350  -3.297  14.857  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      14.734  -4.635  13.887  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      14.708  -2.872  12.334  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      13.054  -2.801  12.972  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      14.524  -1.409  14.797  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      13.552  -0.724  13.585  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      15.216  -0.942  13.320  1.00  0.00           H  
ATOM     25  N   LEU A   2       9.318  -5.962  15.642  1.00  0.00           N  
ATOM     26  CA  LEU A   2       8.157  -6.141  14.723  1.00  0.00           C  
ATOM     27  C   LEU A   2       7.784  -4.806  14.074  1.00  0.00           C  
ATOM     28  O   LEU A   2       7.056  -4.013  14.637  1.00  0.00           O  
ATOM     29  CB  LEU A   2       7.020  -6.636  15.614  1.00  0.00           C  
ATOM     30  CG  LEU A   2       7.484  -7.858  16.406  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       6.868  -7.820  17.805  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       7.033  -9.132  15.686  1.00  0.00           C  
ATOM     33  H   LEU A   2       9.202  -6.081  16.608  1.00  0.00           H  
ATOM     34  HA  LEU A   2       8.383  -6.878  13.969  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       6.733  -5.851  16.298  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       6.173  -6.907  15.001  1.00  0.00           H  
ATOM     37  HG  LEU A   2       8.561  -7.849  16.486  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       6.705  -6.793  18.097  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       7.539  -8.291  18.507  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       5.926  -8.347  17.799  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       6.304  -9.649  16.292  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       7.887  -9.774  15.523  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       6.592  -8.871  14.736  1.00  0.00           H  
ATOM     44  N   LYS A   3       8.277  -4.552  12.895  1.00  0.00           N  
ATOM     45  CA  LYS A   3       7.951  -3.267  12.210  1.00  0.00           C  
ATOM     46  C   LYS A   3       8.262  -3.371  10.715  1.00  0.00           C  
ATOM     47  O   LYS A   3       8.498  -2.380  10.052  1.00  0.00           O  
ATOM     48  CB  LYS A   3       8.854  -2.226  12.871  1.00  0.00           C  
ATOM     49  CG  LYS A   3       8.019  -1.320  13.776  1.00  0.00           C  
ATOM     50  CD  LYS A   3       8.947  -0.382  14.552  1.00  0.00           C  
ATOM     51  CE  LYS A   3       8.203   0.914  14.880  1.00  0.00           C  
ATOM     52  NZ  LYS A   3       9.120   2.004  14.448  1.00  0.00           N  
ATOM     53  H   LYS A   3       8.863  -5.205  12.458  1.00  0.00           H  
ATOM     54  HA  LYS A   3       6.915  -3.008  12.365  1.00  0.00           H  
ATOM     55  HB2 LYS A   3       9.608  -2.728  13.461  1.00  0.00           H  
ATOM     56  HB3 LYS A   3       9.332  -1.630  12.109  1.00  0.00           H  
ATOM     57  HG2 LYS A   3       7.339  -0.738  13.173  1.00  0.00           H  
ATOM     58  HG3 LYS A   3       7.456  -1.924  14.474  1.00  0.00           H  
ATOM     59  HD2 LYS A   3       9.260  -0.861  15.468  1.00  0.00           H  
ATOM     60  HD3 LYS A   3       9.813  -0.154  13.949  1.00  0.00           H  
ATOM     61  HE2 LYS A   3       7.272   0.960  14.332  1.00  0.00           H  
ATOM     62  HE3 LYS A   3       8.019   0.984  15.941  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3       9.633   1.709  13.594  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3       9.799   2.208  15.209  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3       8.567   2.859  14.238  1.00  0.00           H  
ATOM     66  N   LEU A   4       8.268  -4.560  10.176  1.00  0.00           N  
ATOM     67  CA  LEU A   4       8.565  -4.711   8.723  1.00  0.00           C  
ATOM     68  C   LEU A   4       7.312  -5.172   7.970  1.00  0.00           C  
ATOM     69  O   LEU A   4       7.339  -5.385   6.775  1.00  0.00           O  
ATOM     70  CB  LEU A   4       9.664  -5.773   8.647  1.00  0.00           C  
ATOM     71  CG  LEU A   4      10.078  -5.975   7.188  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      11.592  -6.173   7.105  1.00  0.00           C  
ATOM     73  CD2 LEU A   4       9.373  -7.212   6.629  1.00  0.00           C  
ATOM     74  H   LEU A   4       8.076  -5.349  10.724  1.00  0.00           H  
ATOM     75  HA  LEU A   4       8.926  -3.780   8.316  1.00  0.00           H  
ATOM     76  HB2 LEU A   4      10.519  -5.449   9.223  1.00  0.00           H  
ATOM     77  HB3 LEU A   4       9.294  -6.705   9.046  1.00  0.00           H  
ATOM     78  HG  LEU A   4       9.796  -5.107   6.611  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      12.091  -5.338   7.571  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      11.890  -6.239   6.068  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      11.864  -7.086   7.616  1.00  0.00           H  
ATOM     82 HD21 LEU A   4       8.997  -6.996   5.641  1.00  0.00           H  
ATOM     83 HD22 LEU A   4       8.551  -7.483   7.276  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      10.074  -8.032   6.576  1.00  0.00           H  
ATOM     85  N   PHE A   5       6.212  -5.321   8.659  1.00  0.00           N  
ATOM     86  CA  PHE A   5       4.962  -5.763   7.976  1.00  0.00           C  
ATOM     87  C   PHE A   5       4.306  -4.580   7.270  1.00  0.00           C  
ATOM     88  O   PHE A   5       3.566  -4.735   6.318  1.00  0.00           O  
ATOM     89  CB  PHE A   5       4.059  -6.289   9.091  1.00  0.00           C  
ATOM     90  CG  PHE A   5       3.965  -7.792   8.991  1.00  0.00           C  
ATOM     91  CD1 PHE A   5       5.133  -8.559   8.887  1.00  0.00           C  
ATOM     92  CD2 PHE A   5       2.715  -8.419   9.000  1.00  0.00           C  
ATOM     93  CE1 PHE A   5       5.048  -9.954   8.793  1.00  0.00           C  
ATOM     94  CE2 PHE A   5       2.630  -9.813   8.906  1.00  0.00           C  
ATOM     95  CZ  PHE A   5       3.797 -10.580   8.802  1.00  0.00           C  
ATOM     96  H   PHE A   5       6.207  -5.140   9.622  1.00  0.00           H  
ATOM     97  HA  PHE A   5       5.176  -6.542   7.274  1.00  0.00           H  
ATOM     98  HB2 PHE A   5       4.472  -6.015  10.051  1.00  0.00           H  
ATOM     99  HB3 PHE A   5       3.074  -5.859   8.987  1.00  0.00           H  
ATOM    100  HD1 PHE A   5       6.098  -8.075   8.879  1.00  0.00           H  
ATOM    101  HD2 PHE A   5       1.814  -7.828   9.081  1.00  0.00           H  
ATOM    102  HE1 PHE A   5       5.948 -10.546   8.712  1.00  0.00           H  
ATOM    103  HE2 PHE A   5       1.665 -10.298   8.914  1.00  0.00           H  
ATOM    104  HZ  PHE A   5       3.732 -11.656   8.730  1.00  0.00           H  
ATOM    105  N   LYS A   6       4.580  -3.400   7.732  1.00  0.00           N  
ATOM    106  CA  LYS A   6       3.985  -2.188   7.101  1.00  0.00           C  
ATOM    107  C   LYS A   6       4.184  -2.233   5.584  1.00  0.00           C  
ATOM    108  O   LYS A   6       3.463  -1.605   4.834  1.00  0.00           O  
ATOM    109  CB  LYS A   6       4.753  -1.009   7.701  1.00  0.00           C  
ATOM    110  CG  LYS A   6       4.243  -0.725   9.115  1.00  0.00           C  
ATOM    111  CD  LYS A   6       4.650   0.692   9.528  1.00  0.00           C  
ATOM    112  CE  LYS A   6       4.728   0.780  11.054  1.00  0.00           C  
ATOM    113  NZ  LYS A   6       3.730   1.818  11.429  1.00  0.00           N  
ATOM    114  H   LYS A   6       5.180  -3.314   8.498  1.00  0.00           H  
ATOM    115  HA  LYS A   6       2.937  -2.109   7.345  1.00  0.00           H  
ATOM    116  HB2 LYS A   6       5.806  -1.248   7.739  1.00  0.00           H  
ATOM    117  HB3 LYS A   6       4.605  -0.134   7.085  1.00  0.00           H  
ATOM    118  HG2 LYS A   6       3.166  -0.811   9.132  1.00  0.00           H  
ATOM    119  HG3 LYS A   6       4.673  -1.437   9.803  1.00  0.00           H  
ATOM    120  HD2 LYS A   6       5.616   0.927   9.103  1.00  0.00           H  
ATOM    121  HD3 LYS A   6       3.917   1.397   9.166  1.00  0.00           H  
ATOM    122  HE2 LYS A   6       4.470  -0.172  11.498  1.00  0.00           H  
ATOM    123  HE3 LYS A   6       5.715   1.086  11.364  1.00  0.00           H  
ATOM    124  HZ1 LYS A   6       2.773   1.472  11.217  1.00  0.00           H  
ATOM    125  HZ2 LYS A   6       3.913   2.686  10.884  1.00  0.00           H  
ATOM    126  HZ3 LYS A   6       3.807   2.023  12.445  1.00  0.00           H  
ATOM    127  N   LYS A   7       5.160  -2.973   5.129  1.00  0.00           N  
ATOM    128  CA  LYS A   7       5.413  -3.062   3.662  1.00  0.00           C  
ATOM    129  C   LYS A   7       4.198  -3.653   2.953  1.00  0.00           C  
ATOM    130  O   LYS A   7       4.073  -3.593   1.746  1.00  0.00           O  
ATOM    131  CB  LYS A   7       6.619  -3.992   3.525  1.00  0.00           C  
ATOM    132  CG  LYS A   7       7.826  -3.195   3.027  1.00  0.00           C  
ATOM    133  CD  LYS A   7       8.495  -3.951   1.878  1.00  0.00           C  
ATOM    134  CE  LYS A   7      10.015  -3.833   2.010  1.00  0.00           C  
ATOM    135  NZ  LYS A   7      10.334  -4.437   3.334  1.00  0.00           N  
ATOM    136  H   LYS A   7       5.728  -3.470   5.755  1.00  0.00           H  
ATOM    137  HA  LYS A   7       5.645  -2.093   3.261  1.00  0.00           H  
ATOM    138  HB2 LYS A   7       6.847  -4.429   4.486  1.00  0.00           H  
ATOM    139  HB3 LYS A   7       6.392  -4.775   2.818  1.00  0.00           H  
ATOM    140  HG2 LYS A   7       7.499  -2.226   2.680  1.00  0.00           H  
ATOM    141  HG3 LYS A   7       8.534  -3.070   3.834  1.00  0.00           H  
ATOM    142  HD2 LYS A   7       8.208  -4.992   1.917  1.00  0.00           H  
ATOM    143  HD3 LYS A   7       8.183  -3.524   0.937  1.00  0.00           H  
ATOM    144  HE2 LYS A   7      10.503  -4.382   1.216  1.00  0.00           H  
ATOM    145  HE3 LYS A   7      10.315  -2.797   1.993  1.00  0.00           H  
ATOM    146  HZ1 LYS A   7       9.554  -5.056   3.634  1.00  0.00           H  
ATOM    147  HZ2 LYS A   7      10.469  -3.682   4.036  1.00  0.00           H  
ATOM    148  HZ3 LYS A   7      11.206  -4.998   3.257  1.00  0.00           H  
ATOM    149  N   ILE A   8       3.302  -4.222   3.701  1.00  0.00           N  
ATOM    150  CA  ILE A   8       2.084  -4.823   3.090  1.00  0.00           C  
ATOM    151  C   ILE A   8       0.880  -3.912   3.334  1.00  0.00           C  
ATOM    152  O   ILE A   8      -0.194  -4.131   2.809  1.00  0.00           O  
ATOM    153  CB  ILE A   8       1.888  -6.164   3.802  1.00  0.00           C  
ATOM    154  CG1 ILE A   8       3.242  -6.846   4.027  1.00  0.00           C  
ATOM    155  CG2 ILE A   8       1.008  -7.069   2.941  1.00  0.00           C  
ATOM    156  CD1 ILE A   8       3.060  -8.042   4.964  1.00  0.00           C  
ATOM    157  H   ILE A   8       3.430  -4.255   4.669  1.00  0.00           H  
ATOM    158  HA  ILE A   8       2.232  -4.981   2.033  1.00  0.00           H  
ATOM    159  HB  ILE A   8       1.406  -5.995   4.755  1.00  0.00           H  
ATOM    160 HG12 ILE A   8       3.634  -7.184   3.080  1.00  0.00           H  
ATOM    161 HG13 ILE A   8       3.933  -6.146   4.472  1.00  0.00           H  
ATOM    162 HG21 ILE A   8       0.013  -6.653   2.883  1.00  0.00           H  
ATOM    163 HG22 ILE A   8       0.963  -8.053   3.382  1.00  0.00           H  
ATOM    164 HG23 ILE A   8       1.426  -7.138   1.947  1.00  0.00           H  
ATOM    165 HD11 ILE A   8       3.426  -7.786   5.948  1.00  0.00           H  
ATOM    166 HD12 ILE A   8       3.613  -8.887   4.582  1.00  0.00           H  
ATOM    167 HD13 ILE A   8       2.012  -8.295   5.024  1.00  0.00           H  
ATOM    168  N   GLY A   9       1.051  -2.893   4.130  1.00  0.00           N  
ATOM    169  CA  GLY A   9      -0.081  -1.968   4.414  1.00  0.00           C  
ATOM    170  C   GLY A   9      -0.042  -0.789   3.442  1.00  0.00           C  
ATOM    171  O   GLY A   9      -0.198   0.352   3.831  1.00  0.00           O  
ATOM    172  H   GLY A   9       1.926  -2.737   4.545  1.00  0.00           H  
ATOM    173  HA2 GLY A   9      -1.016  -2.500   4.299  1.00  0.00           H  
ATOM    174  HA3 GLY A   9       0.001  -1.599   5.425  1.00  0.00           H  
ATOM    175  N   ILE A  10       0.156  -1.051   2.180  1.00  0.00           N  
ATOM    176  CA  ILE A  10       0.193   0.059   1.186  1.00  0.00           C  
ATOM    177  C   ILE A  10      -0.695  -0.288  -0.013  1.00  0.00           C  
ATOM    178  O   ILE A  10      -0.761   0.441  -0.984  1.00  0.00           O  
ATOM    179  CB  ILE A  10       1.661   0.175   0.762  1.00  0.00           C  
ATOM    180  CG1 ILE A  10       2.502   0.643   1.955  1.00  0.00           C  
ATOM    181  CG2 ILE A  10       1.782   1.192  -0.376  1.00  0.00           C  
ATOM    182  CD1 ILE A  10       3.777  -0.200   2.051  1.00  0.00           C  
ATOM    183  H   ILE A  10       0.275  -1.978   1.885  1.00  0.00           H  
ATOM    184  HA  ILE A  10      -0.135   0.981   1.642  1.00  0.00           H  
ATOM    185  HB  ILE A  10       2.015  -0.788   0.423  1.00  0.00           H  
ATOM    186 HG12 ILE A  10       2.767   1.682   1.822  1.00  0.00           H  
ATOM    187 HG13 ILE A  10       1.931   0.531   2.865  1.00  0.00           H  
ATOM    188 HG21 ILE A  10       1.715   0.682  -1.324  1.00  0.00           H  
ATOM    189 HG22 ILE A  10       2.734   1.698  -0.307  1.00  0.00           H  
ATOM    190 HG23 ILE A  10       0.983   1.915  -0.298  1.00  0.00           H  
ATOM    191 HD11 ILE A  10       3.627  -1.000   2.761  1.00  0.00           H  
ATOM    192 HD12 ILE A  10       4.597   0.422   2.379  1.00  0.00           H  
ATOM    193 HD13 ILE A  10       4.008  -0.617   1.081  1.00  0.00           H  
ATOM    194  N   GLY A  11      -1.385  -1.395   0.053  1.00  0.00           N  
ATOM    195  CA  GLY A  11      -2.275  -1.794  -1.074  1.00  0.00           C  
ATOM    196  C   GLY A  11      -3.578  -2.360  -0.507  1.00  0.00           C  
ATOM    197  O   GLY A  11      -4.651  -2.108  -1.019  1.00  0.00           O  
ATOM    198  H   GLY A  11      -1.320  -1.964   0.847  1.00  0.00           H  
ATOM    199  HA2 GLY A  11      -2.491  -0.930  -1.687  1.00  0.00           H  
ATOM    200  HA3 GLY A  11      -1.787  -2.549  -1.671  1.00  0.00           H  
ATOM    201  N   LYS A  12      -3.489  -3.123   0.547  1.00  0.00           N  
ATOM    202  CA  LYS A  12      -4.720  -3.708   1.153  1.00  0.00           C  
ATOM    203  C   LYS A  12      -5.599  -2.599   1.742  1.00  0.00           C  
ATOM    204  O   LYS A  12      -6.812  -2.638   1.655  1.00  0.00           O  
ATOM    205  CB  LYS A  12      -4.210  -4.633   2.261  1.00  0.00           C  
ATOM    206  CG  LYS A  12      -4.532  -6.086   1.908  1.00  0.00           C  
ATOM    207  CD  LYS A  12      -6.021  -6.349   2.134  1.00  0.00           C  
ATOM    208  CE  LYS A  12      -6.195  -7.398   3.235  1.00  0.00           C  
ATOM    209  NZ  LYS A  12      -6.732  -6.644   4.404  1.00  0.00           N  
ATOM    210  H   LYS A  12      -2.612  -3.312   0.942  1.00  0.00           H  
ATOM    211  HA  LYS A  12      -5.270  -4.277   0.420  1.00  0.00           H  
ATOM    212  HB2 LYS A  12      -3.142  -4.515   2.363  1.00  0.00           H  
ATOM    213  HB3 LYS A  12      -4.692  -4.377   3.193  1.00  0.00           H  
ATOM    214  HG2 LYS A  12      -4.286  -6.268   0.870  1.00  0.00           H  
ATOM    215  HG3 LYS A  12      -3.952  -6.746   2.535  1.00  0.00           H  
ATOM    216  HD2 LYS A  12      -6.508  -5.430   2.431  1.00  0.00           H  
ATOM    217  HD3 LYS A  12      -6.466  -6.712   1.221  1.00  0.00           H  
ATOM    218  HE2 LYS A  12      -6.897  -8.158   2.920  1.00  0.00           H  
ATOM    219  HE3 LYS A  12      -5.244  -7.843   3.485  1.00  0.00           H  
ATOM    220  HZ1 LYS A  12      -6.689  -7.243   5.252  1.00  0.00           H  
ATOM    221  HZ2 LYS A  12      -7.719  -6.374   4.218  1.00  0.00           H  
ATOM    222  HZ3 LYS A  12      -6.160  -5.789   4.558  1.00  0.00           H  
ATOM    223  N   PHE A  13      -4.995  -1.608   2.343  1.00  0.00           N  
ATOM    224  CA  PHE A  13      -5.794  -0.498   2.939  1.00  0.00           C  
ATOM    225  C   PHE A  13      -6.458   0.331   1.835  1.00  0.00           C  
ATOM    226  O   PHE A  13      -7.539   0.858   2.011  1.00  0.00           O  
ATOM    227  CB  PHE A  13      -4.781   0.344   3.715  1.00  0.00           C  
ATOM    228  CG  PHE A  13      -5.092   0.268   5.192  1.00  0.00           C  
ATOM    229  CD1 PHE A  13      -4.577  -0.781   5.963  1.00  0.00           C  
ATOM    230  CD2 PHE A  13      -5.894   1.249   5.790  1.00  0.00           C  
ATOM    231  CE1 PHE A  13      -4.866  -0.851   7.332  1.00  0.00           C  
ATOM    232  CE2 PHE A  13      -6.182   1.178   7.158  1.00  0.00           C  
ATOM    233  CZ  PHE A  13      -5.668   0.129   7.930  1.00  0.00           C  
ATOM    234  H   PHE A  13      -4.018  -1.594   2.403  1.00  0.00           H  
ATOM    235  HA  PHE A  13      -6.538  -0.891   3.613  1.00  0.00           H  
ATOM    236  HB2 PHE A  13      -3.786  -0.036   3.536  1.00  0.00           H  
ATOM    237  HB3 PHE A  13      -4.839   1.370   3.387  1.00  0.00           H  
ATOM    238  HD1 PHE A  13      -3.958  -1.536   5.501  1.00  0.00           H  
ATOM    239  HD2 PHE A  13      -6.292   2.058   5.196  1.00  0.00           H  
ATOM    240  HE1 PHE A  13      -4.470  -1.661   7.927  1.00  0.00           H  
ATOM    241  HE2 PHE A  13      -6.801   1.934   7.619  1.00  0.00           H  
ATOM    242  HZ  PHE A  13      -5.890   0.074   8.985  1.00  0.00           H  
ATOM    243  N   LEU A  14      -5.826   0.451   0.699  1.00  0.00           N  
ATOM    244  CA  LEU A  14      -6.437   1.247  -0.406  1.00  0.00           C  
ATOM    245  C   LEU A  14      -7.745   0.589  -0.860  1.00  0.00           C  
ATOM    246  O   LEU A  14      -8.687   1.255  -1.239  1.00  0.00           O  
ATOM    247  CB  LEU A  14      -5.400   1.237  -1.534  1.00  0.00           C  
ATOM    248  CG  LEU A  14      -4.139   1.992  -1.094  1.00  0.00           C  
ATOM    249  CD1 LEU A  14      -3.313   2.367  -2.326  1.00  0.00           C  
ATOM    250  CD2 LEU A  14      -4.530   3.269  -0.345  1.00  0.00           C  
ATOM    251  H   LEU A  14      -4.956   0.019   0.571  1.00  0.00           H  
ATOM    252  HA  LEU A  14      -6.620   2.259  -0.082  1.00  0.00           H  
ATOM    253  HB2 LEU A  14      -5.143   0.215  -1.774  1.00  0.00           H  
ATOM    254  HB3 LEU A  14      -5.817   1.715  -2.408  1.00  0.00           H  
ATOM    255  HG  LEU A  14      -3.549   1.358  -0.447  1.00  0.00           H  
ATOM    256 HD11 LEU A  14      -3.345   3.437  -2.468  1.00  0.00           H  
ATOM    257 HD12 LEU A  14      -3.721   1.875  -3.197  1.00  0.00           H  
ATOM    258 HD13 LEU A  14      -2.289   2.054  -2.182  1.00  0.00           H  
ATOM    259 HD21 LEU A  14      -3.660   3.903  -0.237  1.00  0.00           H  
ATOM    260 HD22 LEU A  14      -4.910   3.011   0.633  1.00  0.00           H  
ATOM    261 HD23 LEU A  14      -5.292   3.795  -0.901  1.00  0.00           H  
ATOM    262  N   HIS A  15      -7.810  -0.714  -0.809  1.00  0.00           N  
ATOM    263  CA  HIS A  15      -9.058  -1.421  -1.223  1.00  0.00           C  
ATOM    264  C   HIS A  15     -10.189  -1.069  -0.266  1.00  0.00           C  
ATOM    265  O   HIS A  15     -11.206  -0.513  -0.642  1.00  0.00           O  
ATOM    266  CB  HIS A  15      -8.719  -2.907  -1.114  1.00  0.00           C  
ATOM    267  CG  HIS A  15      -9.753  -3.716  -1.849  1.00  0.00           C  
ATOM    268  ND1 HIS A  15     -10.597  -3.156  -2.794  1.00  0.00           N  
ATOM    269  CD2 HIS A  15     -10.093  -5.045  -1.784  1.00  0.00           C  
ATOM    270  CE1 HIS A  15     -11.397  -4.135  -3.255  1.00  0.00           C  
ATOM    271  NE2 HIS A  15     -11.131  -5.307  -2.671  1.00  0.00           N  
ATOM    272  H   HIS A  15      -7.041  -1.229  -0.491  1.00  0.00           H  
ATOM    273  HA  HIS A  15      -9.322  -1.173  -2.226  1.00  0.00           H  
ATOM    274  HB2 HIS A  15      -7.746  -3.086  -1.544  1.00  0.00           H  
ATOM    275  HB3 HIS A  15      -8.710  -3.199  -0.073  1.00  0.00           H  
ATOM    276  HD1 HIS A  15     -10.612  -2.217  -3.075  1.00  0.00           H  
ATOM    277  HD2 HIS A  15      -9.623  -5.776  -1.142  1.00  0.00           H  
ATOM    278  HE1 HIS A  15     -12.159  -3.990  -4.007  1.00  0.00           H  
ATOM    279  N   SER A  16     -10.000  -1.389   0.973  1.00  0.00           N  
ATOM    280  CA  SER A  16     -11.038  -1.081   1.997  1.00  0.00           C  
ATOM    281  C   SER A  16     -11.377   0.405   1.960  1.00  0.00           C  
ATOM    282  O   SER A  16     -12.398   0.837   2.453  1.00  0.00           O  
ATOM    283  CB  SER A  16     -10.400  -1.454   3.332  1.00  0.00           C  
ATOM    284  OG  SER A  16      -9.536  -0.402   3.744  1.00  0.00           O  
ATOM    285  H   SER A  16      -9.165  -1.829   1.229  1.00  0.00           H  
ATOM    286  HA  SER A  16     -11.918  -1.670   1.828  1.00  0.00           H  
ATOM    287  HB2 SER A  16     -11.168  -1.593   4.074  1.00  0.00           H  
ATOM    288  HB3 SER A  16      -9.838  -2.371   3.219  1.00  0.00           H  
ATOM    289  HG  SER A  16      -9.122  -0.033   2.961  1.00  0.00           H  
ATOM    290  N   ALA A  17     -10.529   1.189   1.373  1.00  0.00           N  
ATOM    291  CA  ALA A  17     -10.800   2.648   1.293  1.00  0.00           C  
ATOM    292  C   ALA A  17     -11.545   2.963  -0.007  1.00  0.00           C  
ATOM    293  O   ALA A  17     -12.090   4.035  -0.179  1.00  0.00           O  
ATOM    294  CB  ALA A  17      -9.422   3.309   1.306  1.00  0.00           C  
ATOM    295  H   ALA A  17      -9.716   0.818   0.980  1.00  0.00           H  
ATOM    296  HA  ALA A  17     -11.374   2.971   2.147  1.00  0.00           H  
ATOM    297  HB1 ALA A  17      -8.890   3.051   0.402  1.00  0.00           H  
ATOM    298  HB2 ALA A  17      -8.863   2.960   2.163  1.00  0.00           H  
ATOM    299  HB3 ALA A  17      -9.537   4.381   1.362  1.00  0.00           H  
ATOM    300  N   LYS A  18     -11.573   2.034  -0.926  1.00  0.00           N  
ATOM    301  CA  LYS A  18     -12.283   2.281  -2.213  1.00  0.00           C  
ATOM    302  C   LYS A  18     -13.766   1.949  -2.073  1.00  0.00           C  
ATOM    303  O   LYS A  18     -14.593   2.404  -2.841  1.00  0.00           O  
ATOM    304  CB  LYS A  18     -11.610   1.356  -3.230  1.00  0.00           C  
ATOM    305  CG  LYS A  18     -10.366   2.042  -3.794  1.00  0.00           C  
ATOM    306  CD  LYS A  18     -10.785   3.086  -4.831  1.00  0.00           C  
ATOM    307  CE  LYS A  18     -10.348   2.627  -6.225  1.00  0.00           C  
ATOM    308  NZ  LYS A  18      -9.156   3.458  -6.547  1.00  0.00           N  
ATOM    309  H   LYS A  18     -11.128   1.174  -0.770  1.00  0.00           H  
ATOM    310  HA  LYS A  18     -12.162   3.303  -2.510  1.00  0.00           H  
ATOM    311  HB2 LYS A  18     -11.327   0.433  -2.745  1.00  0.00           H  
ATOM    312  HB3 LYS A  18     -12.298   1.143  -4.035  1.00  0.00           H  
ATOM    313  HG2 LYS A  18      -9.827   2.526  -2.992  1.00  0.00           H  
ATOM    314  HG3 LYS A  18      -9.730   1.307  -4.263  1.00  0.00           H  
ATOM    315  HD2 LYS A  18     -11.860   3.204  -4.809  1.00  0.00           H  
ATOM    316  HD3 LYS A  18     -10.315   4.030  -4.602  1.00  0.00           H  
ATOM    317  HE2 LYS A  18     -10.087   1.579  -6.208  1.00  0.00           H  
ATOM    318  HE3 LYS A  18     -11.131   2.810  -6.944  1.00  0.00           H  
ATOM    319  HZ1 LYS A  18      -9.448   4.280  -7.114  1.00  0.00           H  
ATOM    320  HZ2 LYS A  18      -8.474   2.888  -7.089  1.00  0.00           H  
ATOM    321  HZ3 LYS A  18      -8.712   3.787  -5.668  1.00  0.00           H  
ATOM    322  N   LYS A  19     -14.109   1.164  -1.097  1.00  0.00           N  
ATOM    323  CA  LYS A  19     -15.545   0.804  -0.904  1.00  0.00           C  
ATOM    324  C   LYS A  19     -15.844   0.538   0.576  1.00  0.00           C  
ATOM    325  O   LYS A  19     -16.819  -0.103   0.914  1.00  0.00           O  
ATOM    326  CB  LYS A  19     -15.755  -0.460  -1.737  1.00  0.00           C  
ATOM    327  CG  LYS A  19     -17.165  -0.446  -2.335  1.00  0.00           C  
ATOM    328  CD  LYS A  19     -17.252  -1.463  -3.475  1.00  0.00           C  
ATOM    329  CE  LYS A  19     -17.879  -2.759  -2.957  1.00  0.00           C  
ATOM    330  NZ  LYS A  19     -19.270  -2.748  -3.490  1.00  0.00           N  
ATOM    331  H   LYS A  19     -13.422   0.814  -0.491  1.00  0.00           H  
ATOM    332  HA  LYS A  19     -16.180   1.593  -1.276  1.00  0.00           H  
ATOM    333  HB2 LYS A  19     -15.025  -0.492  -2.533  1.00  0.00           H  
ATOM    334  HB3 LYS A  19     -15.641  -1.330  -1.108  1.00  0.00           H  
ATOM    335  HG2 LYS A  19     -17.883  -0.699  -1.570  1.00  0.00           H  
ATOM    336  HG3 LYS A  19     -17.382   0.541  -2.720  1.00  0.00           H  
ATOM    337  HD2 LYS A  19     -17.863  -1.062  -4.271  1.00  0.00           H  
ATOM    338  HD3 LYS A  19     -16.262  -1.670  -3.850  1.00  0.00           H  
ATOM    339  HE2 LYS A  19     -17.334  -3.614  -3.333  1.00  0.00           H  
ATOM    340  HE3 LYS A  19     -17.895  -2.765  -1.879  1.00  0.00           H  
ATOM    341  HZ1 LYS A  19     -19.898  -3.249  -2.829  1.00  0.00           H  
ATOM    342  HZ2 LYS A  19     -19.290  -3.222  -4.416  1.00  0.00           H  
ATOM    343  HZ3 LYS A  19     -19.594  -1.766  -3.596  1.00  0.00           H  
ATOM    344  N   PHE A  20     -15.018   1.029   1.461  1.00  0.00           N  
ATOM    345  CA  PHE A  20     -15.266   0.806   2.917  1.00  0.00           C  
ATOM    346  C   PHE A  20     -14.801   2.016   3.736  1.00  0.00           C  
ATOM    347  O   PHE A  20     -15.279   2.249   4.828  1.00  0.00           O  
ATOM    348  CB  PHE A  20     -14.450  -0.434   3.282  1.00  0.00           C  
ATOM    349  CG  PHE A  20     -15.376  -1.498   3.819  1.00  0.00           C  
ATOM    350  CD1 PHE A  20     -16.272  -2.142   2.959  1.00  0.00           C  
ATOM    351  CD2 PHE A  20     -15.339  -1.836   5.177  1.00  0.00           C  
ATOM    352  CE1 PHE A  20     -17.137  -3.122   3.459  1.00  0.00           C  
ATOM    353  CE2 PHE A  20     -16.203  -2.817   5.677  1.00  0.00           C  
ATOM    354  CZ  PHE A  20     -17.102  -3.462   4.817  1.00  0.00           C  
ATOM    355  H   PHE A  20     -14.241   1.547   1.170  1.00  0.00           H  
ATOM    356  HA  PHE A  20     -16.314   0.618   3.092  1.00  0.00           H  
ATOM    357  HB2 PHE A  20     -13.942  -0.805   2.405  1.00  0.00           H  
ATOM    358  HB3 PHE A  20     -13.722  -0.176   4.038  1.00  0.00           H  
ATOM    359  HD1 PHE A  20     -16.298  -1.880   1.912  1.00  0.00           H  
ATOM    360  HD2 PHE A  20     -14.646  -1.339   5.839  1.00  0.00           H  
ATOM    361  HE1 PHE A  20     -17.829  -3.619   2.796  1.00  0.00           H  
ATOM    362  HE2 PHE A  20     -16.177  -3.079   6.724  1.00  0.00           H  
ATOM    363  HZ  PHE A  20     -17.769  -4.218   5.202  1.00  0.00           H  
HETATM  364  N   NH2 A  21     -13.880   2.807   3.251  1.00  0.00           N  
HETATM  365  HN1 NH2 A  21     -13.489   2.629   2.374  1.00  0.00           H  
HETATM  366  HN2 NH2 A  21     -13.583   3.583   3.767  1.00  0.00           H  
TER     367      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1      14.970 -11.504   3.676  1.00  0.00           N  
ATOM      2  CA  LYS A   1      14.052 -12.222   2.742  1.00  0.00           C  
ATOM      3  C   LYS A   1      12.743 -11.443   2.588  1.00  0.00           C  
ATOM      4  O   LYS A   1      12.562 -10.392   3.170  1.00  0.00           O  
ATOM      5  CB  LYS A   1      13.785 -13.583   3.395  1.00  0.00           C  
ATOM      6  CG  LYS A   1      15.108 -14.325   3.605  1.00  0.00           C  
ATOM      7  CD  LYS A   1      15.314 -14.586   5.098  1.00  0.00           C  
ATOM      8  CE  LYS A   1      16.674 -14.032   5.532  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      17.177 -14.984   6.566  1.00  0.00           N  
ATOM     10  H1  LYS A   1      15.126 -12.079   4.528  1.00  0.00           H  
ATOM     11  H2  LYS A   1      14.543 -10.593   3.946  1.00  0.00           H  
ATOM     12  H3  LYS A   1      15.881 -11.334   3.205  1.00  0.00           H  
ATOM     13  HA  LYS A   1      14.523 -12.360   1.782  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      13.301 -13.434   4.350  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      13.144 -14.170   2.755  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      15.079 -15.267   3.075  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      15.923 -13.725   3.229  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      14.531 -14.099   5.661  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      15.285 -15.649   5.286  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      17.351 -14.001   4.688  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      16.561 -13.048   5.959  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      18.056 -15.425   6.232  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      16.464 -15.721   6.743  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      17.367 -14.467   7.448  1.00  0.00           H  
ATOM     25  N   LEU A   2      11.828 -11.954   1.811  1.00  0.00           N  
ATOM     26  CA  LEU A   2      10.526 -11.249   1.620  1.00  0.00           C  
ATOM     27  C   LEU A   2      10.728  -9.937   0.856  1.00  0.00           C  
ATOM     28  O   LEU A   2      10.678  -8.864   1.424  1.00  0.00           O  
ATOM     29  CB  LEU A   2      10.013 -10.972   3.036  1.00  0.00           C  
ATOM     30  CG  LEU A   2       8.624 -11.588   3.205  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       8.759 -13.090   3.457  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       7.918 -10.934   4.398  1.00  0.00           C  
ATOM     33  H   LEU A   2      11.994 -12.805   1.354  1.00  0.00           H  
ATOM     34  HA  LEU A   2       9.830 -11.886   1.098  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      10.691 -11.407   3.755  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       9.954  -9.905   3.195  1.00  0.00           H  
ATOM     37  HG  LEU A   2       8.044 -11.424   2.308  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       9.740 -13.420   3.147  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       8.006 -13.621   2.894  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       8.630 -13.291   4.511  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       7.857 -11.642   5.211  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       6.922 -10.632   4.107  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       8.479 -10.068   4.716  1.00  0.00           H  
ATOM     44  N   LYS A   3      10.943 -10.013  -0.430  1.00  0.00           N  
ATOM     45  CA  LYS A   3      11.132  -8.765  -1.226  1.00  0.00           C  
ATOM     46  C   LYS A   3       9.924  -8.546  -2.142  1.00  0.00           C  
ATOM     47  O   LYS A   3      10.055  -8.106  -3.268  1.00  0.00           O  
ATOM     48  CB  LYS A   3      12.404  -8.993  -2.046  1.00  0.00           C  
ATOM     49  CG  LYS A   3      12.287 -10.297  -2.835  1.00  0.00           C  
ATOM     50  CD  LYS A   3      13.278 -11.318  -2.277  1.00  0.00           C  
ATOM     51  CE  LYS A   3      12.818 -12.731  -2.642  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      12.303 -13.308  -1.369  1.00  0.00           N  
ATOM     53  H   LYS A   3      10.971 -10.887  -0.872  1.00  0.00           H  
ATOM     54  HA  LYS A   3      11.264  -7.918  -0.570  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      12.543  -8.169  -2.731  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      13.253  -9.054  -1.382  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      11.281 -10.682  -2.746  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      12.511 -10.111  -3.876  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      14.256 -11.137  -2.701  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      13.327 -11.223  -1.203  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      12.032 -12.688  -3.384  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      13.648 -13.316  -3.003  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      12.303 -14.346  -1.433  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      11.333 -12.970  -1.203  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      12.913 -13.012  -0.581  1.00  0.00           H  
ATOM     66  N   LEU A   4       8.745  -8.849  -1.664  1.00  0.00           N  
ATOM     67  CA  LEU A   4       7.525  -8.659  -2.503  1.00  0.00           C  
ATOM     68  C   LEU A   4       6.267  -8.661  -1.626  1.00  0.00           C  
ATOM     69  O   LEU A   4       5.316  -7.952  -1.888  1.00  0.00           O  
ATOM     70  CB  LEU A   4       7.509  -9.851  -3.461  1.00  0.00           C  
ATOM     71  CG  LEU A   4       6.846  -9.442  -4.777  1.00  0.00           C  
ATOM     72  CD1 LEU A   4       7.110 -10.514  -5.836  1.00  0.00           C  
ATOM     73  CD2 LEU A   4       5.337  -9.295  -4.564  1.00  0.00           C  
ATOM     74  H   LEU A   4       8.663  -9.201  -0.755  1.00  0.00           H  
ATOM     75  HA  LEU A   4       7.592  -7.739  -3.062  1.00  0.00           H  
ATOM     76  HB2 LEU A   4       8.523 -10.172  -3.653  1.00  0.00           H  
ATOM     77  HB3 LEU A   4       6.953 -10.663  -3.018  1.00  0.00           H  
ATOM     78  HG  LEU A   4       7.258  -8.500  -5.110  1.00  0.00           H  
ATOM     79 HD11 LEU A   4       8.097 -10.927  -5.689  1.00  0.00           H  
ATOM     80 HD12 LEU A   4       7.047 -10.073  -6.819  1.00  0.00           H  
ATOM     81 HD13 LEU A   4       6.374 -11.299  -5.745  1.00  0.00           H  
ATOM     82 HD21 LEU A   4       5.082  -8.248  -4.506  1.00  0.00           H  
ATOM     83 HD22 LEU A   4       5.053  -9.789  -3.646  1.00  0.00           H  
ATOM     84 HD23 LEU A   4       4.811  -9.748  -5.392  1.00  0.00           H  
ATOM     85  N   PHE A   5       6.256  -9.452  -0.589  1.00  0.00           N  
ATOM     86  CA  PHE A   5       5.060  -9.499   0.302  1.00  0.00           C  
ATOM     87  C   PHE A   5       4.999  -8.245   1.171  1.00  0.00           C  
ATOM     88  O   PHE A   5       3.966  -7.886   1.699  1.00  0.00           O  
ATOM     89  CB  PHE A   5       5.271 -10.736   1.171  1.00  0.00           C  
ATOM     90  CG  PHE A   5       4.203 -11.764   0.876  1.00  0.00           C  
ATOM     91  CD1 PHE A   5       2.859 -11.482   1.155  1.00  0.00           C  
ATOM     92  CD2 PHE A   5       4.558 -13.000   0.323  1.00  0.00           C  
ATOM     93  CE1 PHE A   5       1.872 -12.439   0.883  1.00  0.00           C  
ATOM     94  CE2 PHE A   5       3.571 -13.956   0.051  1.00  0.00           C  
ATOM     95  CZ  PHE A   5       2.228 -13.674   0.330  1.00  0.00           C  
ATOM     96  H   PHE A   5       7.031 -10.017  -0.395  1.00  0.00           H  
ATOM     97  HA  PHE A   5       4.163  -9.600  -0.277  1.00  0.00           H  
ATOM     98  HB2 PHE A   5       6.243 -11.157   0.962  1.00  0.00           H  
ATOM     99  HB3 PHE A   5       5.221 -10.454   2.212  1.00  0.00           H  
ATOM    100  HD1 PHE A   5       2.584 -10.529   1.581  1.00  0.00           H  
ATOM    101  HD2 PHE A   5       5.593 -13.218   0.108  1.00  0.00           H  
ATOM    102  HE1 PHE A   5       0.836 -12.222   1.098  1.00  0.00           H  
ATOM    103  HE2 PHE A   5       3.845 -14.910  -0.375  1.00  0.00           H  
ATOM    104  HZ  PHE A   5       1.468 -14.412   0.121  1.00  0.00           H  
ATOM    105  N   LYS A   6       6.105  -7.586   1.324  1.00  0.00           N  
ATOM    106  CA  LYS A   6       6.139  -6.352   2.163  1.00  0.00           C  
ATOM    107  C   LYS A   6       5.380  -5.210   1.476  1.00  0.00           C  
ATOM    108  O   LYS A   6       4.819  -4.349   2.125  1.00  0.00           O  
ATOM    109  CB  LYS A   6       7.623  -6.004   2.294  1.00  0.00           C  
ATOM    110  CG  LYS A   6       8.208  -5.725   0.908  1.00  0.00           C  
ATOM    111  CD  LYS A   6       9.676  -5.317   1.043  1.00  0.00           C  
ATOM    112  CE  LYS A   6       9.843  -3.857   0.609  1.00  0.00           C  
ATOM    113  NZ  LYS A   6      10.369  -3.919  -0.784  1.00  0.00           N  
ATOM    114  H   LYS A   6       6.918  -7.909   0.888  1.00  0.00           H  
ATOM    115  HA  LYS A   6       5.723  -6.549   3.137  1.00  0.00           H  
ATOM    116  HB2 LYS A   6       7.733  -5.127   2.915  1.00  0.00           H  
ATOM    117  HB3 LYS A   6       8.149  -6.833   2.744  1.00  0.00           H  
ATOM    118  HG2 LYS A   6       8.136  -6.615   0.302  1.00  0.00           H  
ATOM    119  HG3 LYS A   6       7.656  -4.923   0.439  1.00  0.00           H  
ATOM    120  HD2 LYS A   6       9.986  -5.427   2.073  1.00  0.00           H  
ATOM    121  HD3 LYS A   6      10.283  -5.951   0.415  1.00  0.00           H  
ATOM    122  HE2 LYS A   6       8.888  -3.349   0.630  1.00  0.00           H  
ATOM    123  HE3 LYS A   6      10.551  -3.353   1.248  1.00  0.00           H  
ATOM    124  HZ1 LYS A   6      10.850  -4.827  -0.936  1.00  0.00           H  
ATOM    125  HZ2 LYS A   6      11.042  -3.140  -0.935  1.00  0.00           H  
ATOM    126  HZ3 LYS A   6       9.581  -3.831  -1.457  1.00  0.00           H  
ATOM    127  N   LYS A   7       5.358  -5.194   0.172  1.00  0.00           N  
ATOM    128  CA  LYS A   7       4.635  -4.104  -0.549  1.00  0.00           C  
ATOM    129  C   LYS A   7       3.143  -4.435  -0.655  1.00  0.00           C  
ATOM    130  O   LYS A   7       2.391  -3.749  -1.319  1.00  0.00           O  
ATOM    131  CB  LYS A   7       5.274  -4.061  -1.939  1.00  0.00           C  
ATOM    132  CG  LYS A   7       5.409  -2.606  -2.394  1.00  0.00           C  
ATOM    133  CD  LYS A   7       5.637  -2.564  -3.906  1.00  0.00           C  
ATOM    134  CE  LYS A   7       4.351  -2.119  -4.606  1.00  0.00           C  
ATOM    135  NZ  LYS A   7       3.796  -3.359  -5.216  1.00  0.00           N  
ATOM    136  H   LYS A   7       5.818  -5.895  -0.334  1.00  0.00           H  
ATOM    137  HA  LYS A   7       4.779  -3.160  -0.049  1.00  0.00           H  
ATOM    138  HB2 LYS A   7       6.251  -4.519  -1.900  1.00  0.00           H  
ATOM    139  HB3 LYS A   7       4.652  -4.597  -2.638  1.00  0.00           H  
ATOM    140  HG2 LYS A   7       4.506  -2.066  -2.149  1.00  0.00           H  
ATOM    141  HG3 LYS A   7       6.249  -2.149  -1.893  1.00  0.00           H  
ATOM    142  HD2 LYS A   7       6.431  -1.866  -4.131  1.00  0.00           H  
ATOM    143  HD3 LYS A   7       5.913  -3.547  -4.256  1.00  0.00           H  
ATOM    144  HE2 LYS A   7       3.657  -1.706  -3.888  1.00  0.00           H  
ATOM    145  HE3 LYS A   7       4.573  -1.396  -5.376  1.00  0.00           H  
ATOM    146  HZ1 LYS A   7       4.576  -3.979  -5.514  1.00  0.00           H  
ATOM    147  HZ2 LYS A   7       3.215  -3.108  -6.043  1.00  0.00           H  
ATOM    148  HZ3 LYS A   7       3.210  -3.857  -4.518  1.00  0.00           H  
ATOM    149  N   ILE A   8       2.710  -5.482  -0.007  1.00  0.00           N  
ATOM    150  CA  ILE A   8       1.268  -5.859  -0.071  1.00  0.00           C  
ATOM    151  C   ILE A   8       0.570  -5.529   1.250  1.00  0.00           C  
ATOM    152  O   ILE A   8      -0.642  -5.508   1.335  1.00  0.00           O  
ATOM    153  CB  ILE A   8       1.270  -7.371  -0.304  1.00  0.00           C  
ATOM    154  CG1 ILE A   8       2.166  -7.699  -1.501  1.00  0.00           C  
ATOM    155  CG2 ILE A   8      -0.156  -7.850  -0.583  1.00  0.00           C  
ATOM    156  CD1 ILE A   8       1.922  -9.144  -1.944  1.00  0.00           C  
ATOM    157  H   ILE A   8       3.334  -6.022   0.520  1.00  0.00           H  
ATOM    158  HA  ILE A   8       0.782  -5.359  -0.894  1.00  0.00           H  
ATOM    159  HB  ILE A   8       1.649  -7.867   0.578  1.00  0.00           H  
ATOM    160 HG12 ILE A   8       1.940  -7.027  -2.317  1.00  0.00           H  
ATOM    161 HG13 ILE A   8       3.201  -7.584  -1.217  1.00  0.00           H  
ATOM    162 HG21 ILE A   8      -0.843  -7.342   0.077  1.00  0.00           H  
ATOM    163 HG22 ILE A   8      -0.216  -8.916  -0.415  1.00  0.00           H  
ATOM    164 HG23 ILE A   8      -0.415  -7.633  -1.609  1.00  0.00           H  
ATOM    165 HD11 ILE A   8       2.230  -9.818  -1.158  1.00  0.00           H  
ATOM    166 HD12 ILE A   8       2.491  -9.349  -2.838  1.00  0.00           H  
ATOM    167 HD13 ILE A   8       0.870  -9.285  -2.145  1.00  0.00           H  
ATOM    168  N   GLY A   9       1.326  -5.279   2.284  1.00  0.00           N  
ATOM    169  CA  GLY A   9       0.707  -4.960   3.602  1.00  0.00           C  
ATOM    170  C   GLY A   9       0.045  -3.581   3.549  1.00  0.00           C  
ATOM    171  O   GLY A   9      -0.695  -3.208   4.438  1.00  0.00           O  
ATOM    172  H   GLY A   9       2.301  -5.308   2.195  1.00  0.00           H  
ATOM    173  HA2 GLY A   9      -0.036  -5.709   3.837  1.00  0.00           H  
ATOM    174  HA3 GLY A   9       1.471  -4.959   4.365  1.00  0.00           H  
ATOM    175  N   ILE A  10       0.301  -2.819   2.521  1.00  0.00           N  
ATOM    176  CA  ILE A  10      -0.323  -1.465   2.428  1.00  0.00           C  
ATOM    177  C   ILE A  10      -1.259  -1.383   1.217  1.00  0.00           C  
ATOM    178  O   ILE A  10      -1.940  -0.398   1.015  1.00  0.00           O  
ATOM    179  CB  ILE A  10       0.850  -0.500   2.260  1.00  0.00           C  
ATOM    180  CG1 ILE A  10       1.660  -0.448   3.557  1.00  0.00           C  
ATOM    181  CG2 ILE A  10       0.316   0.896   1.939  1.00  0.00           C  
ATOM    182  CD1 ILE A  10       3.110  -0.080   3.239  1.00  0.00           C  
ATOM    183  H   ILE A  10       0.900  -3.133   1.812  1.00  0.00           H  
ATOM    184  HA  ILE A  10      -0.860  -1.234   3.335  1.00  0.00           H  
ATOM    185  HB  ILE A  10       1.482  -0.839   1.452  1.00  0.00           H  
ATOM    186 HG12 ILE A  10       1.235   0.295   4.217  1.00  0.00           H  
ATOM    187 HG13 ILE A  10       1.632  -1.414   4.037  1.00  0.00           H  
ATOM    188 HG21 ILE A  10       0.471   1.108   0.892  1.00  0.00           H  
ATOM    189 HG22 ILE A  10       0.839   1.628   2.536  1.00  0.00           H  
ATOM    190 HG23 ILE A  10      -0.740   0.937   2.163  1.00  0.00           H  
ATOM    191 HD11 ILE A  10       3.246  -0.047   2.168  1.00  0.00           H  
ATOM    192 HD12 ILE A  10       3.772  -0.822   3.663  1.00  0.00           H  
ATOM    193 HD13 ILE A  10       3.337   0.887   3.661  1.00  0.00           H  
ATOM    194  N   GLY A  11      -1.298  -2.407   0.410  1.00  0.00           N  
ATOM    195  CA  GLY A  11      -2.189  -2.379  -0.786  1.00  0.00           C  
ATOM    196  C   GLY A  11      -3.645  -2.574  -0.354  1.00  0.00           C  
ATOM    197  O   GLY A  11      -4.540  -1.918  -0.848  1.00  0.00           O  
ATOM    198  H   GLY A  11      -0.740  -3.193   0.588  1.00  0.00           H  
ATOM    199  HA2 GLY A  11      -2.085  -1.429  -1.289  1.00  0.00           H  
ATOM    200  HA3 GLY A  11      -1.911  -3.175  -1.459  1.00  0.00           H  
ATOM    201  N   LYS A  12      -3.889  -3.473   0.559  1.00  0.00           N  
ATOM    202  CA  LYS A  12      -5.287  -3.712   1.014  1.00  0.00           C  
ATOM    203  C   LYS A  12      -5.865  -2.456   1.672  1.00  0.00           C  
ATOM    204  O   LYS A  12      -7.054  -2.357   1.902  1.00  0.00           O  
ATOM    205  CB  LYS A  12      -5.185  -4.850   2.029  1.00  0.00           C  
ATOM    206  CG  LYS A  12      -6.424  -5.741   1.923  1.00  0.00           C  
ATOM    207  CD  LYS A  12      -5.990  -7.192   1.703  1.00  0.00           C  
ATOM    208  CE  LYS A  12      -7.155  -7.987   1.109  1.00  0.00           C  
ATOM    209  NZ  LYS A  12      -6.584  -9.324   0.782  1.00  0.00           N  
ATOM    210  H   LYS A  12      -3.152  -3.995   0.942  1.00  0.00           H  
ATOM    211  HA  LYS A  12      -5.904  -4.017   0.184  1.00  0.00           H  
ATOM    212  HB2 LYS A  12      -4.300  -5.435   1.823  1.00  0.00           H  
ATOM    213  HB3 LYS A  12      -5.122  -4.440   3.025  1.00  0.00           H  
ATOM    214  HG2 LYS A  12      -6.996  -5.671   2.836  1.00  0.00           H  
ATOM    215  HG3 LYS A  12      -7.030  -5.419   1.090  1.00  0.00           H  
ATOM    216  HD2 LYS A  12      -5.151  -7.216   1.022  1.00  0.00           H  
ATOM    217  HD3 LYS A  12      -5.703  -7.630   2.647  1.00  0.00           H  
ATOM    218  HE2 LYS A  12      -7.951  -8.081   1.833  1.00  0.00           H  
ATOM    219  HE3 LYS A  12      -7.515  -7.511   0.210  1.00  0.00           H  
ATOM    220  HZ1 LYS A  12      -7.084  -9.724  -0.036  1.00  0.00           H  
ATOM    221  HZ2 LYS A  12      -6.695  -9.957   1.600  1.00  0.00           H  
ATOM    222  HZ3 LYS A  12      -5.575  -9.225   0.555  1.00  0.00           H  
ATOM    223  N   PHE A  13      -5.037  -1.494   1.976  1.00  0.00           N  
ATOM    224  CA  PHE A  13      -5.550  -0.247   2.616  1.00  0.00           C  
ATOM    225  C   PHE A  13      -6.348   0.575   1.602  1.00  0.00           C  
ATOM    226  O   PHE A  13      -7.463   0.982   1.860  1.00  0.00           O  
ATOM    227  CB  PHE A  13      -4.302   0.516   3.065  1.00  0.00           C  
ATOM    228  CG  PHE A  13      -4.566   1.171   4.403  1.00  0.00           C  
ATOM    229  CD1 PHE A  13      -4.782   0.380   5.538  1.00  0.00           C  
ATOM    230  CD2 PHE A  13      -4.597   2.568   4.507  1.00  0.00           C  
ATOM    231  CE1 PHE A  13      -5.028   0.985   6.777  1.00  0.00           C  
ATOM    232  CE2 PHE A  13      -4.843   3.172   5.746  1.00  0.00           C  
ATOM    233  CZ  PHE A  13      -5.058   2.381   6.881  1.00  0.00           C  
ATOM    234  H   PHE A  13      -4.082  -1.590   1.781  1.00  0.00           H  
ATOM    235  HA  PHE A  13      -6.161  -0.488   3.471  1.00  0.00           H  
ATOM    236  HB2 PHE A  13      -3.473  -0.170   3.159  1.00  0.00           H  
ATOM    237  HB3 PHE A  13      -4.062   1.276   2.336  1.00  0.00           H  
ATOM    238  HD1 PHE A  13      -4.757  -0.696   5.458  1.00  0.00           H  
ATOM    239  HD2 PHE A  13      -4.430   3.178   3.632  1.00  0.00           H  
ATOM    240  HE1 PHE A  13      -5.194   0.374   7.652  1.00  0.00           H  
ATOM    241  HE2 PHE A  13      -4.866   4.249   5.826  1.00  0.00           H  
ATOM    242  HZ  PHE A  13      -5.248   2.847   7.837  1.00  0.00           H  
ATOM    243  N   LEU A  14      -5.789   0.820   0.447  1.00  0.00           N  
ATOM    244  CA  LEU A  14      -6.522   1.614  -0.581  1.00  0.00           C  
ATOM    245  C   LEU A  14      -7.845   0.928  -0.926  1.00  0.00           C  
ATOM    246  O   LEU A  14      -8.839   1.571  -1.201  1.00  0.00           O  
ATOM    247  CB  LEU A  14      -5.602   1.634  -1.801  1.00  0.00           C  
ATOM    248  CG  LEU A  14      -6.220   2.510  -2.893  1.00  0.00           C  
ATOM    249  CD1 LEU A  14      -5.178   3.510  -3.397  1.00  0.00           C  
ATOM    250  CD2 LEU A  14      -6.680   1.628  -4.056  1.00  0.00           C  
ATOM    251  H   LEU A  14      -4.889   0.480   0.256  1.00  0.00           H  
ATOM    252  HA  LEU A  14      -6.697   2.619  -0.232  1.00  0.00           H  
ATOM    253  HB2 LEU A  14      -4.639   2.033  -1.519  1.00  0.00           H  
ATOM    254  HB3 LEU A  14      -5.480   0.629  -2.176  1.00  0.00           H  
ATOM    255  HG  LEU A  14      -7.066   3.045  -2.488  1.00  0.00           H  
ATOM    256 HD11 LEU A  14      -5.511   4.515  -3.184  1.00  0.00           H  
ATOM    257 HD12 LEU A  14      -5.052   3.391  -4.462  1.00  0.00           H  
ATOM    258 HD13 LEU A  14      -4.237   3.329  -2.900  1.00  0.00           H  
ATOM    259 HD21 LEU A  14      -7.311   0.837  -3.681  1.00  0.00           H  
ATOM    260 HD22 LEU A  14      -5.817   1.199  -4.544  1.00  0.00           H  
ATOM    261 HD23 LEU A  14      -7.234   2.226  -4.764  1.00  0.00           H  
ATOM    262  N   HIS A  15      -7.863  -0.376  -0.915  1.00  0.00           N  
ATOM    263  CA  HIS A  15      -9.115  -1.111  -1.243  1.00  0.00           C  
ATOM    264  C   HIS A  15     -10.199  -0.803  -0.217  1.00  0.00           C  
ATOM    265  O   HIS A  15     -11.220  -0.219  -0.521  1.00  0.00           O  
ATOM    266  CB  HIS A  15      -8.721  -2.585  -1.177  1.00  0.00           C  
ATOM    267  CG  HIS A  15      -9.771  -3.415  -1.853  1.00  0.00           C  
ATOM    268  ND1 HIS A  15     -10.145  -4.661  -1.378  1.00  0.00           N  
ATOM    269  CD2 HIS A  15     -10.536  -3.191  -2.967  1.00  0.00           C  
ATOM    270  CE1 HIS A  15     -11.100  -5.135  -2.200  1.00  0.00           C  
ATOM    271  NE2 HIS A  15     -11.376  -4.277  -3.187  1.00  0.00           N  
ATOM    272  H   HIS A  15      -7.049  -0.875  -0.691  1.00  0.00           H  
ATOM    273  HA  HIS A  15      -9.450  -0.866  -2.227  1.00  0.00           H  
ATOM    274  HB2 HIS A  15      -7.776  -2.724  -1.676  1.00  0.00           H  
ATOM    275  HB3 HIS A  15      -8.632  -2.887  -0.145  1.00  0.00           H  
ATOM    276  HD1 HIS A  15      -9.779  -5.113  -0.591  1.00  0.00           H  
ATOM    277  HD2 HIS A  15     -10.490  -2.305  -3.582  1.00  0.00           H  
ATOM    278  HE1 HIS A  15     -11.585  -6.093  -2.076  1.00  0.00           H  
ATOM    279  N   SER A  16      -9.975  -1.202   0.992  1.00  0.00           N  
ATOM    280  CA  SER A  16     -10.978  -0.955   2.070  1.00  0.00           C  
ATOM    281  C   SER A  16     -11.413   0.510   2.066  1.00  0.00           C  
ATOM    282  O   SER A  16     -12.466   0.861   2.561  1.00  0.00           O  
ATOM    283  CB  SER A  16     -10.259  -1.301   3.373  1.00  0.00           C  
ATOM    284  OG  SER A  16      -9.360  -2.378   3.141  1.00  0.00           O  
ATOM    285  H   SER A  16      -9.142  -1.672   1.191  1.00  0.00           H  
ATOM    286  HA  SER A  16     -11.828  -1.593   1.937  1.00  0.00           H  
ATOM    287  HB2 SER A  16      -9.706  -0.444   3.719  1.00  0.00           H  
ATOM    288  HB3 SER A  16     -10.989  -1.581   4.122  1.00  0.00           H  
ATOM    289  HG  SER A  16      -8.471  -2.069   3.332  1.00  0.00           H  
ATOM    290  N   ALA A  17     -10.611   1.360   1.506  1.00  0.00           N  
ATOM    291  CA  ALA A  17     -10.967   2.806   1.457  1.00  0.00           C  
ATOM    292  C   ALA A  17     -12.013   3.045   0.365  1.00  0.00           C  
ATOM    293  O   ALA A  17     -13.092   3.543   0.620  1.00  0.00           O  
ATOM    294  CB  ALA A  17      -9.659   3.521   1.116  1.00  0.00           C  
ATOM    295  H   ALA A  17      -9.773   1.047   1.112  1.00  0.00           H  
ATOM    296  HA  ALA A  17     -11.334   3.138   2.414  1.00  0.00           H  
ATOM    297  HB1 ALA A  17      -9.358   4.139   1.949  1.00  0.00           H  
ATOM    298  HB2 ALA A  17      -9.803   4.139   0.243  1.00  0.00           H  
ATOM    299  HB3 ALA A  17      -8.890   2.789   0.916  1.00  0.00           H  
ATOM    300  N   LYS A  18     -11.698   2.690  -0.850  1.00  0.00           N  
ATOM    301  CA  LYS A  18     -12.667   2.889  -1.966  1.00  0.00           C  
ATOM    302  C   LYS A  18     -13.646   1.712  -2.030  1.00  0.00           C  
ATOM    303  O   LYS A  18     -14.423   1.587  -2.957  1.00  0.00           O  
ATOM    304  CB  LYS A  18     -11.799   2.942  -3.224  1.00  0.00           C  
ATOM    305  CG  LYS A  18     -12.494   3.782  -4.295  1.00  0.00           C  
ATOM    306  CD  LYS A  18     -11.446   4.559  -5.094  1.00  0.00           C  
ATOM    307  CE  LYS A  18     -11.994   4.865  -6.490  1.00  0.00           C  
ATOM    308  NZ  LYS A  18     -10.876   5.546  -7.200  1.00  0.00           N  
ATOM    309  H   LYS A  18     -10.823   2.288  -1.030  1.00  0.00           H  
ATOM    310  HA  LYS A  18     -13.199   3.820  -1.845  1.00  0.00           H  
ATOM    311  HB2 LYS A  18     -10.844   3.387  -2.982  1.00  0.00           H  
ATOM    312  HB3 LYS A  18     -11.644   1.941  -3.598  1.00  0.00           H  
ATOM    313  HG2 LYS A  18     -13.046   3.133  -4.960  1.00  0.00           H  
ATOM    314  HG3 LYS A  18     -13.173   4.478  -3.825  1.00  0.00           H  
ATOM    315  HD2 LYS A  18     -11.218   5.484  -4.585  1.00  0.00           H  
ATOM    316  HD3 LYS A  18     -10.548   3.966  -5.184  1.00  0.00           H  
ATOM    317  HE2 LYS A  18     -12.263   3.948  -6.996  1.00  0.00           H  
ATOM    318  HE3 LYS A  18     -12.845   5.524  -6.423  1.00  0.00           H  
ATOM    319  HZ1 LYS A  18     -10.350   4.850  -7.765  1.00  0.00           H  
ATOM    320  HZ2 LYS A  18     -10.237   5.984  -6.504  1.00  0.00           H  
ATOM    321  HZ3 LYS A  18     -11.259   6.280  -7.829  1.00  0.00           H  
ATOM    322  N   LYS A  19     -13.616   0.851  -1.049  1.00  0.00           N  
ATOM    323  CA  LYS A  19     -14.544  -0.316  -1.047  1.00  0.00           C  
ATOM    324  C   LYS A  19     -15.200  -0.460   0.331  1.00  0.00           C  
ATOM    325  O   LYS A  19     -15.945  -1.385   0.585  1.00  0.00           O  
ATOM    326  CB  LYS A  19     -13.654  -1.524  -1.357  1.00  0.00           C  
ATOM    327  CG  LYS A  19     -14.508  -2.793  -1.434  1.00  0.00           C  
ATOM    328  CD  LYS A  19     -14.625  -3.243  -2.891  1.00  0.00           C  
ATOM    329  CE  LYS A  19     -15.989  -3.902  -3.111  1.00  0.00           C  
ATOM    330  NZ  LYS A  19     -15.980  -4.344  -4.534  1.00  0.00           N  
ATOM    331  H   LYS A  19     -12.982   0.974  -0.311  1.00  0.00           H  
ATOM    332  HA  LYS A  19     -15.295  -0.205  -1.813  1.00  0.00           H  
ATOM    333  HB2 LYS A  19     -13.157  -1.367  -2.303  1.00  0.00           H  
ATOM    334  HB3 LYS A  19     -12.917  -1.635  -0.577  1.00  0.00           H  
ATOM    335  HG2 LYS A  19     -14.042  -3.575  -0.852  1.00  0.00           H  
ATOM    336  HG3 LYS A  19     -15.493  -2.592  -1.043  1.00  0.00           H  
ATOM    337  HD2 LYS A  19     -14.530  -2.384  -3.541  1.00  0.00           H  
ATOM    338  HD3 LYS A  19     -13.844  -3.952  -3.114  1.00  0.00           H  
ATOM    339  HE2 LYS A  19     -16.104  -4.752  -2.453  1.00  0.00           H  
ATOM    340  HE3 LYS A  19     -16.782  -3.190  -2.951  1.00  0.00           H  
ATOM    341  HZ1 LYS A  19     -15.411  -3.681  -5.100  1.00  0.00           H  
ATOM    342  HZ2 LYS A  19     -16.954  -4.363  -4.897  1.00  0.00           H  
ATOM    343  HZ3 LYS A  19     -15.566  -5.295  -4.599  1.00  0.00           H  
ATOM    344  N   PHE A  20     -14.929   0.451   1.223  1.00  0.00           N  
ATOM    345  CA  PHE A  20     -15.536   0.370   2.581  1.00  0.00           C  
ATOM    346  C   PHE A  20     -15.449   1.734   3.269  1.00  0.00           C  
ATOM    347  O   PHE A  20     -15.410   1.821   4.480  1.00  0.00           O  
ATOM    348  CB  PHE A  20     -14.695  -0.664   3.329  1.00  0.00           C  
ATOM    349  CG  PHE A  20     -15.537  -1.879   3.641  1.00  0.00           C  
ATOM    350  CD1 PHE A  20     -16.444  -1.850   4.707  1.00  0.00           C  
ATOM    351  CD2 PHE A  20     -15.407  -3.037   2.865  1.00  0.00           C  
ATOM    352  CE1 PHE A  20     -17.221  -2.978   4.999  1.00  0.00           C  
ATOM    353  CE2 PHE A  20     -16.184  -4.166   3.155  1.00  0.00           C  
ATOM    354  CZ  PHE A  20     -17.091  -4.137   4.222  1.00  0.00           C  
ATOM    355  H   PHE A  20     -14.328   1.194   1.000  1.00  0.00           H  
ATOM    356  HA  PHE A  20     -16.561   0.040   2.520  1.00  0.00           H  
ATOM    357  HB2 PHE A  20     -13.856  -0.956   2.715  1.00  0.00           H  
ATOM    358  HB3 PHE A  20     -14.332  -0.234   4.251  1.00  0.00           H  
ATOM    359  HD1 PHE A  20     -16.545  -0.957   5.307  1.00  0.00           H  
ATOM    360  HD2 PHE A  20     -14.709  -3.060   2.042  1.00  0.00           H  
ATOM    361  HE1 PHE A  20     -17.920  -2.956   5.822  1.00  0.00           H  
ATOM    362  HE2 PHE A  20     -16.083  -5.059   2.556  1.00  0.00           H  
ATOM    363  HZ  PHE A  20     -17.690  -5.007   4.446  1.00  0.00           H  
HETATM  364  N   NH2 A  21     -15.411   2.813   2.535  1.00  0.00           N  
HETATM  365  HN1 NH2 A  21     -15.442   2.742   1.559  1.00  0.00           H  
HETATM  366  HN2 NH2 A  21     -15.349   3.692   2.960  1.00  0.00           H  
TER     367      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1       5.445  -2.374 -13.509  1.00  0.00           N  
ATOM      2  CA  LYS A   1       6.743  -1.947 -12.908  1.00  0.00           C  
ATOM      3  C   LYS A   1       6.550  -1.591 -11.430  1.00  0.00           C  
ATOM      4  O   LYS A   1       5.860  -0.649 -11.096  1.00  0.00           O  
ATOM      5  CB  LYS A   1       7.166  -0.712 -13.706  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.880  -1.147 -14.987  1.00  0.00           C  
ATOM      7  CD  LYS A   1       9.070  -0.221 -15.247  1.00  0.00           C  
ATOM      8  CE  LYS A   1      10.376  -0.994 -15.047  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      11.283  -0.044 -14.346  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.363  -1.990 -14.471  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.660  -2.018 -12.925  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.405  -3.412 -13.547  1.00  0.00           H  
ATOM     13  HA  LYS A   1       7.482  -2.725 -13.015  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       6.290  -0.133 -13.962  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       7.834  -0.110 -13.110  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       8.230  -2.164 -14.878  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       7.194  -1.090 -15.819  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       9.023   0.150 -16.261  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       9.038   0.609 -14.557  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      10.203  -1.871 -14.438  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      10.798  -1.273 -16.001  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      12.272  -0.324 -14.506  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      11.080  -0.058 -13.326  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      11.134   0.917 -14.715  1.00  0.00           H  
ATOM     25  N   LEU A   2       7.157  -2.335 -10.545  1.00  0.00           N  
ATOM     26  CA  LEU A   2       7.007  -2.032  -9.090  1.00  0.00           C  
ATOM     27  C   LEU A   2       5.525  -2.026  -8.700  1.00  0.00           C  
ATOM     28  O   LEU A   2       4.845  -1.029  -8.840  1.00  0.00           O  
ATOM     29  CB  LEU A   2       7.608  -0.636  -8.919  1.00  0.00           C  
ATOM     30  CG  LEU A   2       9.022  -0.752  -8.349  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       9.983  -1.196  -9.452  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       9.464   0.609  -7.807  1.00  0.00           C  
ATOM     33  H   LEU A   2       7.710  -3.090 -10.834  1.00  0.00           H  
ATOM     34  HA  LEU A   2       7.554  -2.747  -8.497  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       7.646  -0.141  -9.879  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       6.995  -0.061  -8.242  1.00  0.00           H  
ATOM     37  HG  LEU A   2       9.029  -1.480  -7.550  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      10.063  -0.417 -10.196  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       9.608  -2.097  -9.915  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      10.956  -1.389  -9.026  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      10.268   0.996  -8.417  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       9.807   0.498  -6.789  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       8.630   1.295  -7.833  1.00  0.00           H  
ATOM     44  N   LYS A   3       5.015  -3.128  -8.213  1.00  0.00           N  
ATOM     45  CA  LYS A   3       3.575  -3.163  -7.822  1.00  0.00           C  
ATOM     46  C   LYS A   3       3.275  -4.388  -6.950  1.00  0.00           C  
ATOM     47  O   LYS A   3       2.197  -4.948  -7.007  1.00  0.00           O  
ATOM     48  CB  LYS A   3       2.812  -3.248  -9.145  1.00  0.00           C  
ATOM     49  CG  LYS A   3       2.094  -1.922  -9.406  1.00  0.00           C  
ATOM     50  CD  LYS A   3       1.087  -1.657  -8.285  1.00  0.00           C  
ATOM     51  CE  LYS A   3       0.079  -0.599  -8.741  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      -1.122  -1.368  -9.174  1.00  0.00           N  
ATOM     53  H   LYS A   3       5.575  -3.925  -8.107  1.00  0.00           H  
ATOM     54  HA  LYS A   3       3.305  -2.258  -7.302  1.00  0.00           H  
ATOM     55  HB2 LYS A   3       3.508  -3.445  -9.948  1.00  0.00           H  
ATOM     56  HB3 LYS A   3       2.086  -4.045  -9.093  1.00  0.00           H  
ATOM     57  HG2 LYS A   3       2.817  -1.120  -9.438  1.00  0.00           H  
ATOM     58  HG3 LYS A   3       1.571  -1.975 -10.350  1.00  0.00           H  
ATOM     59  HD2 LYS A   3       0.565  -2.573  -8.046  1.00  0.00           H  
ATOM     60  HD3 LYS A   3       1.609  -1.301  -7.410  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      -0.170   0.060  -7.920  1.00  0.00           H  
ATOM     62  HE3 LYS A   3       0.474  -0.034  -9.571  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      -0.856  -2.356  -9.362  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      -1.512  -0.943 -10.040  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      -1.839  -1.343  -8.422  1.00  0.00           H  
ATOM     66  N   LEU A   4       4.208  -4.806  -6.139  1.00  0.00           N  
ATOM     67  CA  LEU A   4       3.953  -5.990  -5.266  1.00  0.00           C  
ATOM     68  C   LEU A   4       4.904  -5.989  -4.064  1.00  0.00           C  
ATOM     69  O   LEU A   4       5.549  -6.975  -3.770  1.00  0.00           O  
ATOM     70  CB  LEU A   4       4.198  -7.212  -6.160  1.00  0.00           C  
ATOM     71  CG  LEU A   4       5.701  -7.450  -6.335  1.00  0.00           C  
ATOM     72  CD1 LEU A   4       6.057  -8.841  -5.808  1.00  0.00           C  
ATOM     73  CD2 LEU A   4       6.057  -7.366  -7.821  1.00  0.00           C  
ATOM     74  H   LEU A   4       5.070  -4.342  -6.098  1.00  0.00           H  
ATOM     75  HA  LEU A   4       2.929  -5.987  -4.929  1.00  0.00           H  
ATOM     76  HB2 LEU A   4       3.749  -8.082  -5.704  1.00  0.00           H  
ATOM     77  HB3 LEU A   4       3.749  -7.043  -7.126  1.00  0.00           H  
ATOM     78  HG  LEU A   4       6.256  -6.702  -5.788  1.00  0.00           H  
ATOM     79 HD11 LEU A   4       6.313  -8.775  -4.761  1.00  0.00           H  
ATOM     80 HD12 LEU A   4       6.898  -9.232  -6.361  1.00  0.00           H  
ATOM     81 HD13 LEU A   4       5.209  -9.500  -5.930  1.00  0.00           H  
ATOM     82 HD21 LEU A   4       5.415  -6.646  -8.305  1.00  0.00           H  
ATOM     83 HD22 LEU A   4       5.923  -8.335  -8.279  1.00  0.00           H  
ATOM     84 HD23 LEU A   4       7.088  -7.057  -7.926  1.00  0.00           H  
ATOM     85  N   PHE A   5       4.991  -4.888  -3.366  1.00  0.00           N  
ATOM     86  CA  PHE A   5       5.896  -4.820  -2.180  1.00  0.00           C  
ATOM     87  C   PHE A   5       5.315  -3.883  -1.124  1.00  0.00           C  
ATOM     88  O   PHE A   5       4.667  -4.302  -0.188  1.00  0.00           O  
ATOM     89  CB  PHE A   5       7.219  -4.274  -2.718  1.00  0.00           C  
ATOM     90  CG  PHE A   5       8.256  -5.372  -2.700  1.00  0.00           C  
ATOM     91  CD1 PHE A   5       8.735  -5.864  -1.479  1.00  0.00           C  
ATOM     92  CD2 PHE A   5       8.738  -5.901  -3.904  1.00  0.00           C  
ATOM     93  CE1 PHE A   5       9.695  -6.884  -1.462  1.00  0.00           C  
ATOM     94  CE2 PHE A   5       9.697  -6.921  -3.886  1.00  0.00           C  
ATOM     95  CZ  PHE A   5      10.176  -7.412  -2.666  1.00  0.00           C  
ATOM     96  H   PHE A   5       4.460  -4.105  -3.621  1.00  0.00           H  
ATOM     97  HA  PHE A   5       6.045  -5.795  -1.766  1.00  0.00           H  
ATOM     98  HB2 PHE A   5       7.081  -3.925  -3.731  1.00  0.00           H  
ATOM     99  HB3 PHE A   5       7.553  -3.457  -2.096  1.00  0.00           H  
ATOM    100  HD1 PHE A   5       8.364  -5.457  -0.551  1.00  0.00           H  
ATOM    101  HD2 PHE A   5       8.370  -5.522  -4.846  1.00  0.00           H  
ATOM    102  HE1 PHE A   5      10.064  -7.263  -0.521  1.00  0.00           H  
ATOM    103  HE2 PHE A   5      10.069  -7.329  -4.815  1.00  0.00           H  
ATOM    104  HZ  PHE A   5      10.915  -8.200  -2.654  1.00  0.00           H  
ATOM    105  N   LYS A   6       5.548  -2.618  -1.270  1.00  0.00           N  
ATOM    106  CA  LYS A   6       5.015  -1.640  -0.277  1.00  0.00           C  
ATOM    107  C   LYS A   6       3.489  -1.765  -0.176  1.00  0.00           C  
ATOM    108  O   LYS A   6       2.881  -1.291   0.763  1.00  0.00           O  
ATOM    109  CB  LYS A   6       5.407  -0.266  -0.827  1.00  0.00           C  
ATOM    110  CG  LYS A   6       6.827   0.080  -0.370  1.00  0.00           C  
ATOM    111  CD  LYS A   6       7.526   0.912  -1.449  1.00  0.00           C  
ATOM    112  CE  LYS A   6       8.360   2.012  -0.786  1.00  0.00           C  
ATOM    113  NZ  LYS A   6       8.755   2.918  -1.900  1.00  0.00           N  
ATOM    114  H   LYS A   6       6.076  -2.311  -2.032  1.00  0.00           H  
ATOM    115  HA  LYS A   6       5.471  -1.795   0.687  1.00  0.00           H  
ATOM    116  HB2 LYS A   6       5.370  -0.286  -1.906  1.00  0.00           H  
ATOM    117  HB3 LYS A   6       4.721   0.479  -0.456  1.00  0.00           H  
ATOM    118  HG2 LYS A   6       6.782   0.647   0.549  1.00  0.00           H  
ATOM    119  HG3 LYS A   6       7.385  -0.830  -0.204  1.00  0.00           H  
ATOM    120  HD2 LYS A   6       8.172   0.274  -2.033  1.00  0.00           H  
ATOM    121  HD3 LYS A   6       6.786   1.364  -2.092  1.00  0.00           H  
ATOM    122  HE2 LYS A   6       7.765   2.545  -0.056  1.00  0.00           H  
ATOM    123  HE3 LYS A   6       9.238   1.591  -0.322  1.00  0.00           H  
ATOM    124  HZ1 LYS A   6       9.702   2.658  -2.240  1.00  0.00           H  
ATOM    125  HZ2 LYS A   6       8.766   3.901  -1.558  1.00  0.00           H  
ATOM    126  HZ3 LYS A   6       8.073   2.830  -2.678  1.00  0.00           H  
ATOM    127  N   LYS A   7       2.867  -2.395  -1.139  1.00  0.00           N  
ATOM    128  CA  LYS A   7       1.381  -2.545  -1.100  1.00  0.00           C  
ATOM    129  C   LYS A   7       0.973  -3.618  -0.088  1.00  0.00           C  
ATOM    130  O   LYS A   7      -0.179  -3.740   0.279  1.00  0.00           O  
ATOM    131  CB  LYS A   7       0.991  -2.965  -2.519  1.00  0.00           C  
ATOM    132  CG  LYS A   7       1.347  -4.439  -2.737  1.00  0.00           C  
ATOM    133  CD  LYS A   7       0.064  -5.258  -2.891  1.00  0.00           C  
ATOM    134  CE  LYS A   7       0.420  -6.713  -3.206  1.00  0.00           C  
ATOM    135  NZ  LYS A   7       1.353  -7.124  -2.120  1.00  0.00           N  
ATOM    136  H   LYS A   7       3.377  -2.767  -1.889  1.00  0.00           H  
ATOM    137  HA  LYS A   7       0.919  -1.608  -0.855  1.00  0.00           H  
ATOM    138  HB2 LYS A   7      -0.072  -2.828  -2.656  1.00  0.00           H  
ATOM    139  HB3 LYS A   7       1.526  -2.359  -3.234  1.00  0.00           H  
ATOM    140  HG2 LYS A   7       1.947  -4.535  -3.631  1.00  0.00           H  
ATOM    141  HG3 LYS A   7       1.906  -4.803  -1.887  1.00  0.00           H  
ATOM    142  HD2 LYS A   7      -0.501  -5.217  -1.971  1.00  0.00           H  
ATOM    143  HD3 LYS A   7      -0.528  -4.852  -3.696  1.00  0.00           H  
ATOM    144  HE2 LYS A   7      -0.471  -7.327  -3.192  1.00  0.00           H  
ATOM    145  HE3 LYS A   7       0.912  -6.782  -4.163  1.00  0.00           H  
ATOM    146  HZ1 LYS A   7       2.330  -6.914  -2.405  1.00  0.00           H  
ATOM    147  HZ2 LYS A   7       1.254  -8.146  -1.947  1.00  0.00           H  
ATOM    148  HZ3 LYS A   7       1.127  -6.600  -1.251  1.00  0.00           H  
ATOM    149  N   ILE A   8       1.912  -4.397   0.360  1.00  0.00           N  
ATOM    150  CA  ILE A   8       1.599  -5.472   1.344  1.00  0.00           C  
ATOM    151  C   ILE A   8       0.794  -4.919   2.524  1.00  0.00           C  
ATOM    152  O   ILE A   8      -0.071  -5.582   3.060  1.00  0.00           O  
ATOM    153  CB  ILE A   8       2.967  -5.965   1.805  1.00  0.00           C  
ATOM    154  CG1 ILE A   8       3.655  -6.659   0.632  1.00  0.00           C  
ATOM    155  CG2 ILE A   8       2.799  -6.956   2.958  1.00  0.00           C  
ATOM    156  CD1 ILE A   8       5.136  -6.865   0.950  1.00  0.00           C  
ATOM    157  H   ILE A   8       2.830  -4.278   0.044  1.00  0.00           H  
ATOM    158  HA  ILE A   8       1.062  -6.274   0.866  1.00  0.00           H  
ATOM    159  HB  ILE A   8       3.563  -5.126   2.131  1.00  0.00           H  
ATOM    160 HG12 ILE A   8       3.185  -7.611   0.460  1.00  0.00           H  
ATOM    161 HG13 ILE A   8       3.559  -6.050  -0.253  1.00  0.00           H  
ATOM    162 HG21 ILE A   8       3.689  -7.560   3.047  1.00  0.00           H  
ATOM    163 HG22 ILE A   8       1.949  -7.594   2.765  1.00  0.00           H  
ATOM    164 HG23 ILE A   8       2.638  -6.413   3.879  1.00  0.00           H  
ATOM    165 HD11 ILE A   8       5.630  -7.304   0.096  1.00  0.00           H  
ATOM    166 HD12 ILE A   8       5.233  -7.523   1.801  1.00  0.00           H  
ATOM    167 HD13 ILE A   8       5.591  -5.912   1.179  1.00  0.00           H  
ATOM    168  N   GLY A   9       1.075  -3.715   2.938  1.00  0.00           N  
ATOM    169  CA  GLY A   9       0.325  -3.135   4.092  1.00  0.00           C  
ATOM    170  C   GLY A   9      -0.661  -2.074   3.598  1.00  0.00           C  
ATOM    171  O   GLY A   9      -1.732  -1.908   4.146  1.00  0.00           O  
ATOM    172  H   GLY A   9       1.781  -3.198   2.498  1.00  0.00           H  
ATOM    173  HA2 GLY A   9      -0.217  -3.920   4.599  1.00  0.00           H  
ATOM    174  HA3 GLY A   9       1.022  -2.679   4.779  1.00  0.00           H  
ATOM    175  N   ILE A  10      -0.307  -1.349   2.574  1.00  0.00           N  
ATOM    176  CA  ILE A  10      -1.224  -0.293   2.057  1.00  0.00           C  
ATOM    177  C   ILE A  10      -2.171  -0.870   1.001  1.00  0.00           C  
ATOM    178  O   ILE A  10      -3.295  -0.432   0.855  1.00  0.00           O  
ATOM    179  CB  ILE A  10      -0.300   0.750   1.433  1.00  0.00           C  
ATOM    180  CG1 ILE A  10       0.680   1.254   2.494  1.00  0.00           C  
ATOM    181  CG2 ILE A  10      -1.132   1.920   0.906  1.00  0.00           C  
ATOM    182  CD1 ILE A  10       2.112   0.937   2.060  1.00  0.00           C  
ATOM    183  H   ILE A  10       0.564  -1.494   2.149  1.00  0.00           H  
ATOM    184  HA  ILE A  10      -1.785   0.148   2.864  1.00  0.00           H  
ATOM    185  HB  ILE A  10       0.248   0.302   0.617  1.00  0.00           H  
ATOM    186 HG12 ILE A  10       0.567   2.323   2.611  1.00  0.00           H  
ATOM    187 HG13 ILE A  10       0.475   0.765   3.435  1.00  0.00           H  
ATOM    188 HG21 ILE A  10      -0.543   2.825   0.940  1.00  0.00           H  
ATOM    189 HG22 ILE A  10      -2.013   2.042   1.520  1.00  0.00           H  
ATOM    190 HG23 ILE A  10      -1.429   1.721  -0.113  1.00  0.00           H  
ATOM    191 HD11 ILE A  10       2.128   0.722   1.002  1.00  0.00           H  
ATOM    192 HD12 ILE A  10       2.473   0.079   2.607  1.00  0.00           H  
ATOM    193 HD13 ILE A  10       2.747   1.786   2.264  1.00  0.00           H  
ATOM    194  N   GLY A  11      -1.723  -1.847   0.262  1.00  0.00           N  
ATOM    195  CA  GLY A  11      -2.593  -2.449  -0.789  1.00  0.00           C  
ATOM    196  C   GLY A  11      -4.009  -2.648  -0.243  1.00  0.00           C  
ATOM    197  O   GLY A  11      -4.956  -2.052  -0.717  1.00  0.00           O  
ATOM    198  H   GLY A  11      -0.813  -2.182   0.394  1.00  0.00           H  
ATOM    199  HA2 GLY A  11      -2.625  -1.793  -1.647  1.00  0.00           H  
ATOM    200  HA3 GLY A  11      -2.190  -3.407  -1.083  1.00  0.00           H  
ATOM    201  N   LYS A  12      -4.163  -3.483   0.748  1.00  0.00           N  
ATOM    202  CA  LYS A  12      -5.520  -3.724   1.320  1.00  0.00           C  
ATOM    203  C   LYS A  12      -6.118  -2.421   1.858  1.00  0.00           C  
ATOM    204  O   LYS A  12      -7.317  -2.289   1.995  1.00  0.00           O  
ATOM    205  CB  LYS A  12      -5.297  -4.717   2.461  1.00  0.00           C  
ATOM    206  CG  LYS A  12      -4.419  -4.072   3.534  1.00  0.00           C  
ATOM    207  CD  LYS A  12      -3.608  -5.155   4.247  1.00  0.00           C  
ATOM    208  CE  LYS A  12      -3.539  -4.841   5.743  1.00  0.00           C  
ATOM    209  NZ  LYS A  12      -2.182  -5.289   6.165  1.00  0.00           N  
ATOM    210  H   LYS A  12      -3.386  -3.956   1.114  1.00  0.00           H  
ATOM    211  HA  LYS A  12      -6.170  -4.158   0.577  1.00  0.00           H  
ATOM    212  HB2 LYS A  12      -6.249  -4.992   2.891  1.00  0.00           H  
ATOM    213  HB3 LYS A  12      -4.806  -5.599   2.079  1.00  0.00           H  
ATOM    214  HG2 LYS A  12      -3.747  -3.363   3.071  1.00  0.00           H  
ATOM    215  HG3 LYS A  12      -5.043  -3.561   4.253  1.00  0.00           H  
ATOM    216  HD2 LYS A  12      -4.082  -6.114   4.100  1.00  0.00           H  
ATOM    217  HD3 LYS A  12      -2.608  -5.181   3.841  1.00  0.00           H  
ATOM    218  HE2 LYS A  12      -3.657  -3.778   5.909  1.00  0.00           H  
ATOM    219  HE3 LYS A  12      -4.294  -5.395   6.278  1.00  0.00           H  
ATOM    220  HZ1 LYS A  12      -1.933  -4.837   7.067  1.00  0.00           H  
ATOM    221  HZ2 LYS A  12      -1.488  -5.021   5.437  1.00  0.00           H  
ATOM    222  HZ3 LYS A  12      -2.180  -6.321   6.284  1.00  0.00           H  
ATOM    223  N   PHE A  13      -5.294  -1.459   2.169  1.00  0.00           N  
ATOM    224  CA  PHE A  13      -5.825  -0.172   2.703  1.00  0.00           C  
ATOM    225  C   PHE A  13      -6.466   0.650   1.582  1.00  0.00           C  
ATOM    226  O   PHE A  13      -7.592   1.093   1.693  1.00  0.00           O  
ATOM    227  CB  PHE A  13      -4.611   0.559   3.275  1.00  0.00           C  
ATOM    228  CG  PHE A  13      -5.010   1.277   4.541  1.00  0.00           C  
ATOM    229  CD1 PHE A  13      -6.152   2.089   4.553  1.00  0.00           C  
ATOM    230  CD2 PHE A  13      -4.242   1.130   5.701  1.00  0.00           C  
ATOM    231  CE1 PHE A  13      -6.524   2.753   5.729  1.00  0.00           C  
ATOM    232  CE2 PHE A  13      -4.614   1.795   6.875  1.00  0.00           C  
ATOM    233  CZ  PHE A  13      -5.756   2.606   6.890  1.00  0.00           C  
ATOM    234  H   PHE A  13      -4.328  -1.584   2.057  1.00  0.00           H  
ATOM    235  HA  PHE A  13      -6.541  -0.360   3.487  1.00  0.00           H  
ATOM    236  HB2 PHE A  13      -3.831  -0.155   3.495  1.00  0.00           H  
ATOM    237  HB3 PHE A  13      -4.250   1.277   2.553  1.00  0.00           H  
ATOM    238  HD1 PHE A  13      -6.744   2.202   3.657  1.00  0.00           H  
ATOM    239  HD2 PHE A  13      -3.363   0.504   5.690  1.00  0.00           H  
ATOM    240  HE1 PHE A  13      -7.405   3.379   5.738  1.00  0.00           H  
ATOM    241  HE2 PHE A  13      -4.022   1.681   7.771  1.00  0.00           H  
ATOM    242  HZ  PHE A  13      -6.043   3.119   7.795  1.00  0.00           H  
ATOM    243  N   LEU A  14      -5.761   0.862   0.504  1.00  0.00           N  
ATOM    244  CA  LEU A  14      -6.340   1.661  -0.614  1.00  0.00           C  
ATOM    245  C   LEU A  14      -7.613   0.991  -1.135  1.00  0.00           C  
ATOM    246  O   LEU A  14      -8.559   1.648  -1.520  1.00  0.00           O  
ATOM    247  CB  LEU A  14      -5.259   1.686  -1.696  1.00  0.00           C  
ATOM    248  CG  LEU A  14      -4.915   3.137  -2.034  1.00  0.00           C  
ATOM    249  CD1 LEU A  14      -6.096   3.782  -2.759  1.00  0.00           C  
ATOM    250  CD2 LEU A  14      -4.627   3.907  -0.742  1.00  0.00           C  
ATOM    251  H   LEU A  14      -4.853   0.499   0.431  1.00  0.00           H  
ATOM    252  HA  LEU A  14      -6.554   2.665  -0.284  1.00  0.00           H  
ATOM    253  HB2 LEU A  14      -4.374   1.179  -1.335  1.00  0.00           H  
ATOM    254  HB3 LEU A  14      -5.623   1.189  -2.582  1.00  0.00           H  
ATOM    255  HG  LEU A  14      -4.043   3.162  -2.673  1.00  0.00           H  
ATOM    256 HD11 LEU A  14      -6.089   3.483  -3.797  1.00  0.00           H  
ATOM    257 HD12 LEU A  14      -6.017   4.857  -2.693  1.00  0.00           H  
ATOM    258 HD13 LEU A  14      -7.020   3.460  -2.300  1.00  0.00           H  
ATOM    259 HD21 LEU A  14      -4.192   3.238  -0.013  1.00  0.00           H  
ATOM    260 HD22 LEU A  14      -5.549   4.312  -0.352  1.00  0.00           H  
ATOM    261 HD23 LEU A  14      -3.939   4.712  -0.948  1.00  0.00           H  
ATOM    262  N   HIS A  15      -7.646  -0.313  -1.145  1.00  0.00           N  
ATOM    263  CA  HIS A  15      -8.856  -1.025  -1.633  1.00  0.00           C  
ATOM    264  C   HIS A  15     -10.000  -0.843  -0.645  1.00  0.00           C  
ATOM    265  O   HIS A  15     -11.081  -0.410  -0.990  1.00  0.00           O  
ATOM    266  CB  HIS A  15      -8.430  -2.486  -1.700  1.00  0.00           C  
ATOM    267  CG  HIS A  15      -9.250  -3.206  -2.731  1.00  0.00           C  
ATOM    268  ND1 HIS A  15      -9.883  -4.402  -2.452  1.00  0.00           N  
ATOM    269  CD2 HIS A  15      -9.543  -2.920  -4.041  1.00  0.00           C  
ATOM    270  CE1 HIS A  15     -10.522  -4.794  -3.570  1.00  0.00           C  
ATOM    271  NE2 HIS A  15     -10.347  -3.925  -4.570  1.00  0.00           N  
ATOM    272  H   HIS A  15      -6.877  -0.829  -0.825  1.00  0.00           H  
ATOM    273  HA  HIS A  15      -9.137  -0.676  -2.601  1.00  0.00           H  
ATOM    274  HB2 HIS A  15      -7.386  -2.544  -1.966  1.00  0.00           H  
ATOM    275  HB3 HIS A  15      -8.581  -2.947  -0.735  1.00  0.00           H  
ATOM    276  HD1 HIS A  15      -9.867  -4.874  -1.595  1.00  0.00           H  
ATOM    277  HD2 HIS A  15      -9.204  -2.048  -4.578  1.00  0.00           H  
ATOM    278  HE1 HIS A  15     -11.104  -5.701  -3.649  1.00  0.00           H  
ATOM    279  N   SER A  16      -9.757  -1.169   0.582  1.00  0.00           N  
ATOM    280  CA  SER A  16     -10.813  -1.023   1.623  1.00  0.00           C  
ATOM    281  C   SER A  16     -11.334   0.410   1.634  1.00  0.00           C  
ATOM    282  O   SER A  16     -12.524   0.657   1.657  1.00  0.00           O  
ATOM    283  CB  SER A  16     -10.119  -1.366   2.941  1.00  0.00           C  
ATOM    284  OG  SER A  16     -11.095  -1.513   3.963  1.00  0.00           O  
ATOM    285  H   SER A  16      -8.874  -1.511   0.818  1.00  0.00           H  
ATOM    286  HA  SER A  16     -11.613  -1.705   1.439  1.00  0.00           H  
ATOM    287  HB2 SER A  16      -9.577  -2.290   2.834  1.00  0.00           H  
ATOM    288  HB3 SER A  16      -9.427  -0.574   3.201  1.00  0.00           H  
ATOM    289  HG  SER A  16     -11.493  -0.654   4.117  1.00  0.00           H  
ATOM    290  N   ALA A  17     -10.451   1.355   1.603  1.00  0.00           N  
ATOM    291  CA  ALA A  17     -10.885   2.779   1.597  1.00  0.00           C  
ATOM    292  C   ALA A  17     -11.801   3.025   0.398  1.00  0.00           C  
ATOM    293  O   ALA A  17     -12.762   3.763   0.473  1.00  0.00           O  
ATOM    294  CB  ALA A  17      -9.597   3.592   1.470  1.00  0.00           C  
ATOM    295  H   ALA A  17      -9.503   1.123   1.573  1.00  0.00           H  
ATOM    296  HA  ALA A  17     -11.391   3.024   2.518  1.00  0.00           H  
ATOM    297  HB1 ALA A  17      -8.746   2.938   1.593  1.00  0.00           H  
ATOM    298  HB2 ALA A  17      -9.577   4.356   2.235  1.00  0.00           H  
ATOM    299  HB3 ALA A  17      -9.558   4.056   0.496  1.00  0.00           H  
ATOM    300  N   LYS A  18     -11.512   2.395  -0.708  1.00  0.00           N  
ATOM    301  CA  LYS A  18     -12.366   2.573  -1.916  1.00  0.00           C  
ATOM    302  C   LYS A  18     -13.557   1.614  -1.856  1.00  0.00           C  
ATOM    303  O   LYS A  18     -14.394   1.590  -2.736  1.00  0.00           O  
ATOM    304  CB  LYS A  18     -11.456   2.226  -3.094  1.00  0.00           C  
ATOM    305  CG  LYS A  18     -11.620   3.274  -4.198  1.00  0.00           C  
ATOM    306  CD  LYS A  18     -11.493   2.597  -5.566  1.00  0.00           C  
ATOM    307  CE  LYS A  18     -11.472   3.665  -6.665  1.00  0.00           C  
ATOM    308  NZ  LYS A  18     -10.158   4.357  -6.518  1.00  0.00           N  
ATOM    309  H   LYS A  18     -10.737   1.797  -0.742  1.00  0.00           H  
ATOM    310  HA  LYS A  18     -12.704   3.593  -1.994  1.00  0.00           H  
ATOM    311  HB2 LYS A  18     -10.428   2.210  -2.762  1.00  0.00           H  
ATOM    312  HB3 LYS A  18     -11.724   1.254  -3.482  1.00  0.00           H  
ATOM    313  HG2 LYS A  18     -12.593   3.737  -4.112  1.00  0.00           H  
ATOM    314  HG3 LYS A  18     -10.853   4.026  -4.098  1.00  0.00           H  
ATOM    315  HD2 LYS A  18     -10.577   2.027  -5.600  1.00  0.00           H  
ATOM    316  HD3 LYS A  18     -12.335   1.939  -5.722  1.00  0.00           H  
ATOM    317  HE2 LYS A  18     -11.546   3.198  -7.638  1.00  0.00           H  
ATOM    318  HE3 LYS A  18     -12.277   4.367  -6.522  1.00  0.00           H  
ATOM    319  HZ1 LYS A  18      -9.686   4.035  -5.649  1.00  0.00           H  
ATOM    320  HZ2 LYS A  18     -10.313   5.384  -6.468  1.00  0.00           H  
ATOM    321  HZ3 LYS A  18      -9.557   4.136  -7.337  1.00  0.00           H  
ATOM    322  N   LYS A  19     -13.637   0.819  -0.823  1.00  0.00           N  
ATOM    323  CA  LYS A  19     -14.772  -0.141  -0.707  1.00  0.00           C  
ATOM    324  C   LYS A  19     -14.956  -0.582   0.749  1.00  0.00           C  
ATOM    325  O   LYS A  19     -15.041  -1.756   1.046  1.00  0.00           O  
ATOM    326  CB  LYS A  19     -14.373  -1.333  -1.578  1.00  0.00           C  
ATOM    327  CG  LYS A  19     -15.375  -1.482  -2.724  1.00  0.00           C  
ATOM    328  CD  LYS A  19     -14.628  -1.530  -4.059  1.00  0.00           C  
ATOM    329  CE  LYS A  19     -15.420  -0.750  -5.112  1.00  0.00           C  
ATOM    330  NZ  LYS A  19     -14.399   0.029  -5.866  1.00  0.00           N  
ATOM    331  H   LYS A  19     -12.950   0.853  -0.125  1.00  0.00           H  
ATOM    332  HA  LYS A  19     -15.679   0.301  -1.084  1.00  0.00           H  
ATOM    333  HB2 LYS A  19     -13.384  -1.168  -1.981  1.00  0.00           H  
ATOM    334  HB3 LYS A  19     -14.376  -2.232  -0.981  1.00  0.00           H  
ATOM    335  HG2 LYS A  19     -15.938  -2.394  -2.593  1.00  0.00           H  
ATOM    336  HG3 LYS A  19     -16.051  -0.639  -2.723  1.00  0.00           H  
ATOM    337  HD2 LYS A  19     -13.650  -1.086  -3.939  1.00  0.00           H  
ATOM    338  HD3 LYS A  19     -14.523  -2.556  -4.376  1.00  0.00           H  
ATOM    339  HE2 LYS A  19     -15.938  -1.434  -5.771  1.00  0.00           H  
ATOM    340  HE3 LYS A  19     -16.120  -0.079  -4.637  1.00  0.00           H  
ATOM    341  HZ1 LYS A  19     -14.824   0.909  -6.217  1.00  0.00           H  
ATOM    342  HZ2 LYS A  19     -14.057  -0.537  -6.670  1.00  0.00           H  
ATOM    343  HZ3 LYS A  19     -13.602   0.257  -5.239  1.00  0.00           H  
ATOM    344  N   PHE A  20     -15.024   0.353   1.657  1.00  0.00           N  
ATOM    345  CA  PHE A  20     -15.208  -0.012   3.091  1.00  0.00           C  
ATOM    346  C   PHE A  20     -15.706   1.200   3.881  1.00  0.00           C  
ATOM    347  O   PHE A  20     -15.551   1.269   5.085  1.00  0.00           O  
ATOM    348  CB  PHE A  20     -13.822  -0.439   3.573  1.00  0.00           C  
ATOM    349  CG  PHE A  20     -13.961  -1.382   4.741  1.00  0.00           C  
ATOM    350  CD1 PHE A  20     -14.101  -2.757   4.516  1.00  0.00           C  
ATOM    351  CD2 PHE A  20     -13.948  -0.885   6.049  1.00  0.00           C  
ATOM    352  CE1 PHE A  20     -14.228  -3.634   5.598  1.00  0.00           C  
ATOM    353  CE2 PHE A  20     -14.075  -1.761   7.131  1.00  0.00           C  
ATOM    354  CZ  PHE A  20     -14.215  -3.136   6.907  1.00  0.00           C  
ATOM    355  H   PHE A  20     -14.956   1.295   1.398  1.00  0.00           H  
ATOM    356  HA  PHE A  20     -15.900  -0.834   3.185  1.00  0.00           H  
ATOM    357  HB2 PHE A  20     -13.300  -0.937   2.770  1.00  0.00           H  
ATOM    358  HB3 PHE A  20     -13.264   0.433   3.880  1.00  0.00           H  
ATOM    359  HD1 PHE A  20     -14.111  -3.140   3.506  1.00  0.00           H  
ATOM    360  HD2 PHE A  20     -13.841   0.176   6.222  1.00  0.00           H  
ATOM    361  HE1 PHE A  20     -14.335  -4.694   5.425  1.00  0.00           H  
ATOM    362  HE2 PHE A  20     -14.065  -1.377   8.141  1.00  0.00           H  
ATOM    363  HZ  PHE A  20     -14.312  -3.813   7.742  1.00  0.00           H  
HETATM  364  N   NH2 A  21     -16.305   2.170   3.246  1.00  0.00           N  
HETATM  365  HN1 NH2 A  21     -16.431   2.117   2.276  1.00  0.00           H  
HETATM  366  HN2 NH2 A  21     -16.629   2.952   3.739  1.00  0.00           H  
TER     367      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1       9.823   5.325 -15.206  1.00  0.00           N  
ATOM      2  CA  LYS A   1       8.872   4.597 -14.318  1.00  0.00           C  
ATOM      3  C   LYS A   1       9.219   4.853 -12.850  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.060   4.189 -12.276  1.00  0.00           O  
ATOM      5  CB  LYS A   1       9.061   3.120 -14.660  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.714   2.507 -15.046  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.666   2.298 -16.560  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.381   3.632 -17.251  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.655   3.270 -18.501  1.00  0.00           N  
ATOM     10  H1  LYS A   1       9.462   6.283 -15.390  1.00  0.00           H  
ATOM     11  H2  LYS A   1       9.918   4.811 -16.107  1.00  0.00           H  
ATOM     12  H3  LYS A   1      10.751   5.390 -14.743  1.00  0.00           H  
ATOM     13  HA  LYS A   1       7.856   4.898 -14.525  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       9.750   3.028 -15.487  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       9.457   2.600 -13.801  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       7.595   1.557 -14.545  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.918   3.174 -14.751  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       8.615   1.910 -16.900  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.883   1.595 -16.801  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.762   4.256 -16.620  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.303   4.137 -17.492  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       6.460   4.129 -19.051  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.757   2.802 -18.255  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.240   2.624 -19.066  1.00  0.00           H  
ATOM     25  N   LEU A   2       8.577   5.807 -12.236  1.00  0.00           N  
ATOM     26  CA  LEU A   2       8.873   6.096 -10.804  1.00  0.00           C  
ATOM     27  C   LEU A   2       7.571   6.177 -10.003  1.00  0.00           C  
ATOM     28  O   LEU A   2       7.303   7.150  -9.327  1.00  0.00           O  
ATOM     29  CB  LEU A   2       9.593   7.444 -10.808  1.00  0.00           C  
ATOM     30  CG  LEU A   2      11.034   7.247 -10.333  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      11.957   7.105 -11.544  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      11.468   8.455  -9.500  1.00  0.00           C  
ATOM     33  H   LEU A   2       7.900   6.330 -12.713  1.00  0.00           H  
ATOM     34  HA  LEU A   2       9.518   5.335 -10.394  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       9.595   7.849 -11.810  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       9.087   8.127 -10.143  1.00  0.00           H  
ATOM     37  HG  LEU A   2      11.094   6.351  -9.731  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      12.972   6.950 -11.207  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      11.910   8.004 -12.141  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      11.644   6.259 -12.140  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      10.806   8.567  -8.654  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      11.428   9.346 -10.109  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      12.478   8.305  -9.149  1.00  0.00           H  
ATOM     44  N   LYS A   3       6.765   5.153 -10.069  1.00  0.00           N  
ATOM     45  CA  LYS A   3       5.486   5.155  -9.308  1.00  0.00           C  
ATOM     46  C   LYS A   3       5.632   4.275  -8.069  1.00  0.00           C  
ATOM     47  O   LYS A   3       4.909   3.317  -7.879  1.00  0.00           O  
ATOM     48  CB  LYS A   3       4.446   4.576 -10.266  1.00  0.00           C  
ATOM     49  CG  LYS A   3       4.367   5.452 -11.517  1.00  0.00           C  
ATOM     50  CD  LYS A   3       3.458   6.652 -11.242  1.00  0.00           C  
ATOM     51  CE  LYS A   3       2.084   6.159 -10.785  1.00  0.00           C  
ATOM     52  NZ  LYS A   3       1.108   7.015 -11.515  1.00  0.00           N  
ATOM     53  H   LYS A   3       7.007   4.376 -10.613  1.00  0.00           H  
ATOM     54  HA  LYS A   3       5.214   6.161  -9.028  1.00  0.00           H  
ATOM     55  HB2 LYS A   3       4.733   3.572 -10.544  1.00  0.00           H  
ATOM     56  HB3 LYS A   3       3.481   4.555  -9.781  1.00  0.00           H  
ATOM     57  HG2 LYS A   3       5.358   5.801 -11.774  1.00  0.00           H  
ATOM     58  HG3 LYS A   3       3.965   4.876 -12.336  1.00  0.00           H  
ATOM     59  HD2 LYS A   3       3.896   7.266 -10.470  1.00  0.00           H  
ATOM     60  HD3 LYS A   3       3.346   7.233 -12.146  1.00  0.00           H  
ATOM     61  HE2 LYS A   3       1.950   5.119 -11.053  1.00  0.00           H  
ATOM     62  HE3 LYS A   3       1.970   6.293  -9.721  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3       0.146   6.648 -11.367  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3       1.331   7.005 -12.531  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3       1.164   7.989 -11.157  1.00  0.00           H  
ATOM     66  N   LEU A   4       6.574   4.597  -7.230  1.00  0.00           N  
ATOM     67  CA  LEU A   4       6.797   3.792  -5.998  1.00  0.00           C  
ATOM     68  C   LEU A   4       5.787   4.182  -4.919  1.00  0.00           C  
ATOM     69  O   LEU A   4       6.136   4.412  -3.778  1.00  0.00           O  
ATOM     70  CB  LEU A   4       8.215   4.142  -5.556  1.00  0.00           C  
ATOM     71  CG  LEU A   4       9.102   2.907  -5.681  1.00  0.00           C  
ATOM     72  CD1 LEU A   4       8.983   2.333  -7.095  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      10.556   3.298  -5.407  1.00  0.00           C  
ATOM     74  H   LEU A   4       7.141   5.370  -7.416  1.00  0.00           H  
ATOM     75  HA  LEU A   4       6.728   2.739  -6.217  1.00  0.00           H  
ATOM     76  HB2 LEU A   4       8.604   4.931  -6.184  1.00  0.00           H  
ATOM     77  HB3 LEU A   4       8.203   4.471  -4.528  1.00  0.00           H  
ATOM     78  HG  LEU A   4       8.784   2.164  -4.964  1.00  0.00           H  
ATOM     79 HD11 LEU A   4       8.336   2.965  -7.685  1.00  0.00           H  
ATOM     80 HD12 LEU A   4       8.568   1.338  -7.045  1.00  0.00           H  
ATOM     81 HD13 LEU A   4       9.961   2.293  -7.550  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      11.212   2.517  -5.760  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      10.697   3.435  -4.346  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      10.783   4.220  -5.923  1.00  0.00           H  
ATOM     85  N   PHE A   5       4.539   4.256  -5.274  1.00  0.00           N  
ATOM     86  CA  PHE A   5       3.497   4.627  -4.278  1.00  0.00           C  
ATOM     87  C   PHE A   5       2.770   3.381  -3.790  1.00  0.00           C  
ATOM     88  O   PHE A   5       2.833   3.016  -2.632  1.00  0.00           O  
ATOM     89  CB  PHE A   5       2.540   5.548  -5.034  1.00  0.00           C  
ATOM     90  CG  PHE A   5       2.346   6.822  -4.251  1.00  0.00           C  
ATOM     91  CD1 PHE A   5       3.456   7.586  -3.871  1.00  0.00           C  
ATOM     92  CD2 PHE A   5       1.056   7.239  -3.902  1.00  0.00           C  
ATOM     93  CE1 PHE A   5       3.276   8.768  -3.143  1.00  0.00           C  
ATOM     94  CE2 PHE A   5       0.876   8.421  -3.175  1.00  0.00           C  
ATOM     95  CZ  PHE A   5       1.986   9.185  -2.794  1.00  0.00           C  
ATOM     96  H   PHE A   5       4.285   4.065  -6.199  1.00  0.00           H  
ATOM     97  HA  PHE A   5       3.932   5.147  -3.454  1.00  0.00           H  
ATOM     98  HB2 PHE A   5       2.956   5.780  -6.002  1.00  0.00           H  
ATOM     99  HB3 PHE A   5       1.587   5.054  -5.159  1.00  0.00           H  
ATOM    100  HD1 PHE A   5       4.451   7.264  -4.141  1.00  0.00           H  
ATOM    101  HD2 PHE A   5       0.200   6.649  -4.195  1.00  0.00           H  
ATOM    102  HE1 PHE A   5       4.132   9.357  -2.849  1.00  0.00           H  
ATOM    103  HE2 PHE A   5      -0.119   8.742  -2.905  1.00  0.00           H  
ATOM    104  HZ  PHE A   5       1.847  10.096  -2.233  1.00  0.00           H  
ATOM    105  N   LYS A   6       2.083   2.730  -4.670  1.00  0.00           N  
ATOM    106  CA  LYS A   6       1.338   1.497  -4.285  1.00  0.00           C  
ATOM    107  C   LYS A   6       2.298   0.309  -4.184  1.00  0.00           C  
ATOM    108  O   LYS A   6       1.956  -0.736  -3.666  1.00  0.00           O  
ATOM    109  CB  LYS A   6       0.329   1.277  -5.411  1.00  0.00           C  
ATOM    110  CG  LYS A   6      -1.091   1.322  -4.842  1.00  0.00           C  
ATOM    111  CD  LYS A   6      -1.501  -0.077  -4.379  1.00  0.00           C  
ATOM    112  CE  LYS A   6      -2.926  -0.374  -4.854  1.00  0.00           C  
ATOM    113  NZ  LYS A   6      -3.785   0.609  -4.135  1.00  0.00           N  
ATOM    114  H   LYS A   6       2.059   3.054  -5.590  1.00  0.00           H  
ATOM    115  HA  LYS A   6       0.823   1.646  -3.350  1.00  0.00           H  
ATOM    116  HB2 LYS A   6       0.445   2.053  -6.154  1.00  0.00           H  
ATOM    117  HB3 LYS A   6       0.502   0.313  -5.866  1.00  0.00           H  
ATOM    118  HG2 LYS A   6      -1.120   2.003  -4.003  1.00  0.00           H  
ATOM    119  HG3 LYS A   6      -1.774   1.662  -5.605  1.00  0.00           H  
ATOM    120  HD2 LYS A   6      -0.823  -0.807  -4.796  1.00  0.00           H  
ATOM    121  HD3 LYS A   6      -1.466  -0.126  -3.301  1.00  0.00           H  
ATOM    122  HE2 LYS A   6      -3.002  -0.231  -5.923  1.00  0.00           H  
ATOM    123  HE3 LYS A   6      -3.211  -1.380  -4.586  1.00  0.00           H  
ATOM    124  HZ1 LYS A   6      -3.381   1.562  -4.235  1.00  0.00           H  
ATOM    125  HZ2 LYS A   6      -3.831   0.356  -3.126  1.00  0.00           H  
ATOM    126  HZ3 LYS A   6      -4.742   0.596  -4.539  1.00  0.00           H  
ATOM    127  N   LYS A   7       3.497   0.459  -4.678  1.00  0.00           N  
ATOM    128  CA  LYS A   7       4.475  -0.664  -4.610  1.00  0.00           C  
ATOM    129  C   LYS A   7       5.050  -0.781  -3.196  1.00  0.00           C  
ATOM    130  O   LYS A   7       5.893  -1.612  -2.925  1.00  0.00           O  
ATOM    131  CB  LYS A   7       5.572  -0.297  -5.609  1.00  0.00           C  
ATOM    132  CG  LYS A   7       5.969  -1.540  -6.407  1.00  0.00           C  
ATOM    133  CD  LYS A   7       7.094  -2.278  -5.678  1.00  0.00           C  
ATOM    134  CE  LYS A   7       8.436  -1.916  -6.317  1.00  0.00           C  
ATOM    135  NZ  LYS A   7       9.321  -1.563  -5.173  1.00  0.00           N  
ATOM    136  H   LYS A   7       3.754   1.308  -5.094  1.00  0.00           H  
ATOM    137  HA  LYS A   7       4.006  -1.589  -4.901  1.00  0.00           H  
ATOM    138  HB2 LYS A   7       5.206   0.464  -6.282  1.00  0.00           H  
ATOM    139  HB3 LYS A   7       6.434   0.077  -5.076  1.00  0.00           H  
ATOM    140  HG2 LYS A   7       5.113  -2.194  -6.505  1.00  0.00           H  
ATOM    141  HG3 LYS A   7       6.311  -1.246  -7.388  1.00  0.00           H  
ATOM    142  HD2 LYS A   7       7.098  -1.988  -4.637  1.00  0.00           H  
ATOM    143  HD3 LYS A   7       6.936  -3.343  -5.755  1.00  0.00           H  
ATOM    144  HE2 LYS A   7       8.834  -2.765  -6.857  1.00  0.00           H  
ATOM    145  HE3 LYS A   7       8.325  -1.068  -6.973  1.00  0.00           H  
ATOM    146  HZ1 LYS A   7       8.965  -0.705  -4.709  1.00  0.00           H  
ATOM    147  HZ2 LYS A   7      10.287  -1.394  -5.522  1.00  0.00           H  
ATOM    148  HZ3 LYS A   7       9.332  -2.345  -4.488  1.00  0.00           H  
ATOM    149  N   ILE A   8       4.599   0.044  -2.291  1.00  0.00           N  
ATOM    150  CA  ILE A   8       5.123  -0.029  -0.897  1.00  0.00           C  
ATOM    151  C   ILE A   8       4.534  -1.246  -0.179  1.00  0.00           C  
ATOM    152  O   ILE A   8       5.246  -2.045   0.396  1.00  0.00           O  
ATOM    153  CB  ILE A   8       4.663   1.265  -0.228  1.00  0.00           C  
ATOM    154  CG1 ILE A   8       5.228   2.463  -0.994  1.00  0.00           C  
ATOM    155  CG2 ILE A   8       5.169   1.300   1.215  1.00  0.00           C  
ATOM    156  CD1 ILE A   8       4.902   3.751  -0.236  1.00  0.00           C  
ATOM    157  H   ILE A   8       3.917   0.708  -2.526  1.00  0.00           H  
ATOM    158  HA  ILE A   8       6.201  -0.080  -0.902  1.00  0.00           H  
ATOM    159  HB  ILE A   8       3.583   1.310  -0.233  1.00  0.00           H  
ATOM    160 HG12 ILE A   8       6.299   2.359  -1.085  1.00  0.00           H  
ATOM    161 HG13 ILE A   8       4.784   2.505  -1.978  1.00  0.00           H  
ATOM    162 HG21 ILE A   8       6.231   1.495   1.219  1.00  0.00           H  
ATOM    163 HG22 ILE A   8       4.976   0.348   1.687  1.00  0.00           H  
ATOM    164 HG23 ILE A   8       4.657   2.081   1.758  1.00  0.00           H  
ATOM    165 HD11 ILE A   8       5.156   4.604  -0.849  1.00  0.00           H  
ATOM    166 HD12 ILE A   8       5.473   3.784   0.680  1.00  0.00           H  
ATOM    167 HD13 ILE A   8       3.847   3.775  -0.005  1.00  0.00           H  
ATOM    168  N   GLY A   9       3.236  -1.396  -0.211  1.00  0.00           N  
ATOM    169  CA  GLY A   9       2.605  -2.564   0.468  1.00  0.00           C  
ATOM    170  C   GLY A   9       1.393  -2.100   1.277  1.00  0.00           C  
ATOM    171  O   GLY A   9       1.239  -2.442   2.433  1.00  0.00           O  
ATOM    172  H   GLY A   9       2.679  -0.742  -0.682  1.00  0.00           H  
ATOM    173  HA2 GLY A   9       2.290  -3.282  -0.276  1.00  0.00           H  
ATOM    174  HA3 GLY A   9       3.322  -3.024   1.132  1.00  0.00           H  
ATOM    175  N   ILE A  10       0.528  -1.325   0.681  1.00  0.00           N  
ATOM    176  CA  ILE A  10      -0.674  -0.844   1.420  1.00  0.00           C  
ATOM    177  C   ILE A  10      -1.931  -1.051   0.569  1.00  0.00           C  
ATOM    178  O   ILE A  10      -2.976  -0.492   0.839  1.00  0.00           O  
ATOM    179  CB  ILE A  10      -0.426   0.646   1.655  1.00  0.00           C  
ATOM    180  CG1 ILE A  10       0.985   0.850   2.212  1.00  0.00           C  
ATOM    181  CG2 ILE A  10      -1.450   1.181   2.659  1.00  0.00           C  
ATOM    182  CD1 ILE A  10       1.372   2.326   2.095  1.00  0.00           C  
ATOM    183  H   ILE A  10       0.668  -1.059  -0.251  1.00  0.00           H  
ATOM    184  HA  ILE A  10      -0.769  -1.357   2.364  1.00  0.00           H  
ATOM    185  HB  ILE A  10      -0.528   1.178   0.720  1.00  0.00           H  
ATOM    186 HG12 ILE A  10       1.009   0.552   3.250  1.00  0.00           H  
ATOM    187 HG13 ILE A  10       1.685   0.252   1.650  1.00  0.00           H  
ATOM    188 HG21 ILE A  10      -0.955   1.833   3.364  1.00  0.00           H  
ATOM    189 HG22 ILE A  10      -1.901   0.355   3.188  1.00  0.00           H  
ATOM    190 HG23 ILE A  10      -2.215   1.734   2.133  1.00  0.00           H  
ATOM    191 HD11 ILE A  10       1.850   2.498   1.142  1.00  0.00           H  
ATOM    192 HD12 ILE A  10       2.054   2.583   2.892  1.00  0.00           H  
ATOM    193 HD13 ILE A  10       0.485   2.938   2.169  1.00  0.00           H  
ATOM    194  N   GLY A  11      -1.836  -1.847  -0.459  1.00  0.00           N  
ATOM    195  CA  GLY A  11      -3.022  -2.088  -1.330  1.00  0.00           C  
ATOM    196  C   GLY A  11      -4.255  -2.352  -0.464  1.00  0.00           C  
ATOM    197  O   GLY A  11      -5.262  -1.683  -0.583  1.00  0.00           O  
ATOM    198  H   GLY A  11      -0.983  -2.285  -0.662  1.00  0.00           H  
ATOM    199  HA2 GLY A  11      -3.194  -1.218  -1.948  1.00  0.00           H  
ATOM    200  HA3 GLY A  11      -2.838  -2.945  -1.958  1.00  0.00           H  
ATOM    201  N   LYS A  12      -4.190  -3.327   0.401  1.00  0.00           N  
ATOM    202  CA  LYS A  12      -5.367  -3.636   1.265  1.00  0.00           C  
ATOM    203  C   LYS A  12      -5.936  -2.353   1.877  1.00  0.00           C  
ATOM    204  O   LYS A  12      -7.125  -2.109   1.831  1.00  0.00           O  
ATOM    205  CB  LYS A  12      -4.835  -4.561   2.357  1.00  0.00           C  
ATOM    206  CG  LYS A  12      -5.861  -5.664   2.630  1.00  0.00           C  
ATOM    207  CD  LYS A  12      -5.693  -6.181   4.059  1.00  0.00           C  
ATOM    208  CE  LYS A  12      -6.942  -5.837   4.874  1.00  0.00           C  
ATOM    209  NZ  LYS A  12      -6.678  -4.481   5.429  1.00  0.00           N  
ATOM    210  H   LYS A  12      -3.372  -3.861   0.478  1.00  0.00           H  
ATOM    211  HA  LYS A  12      -6.127  -4.145   0.693  1.00  0.00           H  
ATOM    212  HB2 LYS A  12      -3.904  -5.005   2.032  1.00  0.00           H  
ATOM    213  HB3 LYS A  12      -4.669  -3.995   3.261  1.00  0.00           H  
ATOM    214  HG2 LYS A  12      -6.857  -5.264   2.505  1.00  0.00           H  
ATOM    215  HG3 LYS A  12      -5.709  -6.476   1.935  1.00  0.00           H  
ATOM    216  HD2 LYS A  12      -5.558  -7.253   4.040  1.00  0.00           H  
ATOM    217  HD3 LYS A  12      -4.830  -5.717   4.512  1.00  0.00           H  
ATOM    218  HE2 LYS A  12      -7.815  -5.822   4.235  1.00  0.00           H  
ATOM    219  HE3 LYS A  12      -7.074  -6.546   5.677  1.00  0.00           H  
ATOM    220  HZ1 LYS A  12      -6.320  -3.862   4.674  1.00  0.00           H  
ATOM    221  HZ2 LYS A  12      -5.969  -4.550   6.189  1.00  0.00           H  
ATOM    222  HZ3 LYS A  12      -7.560  -4.085   5.811  1.00  0.00           H  
ATOM    223  N   PHE A  13      -5.100  -1.528   2.448  1.00  0.00           N  
ATOM    224  CA  PHE A  13      -5.609  -0.265   3.056  1.00  0.00           C  
ATOM    225  C   PHE A  13      -6.246   0.605   1.975  1.00  0.00           C  
ATOM    226  O   PHE A  13      -7.312   1.160   2.154  1.00  0.00           O  
ATOM    227  CB  PHE A  13      -4.377   0.426   3.641  1.00  0.00           C  
ATOM    228  CG  PHE A  13      -4.750   1.089   4.945  1.00  0.00           C  
ATOM    229  CD1 PHE A  13      -5.969   1.770   5.059  1.00  0.00           C  
ATOM    230  CD2 PHE A  13      -3.882   1.022   6.041  1.00  0.00           C  
ATOM    231  CE1 PHE A  13      -6.319   2.383   6.267  1.00  0.00           C  
ATOM    232  CE2 PHE A  13      -4.232   1.636   7.250  1.00  0.00           C  
ATOM    233  CZ  PHE A  13      -5.450   2.317   7.362  1.00  0.00           C  
ATOM    234  H   PHE A  13      -4.144  -1.737   2.474  1.00  0.00           H  
ATOM    235  HA  PHE A  13      -6.320  -0.480   3.837  1.00  0.00           H  
ATOM    236  HB2 PHE A  13      -3.602  -0.305   3.813  1.00  0.00           H  
ATOM    237  HB3 PHE A  13      -4.021   1.174   2.949  1.00  0.00           H  
ATOM    238  HD1 PHE A  13      -6.638   1.821   4.213  1.00  0.00           H  
ATOM    239  HD2 PHE A  13      -2.943   0.497   5.954  1.00  0.00           H  
ATOM    240  HE1 PHE A  13      -7.259   2.909   6.353  1.00  0.00           H  
ATOM    241  HE2 PHE A  13      -3.563   1.585   8.095  1.00  0.00           H  
ATOM    242  HZ  PHE A  13      -5.721   2.789   8.295  1.00  0.00           H  
ATOM    243  N   LEU A  14      -5.599   0.722   0.850  1.00  0.00           N  
ATOM    244  CA  LEU A  14      -6.160   1.550  -0.254  1.00  0.00           C  
ATOM    245  C   LEU A  14      -7.419   0.882  -0.814  1.00  0.00           C  
ATOM    246  O   LEU A  14      -8.326   1.538  -1.286  1.00  0.00           O  
ATOM    247  CB  LEU A  14      -5.057   1.592  -1.313  1.00  0.00           C  
ATOM    248  CG  LEU A  14      -4.308   2.924  -1.228  1.00  0.00           C  
ATOM    249  CD1 LEU A  14      -5.241   4.066  -1.633  1.00  0.00           C  
ATOM    250  CD2 LEU A  14      -3.823   3.147   0.205  1.00  0.00           C  
ATOM    251  H   LEU A  14      -4.742   0.260   0.731  1.00  0.00           H  
ATOM    252  HA  LEU A  14      -6.381   2.547   0.093  1.00  0.00           H  
ATOM    253  HB2 LEU A  14      -4.366   0.780  -1.142  1.00  0.00           H  
ATOM    254  HB3 LEU A  14      -5.496   1.489  -2.295  1.00  0.00           H  
ATOM    255  HG  LEU A  14      -3.460   2.900  -1.898  1.00  0.00           H  
ATOM    256 HD11 LEU A  14      -6.216   3.908  -1.197  1.00  0.00           H  
ATOM    257 HD12 LEU A  14      -5.329   4.096  -2.710  1.00  0.00           H  
ATOM    258 HD13 LEU A  14      -4.836   5.003  -1.278  1.00  0.00           H  
ATOM    259 HD21 LEU A  14      -4.060   2.283   0.806  1.00  0.00           H  
ATOM    260 HD22 LEU A  14      -4.312   4.018   0.618  1.00  0.00           H  
ATOM    261 HD23 LEU A  14      -2.754   3.303   0.204  1.00  0.00           H  
ATOM    262  N   HIS A  15      -7.479  -0.421  -0.759  1.00  0.00           N  
ATOM    263  CA  HIS A  15      -8.671  -1.139  -1.279  1.00  0.00           C  
ATOM    264  C   HIS A  15      -9.854  -0.948  -0.338  1.00  0.00           C  
ATOM    265  O   HIS A  15     -10.928  -0.537  -0.734  1.00  0.00           O  
ATOM    266  CB  HIS A  15      -8.242  -2.604  -1.311  1.00  0.00           C  
ATOM    267  CG  HIS A  15      -9.016  -3.337  -2.365  1.00  0.00           C  
ATOM    268  ND1 HIS A  15      -9.464  -4.631  -2.177  1.00  0.00           N  
ATOM    269  CD2 HIS A  15      -9.423  -2.977  -3.624  1.00  0.00           C  
ATOM    270  CE1 HIS A  15     -10.112  -5.004  -3.295  1.00  0.00           C  
ATOM    271  NE2 HIS A  15     -10.117  -4.032  -4.212  1.00  0.00           N  
ATOM    272  H   HIS A  15      -6.738  -0.931  -0.371  1.00  0.00           H  
ATOM    273  HA  HIS A  15      -8.916  -0.805  -2.263  1.00  0.00           H  
ATOM    274  HB2 HIS A  15      -7.188  -2.663  -1.533  1.00  0.00           H  
ATOM    275  HB3 HIS A  15      -8.432  -3.054  -0.347  1.00  0.00           H  
ATOM    276  HD1 HIS A  15      -9.333  -5.174  -1.373  1.00  0.00           H  
ATOM    277  HD2 HIS A  15      -9.234  -2.021  -4.088  1.00  0.00           H  
ATOM    278  HE1 HIS A  15     -10.571  -5.971  -3.436  1.00  0.00           H  
ATOM    279  N   SER A  16      -9.654  -1.247   0.904  1.00  0.00           N  
ATOM    280  CA  SER A  16     -10.751  -1.097   1.903  1.00  0.00           C  
ATOM    281  C   SER A  16     -11.354   0.303   1.826  1.00  0.00           C  
ATOM    282  O   SER A  16     -12.535   0.499   2.035  1.00  0.00           O  
ATOM    283  CB  SER A  16     -10.086  -1.322   3.259  1.00  0.00           C  
ATOM    284  OG  SER A  16     -10.878  -0.723   4.276  1.00  0.00           O  
ATOM    285  H   SER A  16      -8.777  -1.575   1.178  1.00  0.00           H  
ATOM    286  HA  SER A  16     -11.507  -1.834   1.736  1.00  0.00           H  
ATOM    287  HB2 SER A  16     -10.003  -2.379   3.450  1.00  0.00           H  
ATOM    288  HB3 SER A  16      -9.097  -0.881   3.251  1.00  0.00           H  
ATOM    289  HG  SER A  16     -10.764   0.229   4.218  1.00  0.00           H  
ATOM    290  N   ALA A  17     -10.549   1.271   1.524  1.00  0.00           N  
ATOM    291  CA  ALA A  17     -11.060   2.670   1.428  1.00  0.00           C  
ATOM    292  C   ALA A  17     -11.878   2.845   0.146  1.00  0.00           C  
ATOM    293  O   ALA A  17     -12.851   3.574   0.114  1.00  0.00           O  
ATOM    294  CB  ALA A  17      -9.810   3.548   1.391  1.00  0.00           C  
ATOM    295  H   ALA A  17      -9.605   1.078   1.360  1.00  0.00           H  
ATOM    296  HA  ALA A  17     -11.656   2.912   2.293  1.00  0.00           H  
ATOM    297  HB1 ALA A  17      -9.775   4.162   2.278  1.00  0.00           H  
ATOM    298  HB2 ALA A  17      -9.840   4.180   0.515  1.00  0.00           H  
ATOM    299  HB3 ALA A  17      -8.931   2.922   1.353  1.00  0.00           H  
ATOM    300  N   LYS A  18     -11.492   2.185  -0.911  1.00  0.00           N  
ATOM    301  CA  LYS A  18     -12.248   2.317  -2.191  1.00  0.00           C  
ATOM    302  C   LYS A  18     -13.565   1.543  -2.110  1.00  0.00           C  
ATOM    303  O   LYS A  18     -14.405   1.632  -2.983  1.00  0.00           O  
ATOM    304  CB  LYS A  18     -11.331   1.717  -3.255  1.00  0.00           C  
ATOM    305  CG  LYS A  18     -11.579   2.414  -4.594  1.00  0.00           C  
ATOM    306  CD  LYS A  18     -11.017   1.556  -5.727  1.00  0.00           C  
ATOM    307  CE  LYS A  18     -10.494   2.462  -6.843  1.00  0.00           C  
ATOM    308  NZ  LYS A  18     -11.127   1.944  -8.087  1.00  0.00           N  
ATOM    309  H   LYS A  18     -10.705   1.603  -0.866  1.00  0.00           H  
ATOM    310  HA  LYS A  18     -12.437   3.352  -2.407  1.00  0.00           H  
ATOM    311  HB2 LYS A  18     -10.299   1.857  -2.961  1.00  0.00           H  
ATOM    312  HB3 LYS A  18     -11.536   0.663  -3.357  1.00  0.00           H  
ATOM    313  HG2 LYS A  18     -12.641   2.551  -4.736  1.00  0.00           H  
ATOM    314  HG3 LYS A  18     -11.087   3.377  -4.595  1.00  0.00           H  
ATOM    315  HD2 LYS A  18     -10.209   0.946  -5.348  1.00  0.00           H  
ATOM    316  HD3 LYS A  18     -11.796   0.920  -6.117  1.00  0.00           H  
ATOM    317  HE2 LYS A  18     -10.789   3.487  -6.663  1.00  0.00           H  
ATOM    318  HE3 LYS A  18      -9.420   2.386  -6.916  1.00  0.00           H  
ATOM    319  HZ1 LYS A  18     -10.622   2.318  -8.914  1.00  0.00           H  
ATOM    320  HZ2 LYS A  18     -12.122   2.249  -8.121  1.00  0.00           H  
ATOM    321  HZ3 LYS A  18     -11.082   0.906  -8.095  1.00  0.00           H  
ATOM    322  N   LYS A  19     -13.752   0.792  -1.064  1.00  0.00           N  
ATOM    323  CA  LYS A  19     -15.018   0.016  -0.916  1.00  0.00           C  
ATOM    324  C   LYS A  19     -15.705   0.380   0.403  1.00  0.00           C  
ATOM    325  O   LYS A  19     -16.899   0.210   0.561  1.00  0.00           O  
ATOM    326  CB  LYS A  19     -14.589  -1.451  -0.912  1.00  0.00           C  
ATOM    327  CG  LYS A  19     -15.760  -2.325  -0.458  1.00  0.00           C  
ATOM    328  CD  LYS A  19     -16.990  -2.024  -1.317  1.00  0.00           C  
ATOM    329  CE  LYS A  19     -16.755  -2.535  -2.740  1.00  0.00           C  
ATOM    330  NZ  LYS A  19     -18.026  -3.214  -3.120  1.00  0.00           N  
ATOM    331  H   LYS A  19     -13.062   0.740  -0.372  1.00  0.00           H  
ATOM    332  HA  LYS A  19     -15.677   0.206  -1.749  1.00  0.00           H  
ATOM    333  HB2 LYS A  19     -14.288  -1.740  -1.909  1.00  0.00           H  
ATOM    334  HB3 LYS A  19     -13.761  -1.582  -0.233  1.00  0.00           H  
ATOM    335  HG2 LYS A  19     -15.493  -3.367  -0.563  1.00  0.00           H  
ATOM    336  HG3 LYS A  19     -15.986  -2.115   0.576  1.00  0.00           H  
ATOM    337  HD2 LYS A  19     -17.853  -2.516  -0.894  1.00  0.00           H  
ATOM    338  HD3 LYS A  19     -17.159  -0.958  -1.343  1.00  0.00           H  
ATOM    339  HE2 LYS A  19     -16.553  -1.708  -3.407  1.00  0.00           H  
ATOM    340  HE3 LYS A  19     -15.941  -3.241  -2.756  1.00  0.00           H  
ATOM    341  HZ1 LYS A  19     -18.179  -4.035  -2.501  1.00  0.00           H  
ATOM    342  HZ2 LYS A  19     -17.968  -3.529  -4.109  1.00  0.00           H  
ATOM    343  HZ3 LYS A  19     -18.819  -2.550  -3.013  1.00  0.00           H  
ATOM    344  N   PHE A  20     -14.962   0.884   1.350  1.00  0.00           N  
ATOM    345  CA  PHE A  20     -15.570   1.265   2.656  1.00  0.00           C  
ATOM    346  C   PHE A  20     -14.969   2.584   3.146  1.00  0.00           C  
ATOM    347  O   PHE A  20     -15.311   3.072   4.204  1.00  0.00           O  
ATOM    348  CB  PHE A  20     -15.210   0.126   3.610  1.00  0.00           C  
ATOM    349  CG  PHE A  20     -16.373  -0.149   4.534  1.00  0.00           C  
ATOM    350  CD1 PHE A  20     -16.533   0.605   5.703  1.00  0.00           C  
ATOM    351  CD2 PHE A  20     -17.291  -1.159   4.223  1.00  0.00           C  
ATOM    352  CE1 PHE A  20     -17.610   0.348   6.560  1.00  0.00           C  
ATOM    353  CE2 PHE A  20     -18.369  -1.414   5.079  1.00  0.00           C  
ATOM    354  CZ  PHE A  20     -18.527  -0.661   6.249  1.00  0.00           C  
ATOM    355  H   PHE A  20     -14.003   1.018   1.204  1.00  0.00           H  
ATOM    356  HA  PHE A  20     -16.642   1.347   2.566  1.00  0.00           H  
ATOM    357  HB2 PHE A  20     -14.984  -0.763   3.039  1.00  0.00           H  
ATOM    358  HB3 PHE A  20     -14.346   0.406   4.194  1.00  0.00           H  
ATOM    359  HD1 PHE A  20     -15.824   1.384   5.943  1.00  0.00           H  
ATOM    360  HD2 PHE A  20     -17.169  -1.741   3.321  1.00  0.00           H  
ATOM    361  HE1 PHE A  20     -17.733   0.930   7.462  1.00  0.00           H  
ATOM    362  HE2 PHE A  20     -19.076  -2.195   4.839  1.00  0.00           H  
ATOM    363  HZ  PHE A  20     -19.358  -0.859   6.910  1.00  0.00           H  
HETATM  364  N   NH2 A  21     -14.071   3.186   2.412  1.00  0.00           N  
HETATM  365  HN1 NH2 A  21     -13.792   2.797   1.558  1.00  0.00           H  
HETATM  366  HN2 NH2 A  21     -13.675   4.026   2.716  1.00  0.00           H  
TER     367      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1       6.749   7.205  -6.241  1.00  0.00           N  
ATOM      2  CA  LYS A   1       7.676   6.262  -6.935  1.00  0.00           C  
ATOM      3  C   LYS A   1       7.828   4.979  -6.116  1.00  0.00           C  
ATOM      4  O   LYS A   1       8.557   4.932  -5.146  1.00  0.00           O  
ATOM      5  CB  LYS A   1       9.013   7.001  -7.024  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.932   6.276  -8.010  1.00  0.00           C  
ATOM      7  CD  LYS A   1      11.139   5.712  -7.261  1.00  0.00           C  
ATOM      8  CE  LYS A   1      11.359   4.256  -7.674  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      12.771   4.200  -8.145  1.00  0.00           N  
ATOM     10  H1  LYS A   1       6.269   6.709  -5.463  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.041   7.555  -6.918  1.00  0.00           H  
ATOM     12  H3  LYS A   1       7.288   8.007  -5.855  1.00  0.00           H  
ATOM     13  HA  LYS A   1       7.313   6.037  -7.924  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       8.844   8.012  -7.366  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       9.479   7.023  -6.051  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       9.390   5.469  -8.481  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      10.271   6.970  -8.764  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      12.017   6.292  -7.504  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      10.959   5.759  -6.198  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      11.216   3.600  -6.825  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      10.691   3.987  -8.477  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      12.913   4.904  -8.897  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      12.976   3.250  -8.514  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      13.410   4.410  -7.352  1.00  0.00           H  
ATOM     25  N   LEU A   2       7.144   3.937  -6.500  1.00  0.00           N  
ATOM     26  CA  LEU A   2       7.248   2.657  -5.744  1.00  0.00           C  
ATOM     27  C   LEU A   2       7.000   1.473  -6.680  1.00  0.00           C  
ATOM     28  O   LEU A   2       6.148   1.520  -7.545  1.00  0.00           O  
ATOM     29  CB  LEU A   2       6.152   2.736  -4.680  1.00  0.00           C  
ATOM     30  CG  LEU A   2       6.768   3.132  -3.337  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       5.861   4.147  -2.639  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       6.914   1.889  -2.456  1.00  0.00           C  
ATOM     33  H   LEU A   2       6.562   3.997  -7.286  1.00  0.00           H  
ATOM     34  HA  LEU A   2       8.214   2.573  -5.272  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       5.419   3.474  -4.973  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       5.674   1.773  -4.584  1.00  0.00           H  
ATOM     37  HG  LEU A   2       7.741   3.573  -3.504  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       6.398   5.074  -2.500  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       5.558   3.758  -1.678  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       4.986   4.325  -3.247  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       6.790   2.166  -1.420  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       7.895   1.459  -2.599  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       6.161   1.164  -2.728  1.00  0.00           H  
ATOM     44  N   LYS A   3       7.734   0.409  -6.512  1.00  0.00           N  
ATOM     45  CA  LYS A   3       7.533  -0.777  -7.393  1.00  0.00           C  
ATOM     46  C   LYS A   3       7.422  -2.048  -6.545  1.00  0.00           C  
ATOM     47  O   LYS A   3       7.299  -3.142  -7.060  1.00  0.00           O  
ATOM     48  CB  LYS A   3       8.774  -0.820  -8.286  1.00  0.00           C  
ATOM     49  CG  LYS A   3       8.829   0.451  -9.137  1.00  0.00           C  
ATOM     50  CD  LYS A   3       9.291   0.102 -10.553  1.00  0.00           C  
ATOM     51  CE  LYS A   3       8.116   0.247 -11.524  1.00  0.00           C  
ATOM     52  NZ  LYS A   3       8.246  -0.904 -12.460  1.00  0.00           N  
ATOM     53  H   LYS A   3       8.414   0.387  -5.807  1.00  0.00           H  
ATOM     54  HA  LYS A   3       6.650  -0.650  -7.998  1.00  0.00           H  
ATOM     55  HB2 LYS A   3       9.660  -0.880  -7.669  1.00  0.00           H  
ATOM     56  HB3 LYS A   3       8.725  -1.683  -8.932  1.00  0.00           H  
ATOM     57  HG2 LYS A   3       7.846   0.898  -9.179  1.00  0.00           H  
ATOM     58  HG3 LYS A   3       9.523   1.149  -8.696  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      10.087   0.772 -10.846  1.00  0.00           H  
ATOM     60  HD3 LYS A   3       9.650  -0.916 -10.573  1.00  0.00           H  
ATOM     61  HE2 LYS A   3       7.179   0.195 -10.986  1.00  0.00           H  
ATOM     62  HE3 LYS A   3       8.189   1.176 -12.067  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3       8.461  -1.768 -11.922  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3       9.014  -0.715 -13.136  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3       7.353  -1.033 -12.976  1.00  0.00           H  
ATOM     66  N   LEU A   4       7.452  -1.910  -5.247  1.00  0.00           N  
ATOM     67  CA  LEU A   4       7.337  -3.105  -4.364  1.00  0.00           C  
ATOM     68  C   LEU A   4       6.145  -2.939  -3.418  1.00  0.00           C  
ATOM     69  O   LEU A   4       6.295  -2.875  -2.214  1.00  0.00           O  
ATOM     70  CB  LEU A   4       8.648  -3.151  -3.578  1.00  0.00           C  
ATOM     71  CG  LEU A   4       9.587  -4.174  -4.219  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      10.494  -3.468  -5.227  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      10.444  -4.830  -3.134  1.00  0.00           C  
ATOM     74  H   LEU A   4       7.545  -1.018  -4.852  1.00  0.00           H  
ATOM     75  HA  LEU A   4       7.228  -4.001  -4.954  1.00  0.00           H  
ATOM     76  HB2 LEU A   4       9.112  -2.175  -3.592  1.00  0.00           H  
ATOM     77  HB3 LEU A   4       8.447  -3.439  -2.557  1.00  0.00           H  
ATOM     78  HG  LEU A   4       9.003  -4.928  -4.726  1.00  0.00           H  
ATOM     79 HD11 LEU A   4       9.984  -2.603  -5.625  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      10.733  -4.147  -6.033  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      11.404  -3.157  -4.736  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      10.262  -5.895  -3.127  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      10.188  -4.414  -2.171  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      11.488  -4.645  -3.340  1.00  0.00           H  
ATOM     85  N   PHE A   5       4.959  -2.865  -3.960  1.00  0.00           N  
ATOM     86  CA  PHE A   5       3.750  -2.699  -3.103  1.00  0.00           C  
ATOM     87  C   PHE A   5       3.408  -4.014  -2.407  1.00  0.00           C  
ATOM     88  O   PHE A   5       2.763  -4.041  -1.379  1.00  0.00           O  
ATOM     89  CB  PHE A   5       2.635  -2.300  -4.069  1.00  0.00           C  
ATOM     90  CG  PHE A   5       2.235  -0.865  -3.823  1.00  0.00           C  
ATOM     91  CD1 PHE A   5       3.035   0.179  -4.305  1.00  0.00           C  
ATOM     92  CD2 PHE A   5       1.063  -0.577  -3.113  1.00  0.00           C  
ATOM     93  CE1 PHE A   5       2.663   1.510  -4.079  1.00  0.00           C  
ATOM     94  CE2 PHE A   5       0.690   0.753  -2.887  1.00  0.00           C  
ATOM     95  CZ  PHE A   5       1.490   1.796  -3.368  1.00  0.00           C  
ATOM     96  H   PHE A   5       4.864  -2.916  -4.935  1.00  0.00           H  
ATOM     97  HA  PHE A   5       3.907  -1.923  -2.380  1.00  0.00           H  
ATOM     98  HB2 PHE A   5       2.986  -2.406  -5.085  1.00  0.00           H  
ATOM     99  HB3 PHE A   5       1.781  -2.943  -3.916  1.00  0.00           H  
ATOM    100  HD1 PHE A   5       3.940  -0.043  -4.853  1.00  0.00           H  
ATOM    101  HD2 PHE A   5       0.447  -1.382  -2.741  1.00  0.00           H  
ATOM    102  HE1 PHE A   5       3.280   2.314  -4.450  1.00  0.00           H  
ATOM    103  HE2 PHE A   5      -0.214   0.974  -2.340  1.00  0.00           H  
ATOM    104  HZ  PHE A   5       1.202   2.823  -3.193  1.00  0.00           H  
ATOM    105  N   LYS A   6       3.840  -5.099  -2.968  1.00  0.00           N  
ATOM    106  CA  LYS A   6       3.554  -6.430  -2.360  1.00  0.00           C  
ATOM    107  C   LYS A   6       4.363  -6.599  -1.071  1.00  0.00           C  
ATOM    108  O   LYS A   6       3.984  -7.330  -0.178  1.00  0.00           O  
ATOM    109  CB  LYS A   6       4.000  -7.441  -3.423  1.00  0.00           C  
ATOM    110  CG  LYS A   6       4.206  -8.823  -2.793  1.00  0.00           C  
ATOM    111  CD  LYS A   6       5.039  -9.691  -3.739  1.00  0.00           C  
ATOM    112  CE  LYS A   6       4.312  -9.832  -5.079  1.00  0.00           C  
ATOM    113  NZ  LYS A   6       3.159 -10.737  -4.807  1.00  0.00           N  
ATOM    114  H   LYS A   6       4.357  -5.037  -3.795  1.00  0.00           H  
ATOM    115  HA  LYS A   6       2.500  -6.538  -2.164  1.00  0.00           H  
ATOM    116  HB2 LYS A   6       3.242  -7.507  -4.190  1.00  0.00           H  
ATOM    117  HB3 LYS A   6       4.928  -7.108  -3.865  1.00  0.00           H  
ATOM    118  HG2 LYS A   6       4.726  -8.722  -1.852  1.00  0.00           H  
ATOM    119  HG3 LYS A   6       3.248  -9.290  -2.629  1.00  0.00           H  
ATOM    120  HD2 LYS A   6       6.002  -9.228  -3.898  1.00  0.00           H  
ATOM    121  HD3 LYS A   6       5.177 -10.669  -3.303  1.00  0.00           H  
ATOM    122  HE2 LYS A   6       3.962  -8.866  -5.416  1.00  0.00           H  
ATOM    123  HE3 LYS A   6       4.963 -10.275  -5.816  1.00  0.00           H  
ATOM    124  HZ1 LYS A   6       2.308 -10.363  -5.270  1.00  0.00           H  
ATOM    125  HZ2 LYS A   6       2.998 -10.799  -3.781  1.00  0.00           H  
ATOM    126  HZ3 LYS A   6       3.366 -11.684  -5.184  1.00  0.00           H  
ATOM    127  N   LYS A   7       5.480  -5.931  -0.975  1.00  0.00           N  
ATOM    128  CA  LYS A   7       6.324  -6.053   0.247  1.00  0.00           C  
ATOM    129  C   LYS A   7       5.522  -5.735   1.505  1.00  0.00           C  
ATOM    130  O   LYS A   7       5.286  -6.583   2.343  1.00  0.00           O  
ATOM    131  CB  LYS A   7       7.442  -5.026   0.056  1.00  0.00           C  
ATOM    132  CG  LYS A   7       8.670  -5.455   0.859  1.00  0.00           C  
ATOM    133  CD  LYS A   7       8.646  -4.775   2.230  1.00  0.00           C  
ATOM    134  CE  LYS A   7       9.462  -5.604   3.224  1.00  0.00           C  
ATOM    135  NZ  LYS A   7      10.596  -4.723   3.617  1.00  0.00           N  
ATOM    136  H   LYS A   7       5.766  -5.352  -1.711  1.00  0.00           H  
ATOM    137  HA  LYS A   7       6.742  -7.032   0.317  1.00  0.00           H  
ATOM    138  HB2 LYS A   7       7.699  -4.965  -0.993  1.00  0.00           H  
ATOM    139  HB3 LYS A   7       7.108  -4.060   0.401  1.00  0.00           H  
ATOM    140  HG2 LYS A   7       8.657  -6.527   0.989  1.00  0.00           H  
ATOM    141  HG3 LYS A   7       9.565  -5.166   0.331  1.00  0.00           H  
ATOM    142  HD2 LYS A   7       9.073  -3.786   2.148  1.00  0.00           H  
ATOM    143  HD3 LYS A   7       7.626  -4.700   2.578  1.00  0.00           H  
ATOM    144  HE2 LYS A   7       8.858  -5.854   4.087  1.00  0.00           H  
ATOM    145  HE3 LYS A   7       9.834  -6.499   2.751  1.00  0.00           H  
ATOM    146  HZ1 LYS A   7      11.353  -4.794   2.908  1.00  0.00           H  
ATOM    147  HZ2 LYS A   7      10.960  -5.021   4.546  1.00  0.00           H  
ATOM    148  HZ3 LYS A   7      10.270  -3.738   3.674  1.00  0.00           H  
ATOM    149  N   ILE A   8       5.119  -4.515   1.641  1.00  0.00           N  
ATOM    150  CA  ILE A   8       4.344  -4.104   2.846  1.00  0.00           C  
ATOM    151  C   ILE A   8       2.867  -4.483   2.695  1.00  0.00           C  
ATOM    152  O   ILE A   8       2.236  -4.939   3.627  1.00  0.00           O  
ATOM    153  CB  ILE A   8       4.499  -2.582   2.917  1.00  0.00           C  
ATOM    154  CG1 ILE A   8       5.970  -2.192   2.728  1.00  0.00           C  
ATOM    155  CG2 ILE A   8       4.023  -2.087   4.282  1.00  0.00           C  
ATOM    156  CD1 ILE A   8       6.055  -0.731   2.281  1.00  0.00           C  
ATOM    157  H   ILE A   8       5.338  -3.863   0.950  1.00  0.00           H  
ATOM    158  HA  ILE A   8       4.759  -4.557   3.732  1.00  0.00           H  
ATOM    159  HB  ILE A   8       3.902  -2.126   2.141  1.00  0.00           H  
ATOM    160 HG12 ILE A   8       6.494  -2.313   3.663  1.00  0.00           H  
ATOM    161 HG13 ILE A   8       6.425  -2.820   1.981  1.00  0.00           H  
ATOM    162 HG21 ILE A   8       3.928  -2.925   4.956  1.00  0.00           H  
ATOM    163 HG22 ILE A   8       3.064  -1.602   4.174  1.00  0.00           H  
ATOM    164 HG23 ILE A   8       4.740  -1.384   4.679  1.00  0.00           H  
ATOM    165 HD11 ILE A   8       6.726  -0.651   1.437  1.00  0.00           H  
ATOM    166 HD12 ILE A   8       6.426  -0.126   3.095  1.00  0.00           H  
ATOM    167 HD13 ILE A   8       5.073  -0.385   1.994  1.00  0.00           H  
ATOM    168  N   GLY A   9       2.310  -4.290   1.533  1.00  0.00           N  
ATOM    169  CA  GLY A   9       0.872  -4.630   1.332  1.00  0.00           C  
ATOM    170  C   GLY A   9       0.021  -3.383   1.581  1.00  0.00           C  
ATOM    171  O   GLY A   9      -1.102  -3.462   2.036  1.00  0.00           O  
ATOM    172  H   GLY A   9       2.833  -3.915   0.794  1.00  0.00           H  
ATOM    173  HA2 GLY A   9       0.721  -4.977   0.320  1.00  0.00           H  
ATOM    174  HA3 GLY A   9       0.582  -5.402   2.028  1.00  0.00           H  
ATOM    175  N   ILE A  10       0.554  -2.229   1.286  1.00  0.00           N  
ATOM    176  CA  ILE A  10      -0.212  -0.968   1.504  1.00  0.00           C  
ATOM    177  C   ILE A  10      -1.494  -0.969   0.663  1.00  0.00           C  
ATOM    178  O   ILE A  10      -2.387  -0.174   0.878  1.00  0.00           O  
ATOM    179  CB  ILE A  10       0.731   0.146   1.048  1.00  0.00           C  
ATOM    180  CG1 ILE A  10       1.901   0.252   2.031  1.00  0.00           C  
ATOM    181  CG2 ILE A  10      -0.022   1.477   1.006  1.00  0.00           C  
ATOM    182  CD1 ILE A  10       2.801   1.425   1.638  1.00  0.00           C  
ATOM    183  H   ILE A  10       1.464  -2.190   0.922  1.00  0.00           H  
ATOM    184  HA  ILE A  10      -0.446  -0.845   2.549  1.00  0.00           H  
ATOM    185  HB  ILE A  10       1.107  -0.084   0.061  1.00  0.00           H  
ATOM    186 HG12 ILE A  10       1.517   0.410   3.029  1.00  0.00           H  
ATOM    187 HG13 ILE A  10       2.473  -0.662   2.007  1.00  0.00           H  
ATOM    188 HG21 ILE A  10      -0.560   1.616   1.933  1.00  0.00           H  
ATOM    189 HG22 ILE A  10      -0.720   1.473   0.182  1.00  0.00           H  
ATOM    190 HG23 ILE A  10       0.683   2.285   0.876  1.00  0.00           H  
ATOM    191 HD11 ILE A  10       3.027   1.369   0.584  1.00  0.00           H  
ATOM    192 HD12 ILE A  10       3.719   1.378   2.206  1.00  0.00           H  
ATOM    193 HD13 ILE A  10       2.295   2.355   1.849  1.00  0.00           H  
ATOM    194  N   GLY A  11      -1.589  -1.855  -0.291  1.00  0.00           N  
ATOM    195  CA  GLY A  11      -2.811  -1.904  -1.145  1.00  0.00           C  
ATOM    196  C   GLY A  11      -4.021  -2.290  -0.293  1.00  0.00           C  
ATOM    197  O   GLY A  11      -5.033  -1.619  -0.293  1.00  0.00           O  
ATOM    198  H   GLY A  11      -0.857  -2.488  -0.448  1.00  0.00           H  
ATOM    199  HA2 GLY A  11      -2.979  -0.933  -1.590  1.00  0.00           H  
ATOM    200  HA3 GLY A  11      -2.676  -2.640  -1.924  1.00  0.00           H  
ATOM    201  N   LYS A  12      -3.926  -3.371   0.434  1.00  0.00           N  
ATOM    202  CA  LYS A  12      -5.072  -3.804   1.284  1.00  0.00           C  
ATOM    203  C   LYS A  12      -5.694  -2.599   1.997  1.00  0.00           C  
ATOM    204  O   LYS A  12      -6.869  -2.588   2.307  1.00  0.00           O  
ATOM    205  CB  LYS A  12      -4.466  -4.769   2.301  1.00  0.00           C  
ATOM    206  CG  LYS A  12      -4.879  -6.202   1.957  1.00  0.00           C  
ATOM    207  CD  LYS A  12      -4.235  -6.617   0.631  1.00  0.00           C  
ATOM    208  CE  LYS A  12      -4.507  -8.101   0.372  1.00  0.00           C  
ATOM    209  NZ  LYS A  12      -4.440  -8.248  -1.108  1.00  0.00           N  
ATOM    210  H   LYS A  12      -3.101  -3.900   0.419  1.00  0.00           H  
ATOM    211  HA  LYS A  12      -5.813  -4.313   0.689  1.00  0.00           H  
ATOM    212  HB2 LYS A  12      -3.389  -4.688   2.275  1.00  0.00           H  
ATOM    213  HB3 LYS A  12      -4.821  -4.522   3.289  1.00  0.00           H  
ATOM    214  HG2 LYS A  12      -4.550  -6.868   2.742  1.00  0.00           H  
ATOM    215  HG3 LYS A  12      -5.953  -6.254   1.866  1.00  0.00           H  
ATOM    216  HD2 LYS A  12      -4.654  -6.028  -0.171  1.00  0.00           H  
ATOM    217  HD3 LYS A  12      -3.170  -6.452   0.681  1.00  0.00           H  
ATOM    218  HE2 LYS A  12      -3.750  -8.710   0.847  1.00  0.00           H  
ATOM    219  HE3 LYS A  12      -5.489  -8.373   0.727  1.00  0.00           H  
ATOM    220  HZ1 LYS A  12      -4.709  -9.217  -1.373  1.00  0.00           H  
ATOM    221  HZ2 LYS A  12      -3.469  -8.057  -1.431  1.00  0.00           H  
ATOM    222  HZ3 LYS A  12      -5.094  -7.575  -1.553  1.00  0.00           H  
ATOM    223  N   PHE A  13      -4.916  -1.585   2.264  1.00  0.00           N  
ATOM    224  CA  PHE A  13      -5.466  -0.385   2.961  1.00  0.00           C  
ATOM    225  C   PHE A  13      -6.190   0.526   1.964  1.00  0.00           C  
ATOM    226  O   PHE A  13      -7.211   1.108   2.271  1.00  0.00           O  
ATOM    227  CB  PHE A  13      -4.246   0.329   3.545  1.00  0.00           C  
ATOM    228  CG  PHE A  13      -4.378   0.419   5.048  1.00  0.00           C  
ATOM    229  CD1 PHE A  13      -5.636   0.602   5.635  1.00  0.00           C  
ATOM    230  CD2 PHE A  13      -3.237   0.324   5.854  1.00  0.00           C  
ATOM    231  CE1 PHE A  13      -5.754   0.686   7.028  1.00  0.00           C  
ATOM    232  CE2 PHE A  13      -3.355   0.408   7.246  1.00  0.00           C  
ATOM    233  CZ  PHE A  13      -4.613   0.590   7.834  1.00  0.00           C  
ATOM    234  H   PHE A  13      -3.970  -1.612   2.009  1.00  0.00           H  
ATOM    235  HA  PHE A  13      -6.134  -0.683   3.753  1.00  0.00           H  
ATOM    236  HB2 PHE A  13      -3.352  -0.225   3.297  1.00  0.00           H  
ATOM    237  HB3 PHE A  13      -4.179   1.325   3.131  1.00  0.00           H  
ATOM    238  HD1 PHE A  13      -6.516   0.675   5.013  1.00  0.00           H  
ATOM    239  HD2 PHE A  13      -2.266   0.185   5.403  1.00  0.00           H  
ATOM    240  HE1 PHE A  13      -6.725   0.826   7.479  1.00  0.00           H  
ATOM    241  HE2 PHE A  13      -2.474   0.333   7.869  1.00  0.00           H  
ATOM    242  HZ  PHE A  13      -4.703   0.654   8.907  1.00  0.00           H  
ATOM    243  N   LEU A  14      -5.666   0.657   0.776  1.00  0.00           N  
ATOM    244  CA  LEU A  14      -6.321   1.536  -0.237  1.00  0.00           C  
ATOM    245  C   LEU A  14      -7.571   0.858  -0.809  1.00  0.00           C  
ATOM    246  O   LEU A  14      -8.486   1.512  -1.267  1.00  0.00           O  
ATOM    247  CB  LEU A  14      -5.269   1.734  -1.330  1.00  0.00           C  
ATOM    248  CG  LEU A  14      -4.016   2.371  -0.725  1.00  0.00           C  
ATOM    249  CD1 LEU A  14      -2.829   2.159  -1.668  1.00  0.00           C  
ATOM    250  CD2 LEU A  14      -4.247   3.872  -0.533  1.00  0.00           C  
ATOM    251  H   LEU A  14      -4.838   0.182   0.549  1.00  0.00           H  
ATOM    252  HA  LEU A  14      -6.577   2.486   0.201  1.00  0.00           H  
ATOM    253  HB2 LEU A  14      -5.016   0.776  -1.760  1.00  0.00           H  
ATOM    254  HB3 LEU A  14      -5.665   2.380  -2.098  1.00  0.00           H  
ATOM    255  HG  LEU A  14      -3.804   1.911   0.230  1.00  0.00           H  
ATOM    256 HD11 LEU A  14      -3.168   2.209  -2.692  1.00  0.00           H  
ATOM    257 HD12 LEU A  14      -2.392   1.190  -1.481  1.00  0.00           H  
ATOM    258 HD13 LEU A  14      -2.090   2.927  -1.495  1.00  0.00           H  
ATOM    259 HD21 LEU A  14      -4.987   4.028   0.237  1.00  0.00           H  
ATOM    260 HD22 LEU A  14      -4.595   4.306  -1.460  1.00  0.00           H  
ATOM    261 HD23 LEU A  14      -3.320   4.344  -0.240  1.00  0.00           H  
ATOM    262  N   HIS A  15      -7.623  -0.447  -0.781  1.00  0.00           N  
ATOM    263  CA  HIS A  15      -8.818  -1.155  -1.317  1.00  0.00           C  
ATOM    264  C   HIS A  15      -9.983  -1.001  -0.345  1.00  0.00           C  
ATOM    265  O   HIS A  15     -11.085  -0.637  -0.713  1.00  0.00           O  
ATOM    266  CB  HIS A  15      -8.382  -2.616  -1.421  1.00  0.00           C  
ATOM    267  CG  HIS A  15      -9.080  -3.277  -2.579  1.00  0.00           C  
ATOM    268  ND1 HIS A  15     -10.219  -2.741  -3.162  1.00  0.00           N  
ATOM    269  CD2 HIS A  15      -8.809  -4.429  -3.278  1.00  0.00           C  
ATOM    270  CE1 HIS A  15     -10.585  -3.561  -4.165  1.00  0.00           C  
ATOM    271  NE2 HIS A  15      -9.761  -4.605  -4.278  1.00  0.00           N  
ATOM    272  H   HIS A  15      -6.881  -0.963  -0.403  1.00  0.00           H  
ATOM    273  HA  HIS A  15      -9.080  -0.777  -2.280  1.00  0.00           H  
ATOM    274  HB2 HIS A  15      -7.314  -2.660  -1.573  1.00  0.00           H  
ATOM    275  HB3 HIS A  15      -8.634  -3.129  -0.507  1.00  0.00           H  
ATOM    276  HD1 HIS A  15     -10.672  -1.915  -2.894  1.00  0.00           H  
ATOM    277  HD2 HIS A  15      -7.982  -5.095  -3.083  1.00  0.00           H  
ATOM    278  HE1 HIS A  15     -11.445  -3.396  -4.800  1.00  0.00           H  
ATOM    279  N   SER A  16      -9.733  -1.265   0.899  1.00  0.00           N  
ATOM    280  CA  SER A  16     -10.802  -1.134   1.930  1.00  0.00           C  
ATOM    281  C   SER A  16     -11.345   0.294   1.928  1.00  0.00           C  
ATOM    282  O   SER A  16     -12.416   0.572   2.431  1.00  0.00           O  
ATOM    283  CB  SER A  16     -10.112  -1.448   3.257  1.00  0.00           C  
ATOM    284  OG  SER A  16      -9.310  -2.612   3.107  1.00  0.00           O  
ATOM    285  H   SER A  16      -8.833  -1.544   1.153  1.00  0.00           H  
ATOM    286  HA  SER A  16     -11.592  -1.836   1.744  1.00  0.00           H  
ATOM    287  HB2 SER A  16      -9.483  -0.620   3.541  1.00  0.00           H  
ATOM    288  HB3 SER A  16     -10.860  -1.607   4.022  1.00  0.00           H  
ATOM    289  HG  SER A  16      -9.817  -3.261   2.614  1.00  0.00           H  
ATOM    290  N   ALA A  17     -10.608   1.196   1.355  1.00  0.00           N  
ATOM    291  CA  ALA A  17     -11.062   2.614   1.301  1.00  0.00           C  
ATOM    292  C   ALA A  17     -11.952   2.831   0.078  1.00  0.00           C  
ATOM    293  O   ALA A  17     -12.959   3.507   0.142  1.00  0.00           O  
ATOM    294  CB  ALA A  17      -9.777   3.435   1.183  1.00  0.00           C  
ATOM    295  H   ALA A  17      -9.755   0.937   0.952  1.00  0.00           H  
ATOM    296  HA  ALA A  17     -11.589   2.878   2.204  1.00  0.00           H  
ATOM    297  HB1 ALA A  17      -8.953   2.780   0.943  1.00  0.00           H  
ATOM    298  HB2 ALA A  17      -9.580   3.931   2.122  1.00  0.00           H  
ATOM    299  HB3 ALA A  17      -9.890   4.171   0.402  1.00  0.00           H  
ATOM    300  N   LYS A  18     -11.590   2.259  -1.035  1.00  0.00           N  
ATOM    301  CA  LYS A  18     -12.419   2.431  -2.257  1.00  0.00           C  
ATOM    302  C   LYS A  18     -13.741   1.676  -2.104  1.00  0.00           C  
ATOM    303  O   LYS A  18     -14.631   1.784  -2.924  1.00  0.00           O  
ATOM    304  CB  LYS A  18     -11.581   1.847  -3.393  1.00  0.00           C  
ATOM    305  CG  LYS A  18     -11.514   2.855  -4.540  1.00  0.00           C  
ATOM    306  CD  LYS A  18     -12.925   3.344  -4.869  1.00  0.00           C  
ATOM    307  CE  LYS A  18     -13.004   3.713  -6.351  1.00  0.00           C  
ATOM    308  NZ  LYS A  18     -14.434   3.514  -6.720  1.00  0.00           N  
ATOM    309  H   LYS A  18     -10.774   1.714  -1.066  1.00  0.00           H  
ATOM    310  HA  LYS A  18     -12.606   3.475  -2.435  1.00  0.00           H  
ATOM    311  HB2 LYS A  18     -10.583   1.640  -3.034  1.00  0.00           H  
ATOM    312  HB3 LYS A  18     -12.035   0.933  -3.745  1.00  0.00           H  
ATOM    313  HG2 LYS A  18     -10.899   3.695  -4.247  1.00  0.00           H  
ATOM    314  HG3 LYS A  18     -11.087   2.383  -5.412  1.00  0.00           H  
ATOM    315  HD2 LYS A  18     -13.635   2.561  -4.652  1.00  0.00           H  
ATOM    316  HD3 LYS A  18     -13.153   4.214  -4.270  1.00  0.00           H  
ATOM    317  HE2 LYS A  18     -12.715   4.745  -6.496  1.00  0.00           H  
ATOM    318  HE3 LYS A  18     -12.378   3.059  -6.936  1.00  0.00           H  
ATOM    319  HZ1 LYS A  18     -14.602   2.509  -6.925  1.00  0.00           H  
ATOM    320  HZ2 LYS A  18     -14.656   4.084  -7.562  1.00  0.00           H  
ATOM    321  HZ3 LYS A  18     -15.040   3.811  -5.931  1.00  0.00           H  
ATOM    322  N   LYS A  19     -13.875   0.919  -1.051  1.00  0.00           N  
ATOM    323  CA  LYS A  19     -15.139   0.160  -0.827  1.00  0.00           C  
ATOM    324  C   LYS A  19     -15.836   0.673   0.437  1.00  0.00           C  
ATOM    325  O   LYS A  19     -16.989   0.383   0.685  1.00  0.00           O  
ATOM    326  CB  LYS A  19     -14.703  -1.292  -0.654  1.00  0.00           C  
ATOM    327  CG  LYS A  19     -13.857  -1.712  -1.856  1.00  0.00           C  
ATOM    328  CD  LYS A  19     -14.740  -2.440  -2.870  1.00  0.00           C  
ATOM    329  CE  LYS A  19     -14.228  -2.168  -4.288  1.00  0.00           C  
ATOM    330  NZ  LYS A  19     -14.313  -0.688  -4.463  1.00  0.00           N  
ATOM    331  H   LYS A  19     -13.143   0.853  -0.403  1.00  0.00           H  
ATOM    332  HA  LYS A  19     -15.792   0.252  -1.682  1.00  0.00           H  
ATOM    333  HB2 LYS A  19     -14.121  -1.388   0.251  1.00  0.00           H  
ATOM    334  HB3 LYS A  19     -15.576  -1.926  -0.591  1.00  0.00           H  
ATOM    335  HG2 LYS A  19     -13.426  -0.833  -2.316  1.00  0.00           H  
ATOM    336  HG3 LYS A  19     -13.066  -2.371  -1.529  1.00  0.00           H  
ATOM    337  HD2 LYS A  19     -14.713  -3.501  -2.674  1.00  0.00           H  
ATOM    338  HD3 LYS A  19     -15.756  -2.083  -2.783  1.00  0.00           H  
ATOM    339  HE2 LYS A  19     -13.203  -2.501  -4.385  1.00  0.00           H  
ATOM    340  HE3 LYS A  19     -14.854  -2.663  -5.015  1.00  0.00           H  
ATOM    341  HZ1 LYS A  19     -13.357  -0.298  -4.582  1.00  0.00           H  
ATOM    342  HZ2 LYS A  19     -14.759  -0.261  -3.624  1.00  0.00           H  
ATOM    343  HZ3 LYS A  19     -14.879  -0.470  -5.307  1.00  0.00           H  
ATOM    344  N   PHE A  20     -15.141   1.439   1.235  1.00  0.00           N  
ATOM    345  CA  PHE A  20     -15.756   1.982   2.479  1.00  0.00           C  
ATOM    346  C   PHE A  20     -15.251   3.404   2.729  1.00  0.00           C  
ATOM    347  O   PHE A  20     -15.970   4.243   3.234  1.00  0.00           O  
ATOM    348  CB  PHE A  20     -15.295   1.045   3.596  1.00  0.00           C  
ATOM    349  CG  PHE A  20     -15.862  -0.334   3.360  1.00  0.00           C  
ATOM    350  CD1 PHE A  20     -17.158  -0.643   3.793  1.00  0.00           C  
ATOM    351  CD2 PHE A  20     -15.093  -1.305   2.708  1.00  0.00           C  
ATOM    352  CE1 PHE A  20     -17.684  -1.921   3.573  1.00  0.00           C  
ATOM    353  CE2 PHE A  20     -15.619  -2.583   2.487  1.00  0.00           C  
ATOM    354  CZ  PHE A  20     -16.914  -2.892   2.920  1.00  0.00           C  
ATOM    355  H   PHE A  20     -14.212   1.664   1.012  1.00  0.00           H  
ATOM    356  HA  PHE A  20     -16.833   1.969   2.406  1.00  0.00           H  
ATOM    357  HB2 PHE A  20     -14.216   0.996   3.602  1.00  0.00           H  
ATOM    358  HB3 PHE A  20     -15.645   1.419   4.547  1.00  0.00           H  
ATOM    359  HD1 PHE A  20     -17.751   0.106   4.298  1.00  0.00           H  
ATOM    360  HD2 PHE A  20     -14.093  -1.067   2.374  1.00  0.00           H  
ATOM    361  HE1 PHE A  20     -18.683  -2.159   3.907  1.00  0.00           H  
ATOM    362  HE2 PHE A  20     -15.025  -3.331   1.983  1.00  0.00           H  
ATOM    363  HZ  PHE A  20     -17.320  -3.878   2.750  1.00  0.00           H  
HETATM  364  N   NH2 A  21     -14.031   3.713   2.384  1.00  0.00           N  
HETATM  365  HN1 NH2 A  21     -13.450   3.038   1.979  1.00  0.00           H  
HETATM  366  HN2 NH2 A  21     -13.697   4.620   2.527  1.00  0.00           H  
TER     367      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1       7.147 -13.214  -8.490  1.00  0.00           N  
ATOM      2  CA  LYS A   1       7.813 -12.483  -9.606  1.00  0.00           C  
ATOM      3  C   LYS A   1       6.832 -11.505 -10.258  1.00  0.00           C  
ATOM      4  O   LYS A   1       6.404 -11.693 -11.380  1.00  0.00           O  
ATOM      5  CB  LYS A   1       8.226 -13.570 -10.599  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.469 -13.113 -11.366  1.00  0.00           C  
ATOM      7  CD  LYS A   1       9.060 -12.618 -12.754  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.600 -13.804 -13.605  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.338 -13.228 -14.953  1.00  0.00           N  
ATOM     10  H1  LYS A   1       6.156 -13.402  -8.740  1.00  0.00           H  
ATOM     11  H2  LYS A   1       7.182 -12.632  -7.627  1.00  0.00           H  
ATOM     12  H3  LYS A   1       7.637 -14.114  -8.322  1.00  0.00           H  
ATOM     13  HA  LYS A   1       8.685 -11.961  -9.248  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       8.446 -14.482 -10.063  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       7.421 -13.747 -11.296  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       9.951 -12.310 -10.824  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      10.154 -13.940 -11.468  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       8.252 -11.907 -12.659  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       9.904 -12.143 -13.230  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       9.379 -14.552 -13.656  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       7.693 -14.229 -13.200  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.413 -12.754 -14.954  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.338 -13.992 -15.660  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       9.079 -12.539 -15.186  1.00  0.00           H  
ATOM     25  N   LEU A   2       6.475 -10.461  -9.562  1.00  0.00           N  
ATOM     26  CA  LEU A   2       5.522  -9.469 -10.139  1.00  0.00           C  
ATOM     27  C   LEU A   2       6.017  -8.045  -9.868  1.00  0.00           C  
ATOM     28  O   LEU A   2       7.073  -7.842  -9.301  1.00  0.00           O  
ATOM     29  CB  LEU A   2       4.200  -9.722  -9.413  1.00  0.00           C  
ATOM     30  CG  LEU A   2       3.181 -10.300 -10.396  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       2.312 -11.335  -9.679  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       2.296  -9.173 -10.934  1.00  0.00           C  
ATOM     33  H   LEU A   2       6.832 -10.328  -8.660  1.00  0.00           H  
ATOM     34  HA  LEU A   2       5.402  -9.632 -11.197  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       4.361 -10.420  -8.605  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       3.825  -8.790  -9.016  1.00  0.00           H  
ATOM     37  HG  LEU A   2       3.702 -10.775 -11.216  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       2.111 -11.000  -8.672  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       2.830 -12.281  -9.648  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       1.379 -11.451 -10.212  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       1.567  -8.899 -10.186  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       1.786  -9.510 -11.825  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       2.909  -8.317 -11.172  1.00  0.00           H  
ATOM     44  N   LYS A   3       5.264  -7.059 -10.268  1.00  0.00           N  
ATOM     45  CA  LYS A   3       5.694  -5.650 -10.029  1.00  0.00           C  
ATOM     46  C   LYS A   3       4.906  -5.049  -8.862  1.00  0.00           C  
ATOM     47  O   LYS A   3       4.295  -4.006  -8.985  1.00  0.00           O  
ATOM     48  CB  LYS A   3       5.376  -4.912 -11.332  1.00  0.00           C  
ATOM     49  CG  LYS A   3       5.818  -3.451 -11.214  1.00  0.00           C  
ATOM     50  CD  LYS A   3       6.400  -2.982 -12.548  1.00  0.00           C  
ATOM     51  CE  LYS A   3       7.107  -1.638 -12.352  1.00  0.00           C  
ATOM     52  NZ  LYS A   3       6.742  -0.833 -13.551  1.00  0.00           N  
ATOM     53  H   LYS A   3       4.416  -7.243 -10.724  1.00  0.00           H  
ATOM     54  HA  LYS A   3       6.753  -5.609  -9.832  1.00  0.00           H  
ATOM     55  HB2 LYS A   3       5.902  -5.382 -12.150  1.00  0.00           H  
ATOM     56  HB3 LYS A   3       4.313  -4.949 -11.518  1.00  0.00           H  
ATOM     57  HG2 LYS A   3       4.967  -2.838 -10.955  1.00  0.00           H  
ATOM     58  HG3 LYS A   3       6.571  -3.364 -10.445  1.00  0.00           H  
ATOM     59  HD2 LYS A   3       7.109  -3.713 -12.908  1.00  0.00           H  
ATOM     60  HD3 LYS A   3       5.604  -2.866 -13.268  1.00  0.00           H  
ATOM     61  HE2 LYS A   3       6.752  -1.156 -11.450  1.00  0.00           H  
ATOM     62  HE3 LYS A   3       8.175  -1.777 -12.311  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3       5.776  -1.075 -13.852  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3       7.408  -1.041 -14.324  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3       6.785   0.179 -13.317  1.00  0.00           H  
ATOM     66  N   LEU A   4       4.914  -5.699  -7.729  1.00  0.00           N  
ATOM     67  CA  LEU A   4       4.164  -5.162  -6.556  1.00  0.00           C  
ATOM     68  C   LEU A   4       4.806  -5.633  -5.246  1.00  0.00           C  
ATOM     69  O   LEU A   4       4.279  -6.479  -4.553  1.00  0.00           O  
ATOM     70  CB  LEU A   4       2.733  -5.708  -6.685  1.00  0.00           C  
ATOM     71  CG  LEU A   4       2.740  -7.142  -7.237  1.00  0.00           C  
ATOM     72  CD1 LEU A   4       3.120  -8.120  -6.126  1.00  0.00           C  
ATOM     73  CD2 LEU A   4       1.341  -7.486  -7.754  1.00  0.00           C  
ATOM     74  H   LEU A   4       5.412  -6.540  -7.649  1.00  0.00           H  
ATOM     75  HA  LEU A   4       4.145  -4.084  -6.591  1.00  0.00           H  
ATOM     76  HB2 LEU A   4       2.262  -5.705  -5.713  1.00  0.00           H  
ATOM     77  HB3 LEU A   4       2.170  -5.074  -7.354  1.00  0.00           H  
ATOM     78  HG  LEU A   4       3.450  -7.220  -8.045  1.00  0.00           H  
ATOM     79 HD11 LEU A   4       2.707  -9.093  -6.347  1.00  0.00           H  
ATOM     80 HD12 LEU A   4       2.726  -7.767  -5.185  1.00  0.00           H  
ATOM     81 HD13 LEU A   4       4.196  -8.193  -6.061  1.00  0.00           H  
ATOM     82 HD21 LEU A   4       1.045  -8.452  -7.373  1.00  0.00           H  
ATOM     83 HD22 LEU A   4       1.353  -7.513  -8.834  1.00  0.00           H  
ATOM     84 HD23 LEU A   4       0.640  -6.737  -7.420  1.00  0.00           H  
ATOM     85  N   PHE A   5       5.938  -5.086  -4.899  1.00  0.00           N  
ATOM     86  CA  PHE A   5       6.608  -5.503  -3.632  1.00  0.00           C  
ATOM     87  C   PHE A   5       5.879  -4.909  -2.425  1.00  0.00           C  
ATOM     88  O   PHE A   5       4.977  -5.507  -1.873  1.00  0.00           O  
ATOM     89  CB  PHE A   5       8.032  -4.952  -3.734  1.00  0.00           C  
ATOM     90  CG  PHE A   5       8.763  -5.653  -4.854  1.00  0.00           C  
ATOM     91  CD1 PHE A   5       8.613  -7.033  -5.030  1.00  0.00           C  
ATOM     92  CD2 PHE A   5       9.590  -4.924  -5.715  1.00  0.00           C  
ATOM     93  CE1 PHE A   5       9.290  -7.684  -6.069  1.00  0.00           C  
ATOM     94  CE2 PHE A   5      10.267  -5.574  -6.754  1.00  0.00           C  
ATOM     95  CZ  PHE A   5      10.117  -6.954  -6.931  1.00  0.00           C  
ATOM     96  H   PHE A   5       6.347  -4.402  -5.468  1.00  0.00           H  
ATOM     97  HA  PHE A   5       6.637  -6.571  -3.557  1.00  0.00           H  
ATOM     98  HB2 PHE A   5       7.995  -3.892  -3.934  1.00  0.00           H  
ATOM     99  HB3 PHE A   5       8.550  -5.125  -2.802  1.00  0.00           H  
ATOM    100  HD1 PHE A   5       7.975  -7.597  -4.365  1.00  0.00           H  
ATOM    101  HD2 PHE A   5       9.707  -3.858  -5.579  1.00  0.00           H  
ATOM    102  HE1 PHE A   5       9.175  -8.750  -6.203  1.00  0.00           H  
ATOM    103  HE2 PHE A   5      10.905  -5.012  -7.420  1.00  0.00           H  
ATOM    104  HZ  PHE A   5      10.639  -7.457  -7.731  1.00  0.00           H  
ATOM    105  N   LYS A   6       6.268  -3.742  -2.012  1.00  0.00           N  
ATOM    106  CA  LYS A   6       5.610  -3.097  -0.837  1.00  0.00           C  
ATOM    107  C   LYS A   6       4.090  -3.042  -1.032  1.00  0.00           C  
ATOM    108  O   LYS A   6       3.342  -2.859  -0.092  1.00  0.00           O  
ATOM    109  CB  LYS A   6       6.191  -1.684  -0.785  1.00  0.00           C  
ATOM    110  CG  LYS A   6       7.707  -1.764  -0.600  1.00  0.00           C  
ATOM    111  CD  LYS A   6       8.042  -1.682   0.890  1.00  0.00           C  
ATOM    112  CE  LYS A   6       9.543  -1.443   1.063  1.00  0.00           C  
ATOM    113  NZ  LYS A   6       9.694   0.038   1.089  1.00  0.00           N  
ATOM    114  H   LYS A   6       7.000  -3.288  -2.474  1.00  0.00           H  
ATOM    115  HA  LYS A   6       5.854  -3.627   0.070  1.00  0.00           H  
ATOM    116  HB2 LYS A   6       5.968  -1.168  -1.708  1.00  0.00           H  
ATOM    117  HB3 LYS A   6       5.757  -1.145   0.043  1.00  0.00           H  
ATOM    118  HG2 LYS A   6       8.069  -2.698  -1.001  1.00  0.00           H  
ATOM    119  HG3 LYS A   6       8.178  -0.942  -1.117  1.00  0.00           H  
ATOM    120  HD2 LYS A   6       7.493  -0.867   1.339  1.00  0.00           H  
ATOM    121  HD3 LYS A   6       7.769  -2.608   1.372  1.00  0.00           H  
ATOM    122  HE2 LYS A   6       9.887  -1.876   1.993  1.00  0.00           H  
ATOM    123  HE3 LYS A   6      10.089  -1.856   0.230  1.00  0.00           H  
ATOM    124  HZ1 LYS A   6       9.443   0.429   0.160  1.00  0.00           H  
ATOM    125  HZ2 LYS A   6      10.681   0.280   1.313  1.00  0.00           H  
ATOM    126  HZ3 LYS A   6       9.066   0.439   1.813  1.00  0.00           H  
ATOM    127  N   LYS A   7       3.628  -3.194  -2.241  1.00  0.00           N  
ATOM    128  CA  LYS A   7       2.158  -3.143  -2.489  1.00  0.00           C  
ATOM    129  C   LYS A   7       1.456  -4.307  -1.790  1.00  0.00           C  
ATOM    130  O   LYS A   7       0.264  -4.280  -1.555  1.00  0.00           O  
ATOM    131  CB  LYS A   7       2.010  -3.259  -4.006  1.00  0.00           C  
ATOM    132  CG  LYS A   7       0.630  -2.752  -4.427  1.00  0.00           C  
ATOM    133  CD  LYS A   7       0.445  -2.975  -5.929  1.00  0.00           C  
ATOM    134  CE  LYS A   7       0.693  -1.663  -6.677  1.00  0.00           C  
ATOM    135  NZ  LYS A   7       0.303  -1.943  -8.088  1.00  0.00           N  
ATOM    136  H   LYS A   7       4.246  -3.336  -2.988  1.00  0.00           H  
ATOM    137  HA  LYS A   7       1.755  -2.210  -2.150  1.00  0.00           H  
ATOM    138  HB2 LYS A   7       2.775  -2.666  -4.488  1.00  0.00           H  
ATOM    139  HB3 LYS A   7       2.117  -4.292  -4.300  1.00  0.00           H  
ATOM    140  HG2 LYS A   7      -0.132  -3.292  -3.885  1.00  0.00           H  
ATOM    141  HG3 LYS A   7       0.551  -1.697  -4.208  1.00  0.00           H  
ATOM    142  HD2 LYS A   7       1.147  -3.723  -6.270  1.00  0.00           H  
ATOM    143  HD3 LYS A   7      -0.563  -3.312  -6.121  1.00  0.00           H  
ATOM    144  HE2 LYS A   7       0.078  -0.875  -6.263  1.00  0.00           H  
ATOM    145  HE3 LYS A   7       1.736  -1.393  -6.628  1.00  0.00           H  
ATOM    146  HZ1 LYS A   7       0.287  -2.970  -8.248  1.00  0.00           H  
ATOM    147  HZ2 LYS A   7       0.993  -1.503  -8.731  1.00  0.00           H  
ATOM    148  HZ3 LYS A   7      -0.641  -1.552  -8.272  1.00  0.00           H  
ATOM    149  N   ILE A   8       2.187  -5.328  -1.461  1.00  0.00           N  
ATOM    150  CA  ILE A   8       1.573  -6.504  -0.781  1.00  0.00           C  
ATOM    151  C   ILE A   8       1.492  -6.274   0.731  1.00  0.00           C  
ATOM    152  O   ILE A   8       0.864  -7.026   1.449  1.00  0.00           O  
ATOM    153  CB  ILE A   8       2.508  -7.670  -1.095  1.00  0.00           C  
ATOM    154  CG1 ILE A   8       2.362  -8.035  -2.578  1.00  0.00           C  
ATOM    155  CG2 ILE A   8       2.139  -8.865  -0.209  1.00  0.00           C  
ATOM    156  CD1 ILE A   8       2.752  -9.499  -2.812  1.00  0.00           C  
ATOM    157  H   ILE A   8       3.141  -5.323  -1.667  1.00  0.00           H  
ATOM    158  HA  ILE A   8       0.593  -6.703  -1.184  1.00  0.00           H  
ATOM    159  HB  ILE A   8       3.528  -7.374  -0.893  1.00  0.00           H  
ATOM    160 HG12 ILE A   8       1.337  -7.884  -2.882  1.00  0.00           H  
ATOM    161 HG13 ILE A   8       3.003  -7.397  -3.167  1.00  0.00           H  
ATOM    162 HG21 ILE A   8       2.219  -8.581   0.830  1.00  0.00           H  
ATOM    163 HG22 ILE A   8       2.814  -9.683  -0.411  1.00  0.00           H  
ATOM    164 HG23 ILE A   8       1.127  -9.173  -0.422  1.00  0.00           H  
ATOM    165 HD11 ILE A   8       3.008  -9.642  -3.852  1.00  0.00           H  
ATOM    166 HD12 ILE A   8       1.921 -10.138  -2.554  1.00  0.00           H  
ATOM    167 HD13 ILE A   8       3.602  -9.747  -2.195  1.00  0.00           H  
ATOM    168  N   GLY A   9       2.121  -5.242   1.221  1.00  0.00           N  
ATOM    169  CA  GLY A   9       2.076  -4.972   2.685  1.00  0.00           C  
ATOM    170  C   GLY A   9       1.145  -3.789   2.955  1.00  0.00           C  
ATOM    171  O   GLY A   9       0.296  -3.839   3.824  1.00  0.00           O  
ATOM    172  H   GLY A   9       2.624  -4.646   0.627  1.00  0.00           H  
ATOM    173  HA2 GLY A   9       1.707  -5.848   3.201  1.00  0.00           H  
ATOM    174  HA3 GLY A   9       3.067  -4.734   3.039  1.00  0.00           H  
ATOM    175  N   ILE A  10       1.296  -2.724   2.217  1.00  0.00           N  
ATOM    176  CA  ILE A  10       0.418  -1.538   2.431  1.00  0.00           C  
ATOM    177  C   ILE A  10      -0.425  -1.271   1.179  1.00  0.00           C  
ATOM    178  O   ILE A  10      -0.548  -0.149   0.730  1.00  0.00           O  
ATOM    179  CB  ILE A  10       1.374  -0.371   2.689  1.00  0.00           C  
ATOM    180  CG1 ILE A  10       2.489  -0.819   3.639  1.00  0.00           C  
ATOM    181  CG2 ILE A  10       0.603   0.787   3.322  1.00  0.00           C  
ATOM    182  CD1 ILE A  10       3.826  -0.816   2.894  1.00  0.00           C  
ATOM    183  H   ILE A  10       1.987  -2.705   1.521  1.00  0.00           H  
ATOM    184  HA  ILE A  10      -0.218  -1.689   3.288  1.00  0.00           H  
ATOM    185  HB  ILE A  10       1.805  -0.045   1.752  1.00  0.00           H  
ATOM    186 HG12 ILE A  10       2.542  -0.138   4.476  1.00  0.00           H  
ATOM    187 HG13 ILE A  10       2.279  -1.816   3.996  1.00  0.00           H  
ATOM    188 HG21 ILE A  10       0.158   1.391   2.545  1.00  0.00           H  
ATOM    189 HG22 ILE A  10       1.280   1.394   3.906  1.00  0.00           H  
ATOM    190 HG23 ILE A  10      -0.173   0.396   3.963  1.00  0.00           H  
ATOM    191 HD11 ILE A  10       4.596  -0.416   3.538  1.00  0.00           H  
ATOM    192 HD12 ILE A  10       3.745  -0.205   2.008  1.00  0.00           H  
ATOM    193 HD13 ILE A  10       4.083  -1.828   2.612  1.00  0.00           H  
ATOM    194  N   GLY A  11      -1.008  -2.294   0.617  1.00  0.00           N  
ATOM    195  CA  GLY A  11      -1.845  -2.098  -0.602  1.00  0.00           C  
ATOM    196  C   GLY A  11      -3.311  -2.365  -0.255  1.00  0.00           C  
ATOM    197  O   GLY A  11      -4.202  -1.675  -0.707  1.00  0.00           O  
ATOM    198  H   GLY A  11      -0.898  -3.190   0.996  1.00  0.00           H  
ATOM    199  HA2 GLY A  11      -1.735  -1.084  -0.957  1.00  0.00           H  
ATOM    200  HA3 GLY A  11      -1.530  -2.787  -1.371  1.00  0.00           H  
ATOM    201  N   LYS A  12      -3.563  -3.362   0.547  1.00  0.00           N  
ATOM    202  CA  LYS A  12      -4.968  -3.678   0.933  1.00  0.00           C  
ATOM    203  C   LYS A  12      -5.586  -2.485   1.666  1.00  0.00           C  
ATOM    204  O   LYS A  12      -6.785  -2.410   1.854  1.00  0.00           O  
ATOM    205  CB  LYS A  12      -4.848  -4.889   1.864  1.00  0.00           C  
ATOM    206  CG  LYS A  12      -6.116  -5.026   2.712  1.00  0.00           C  
ATOM    207  CD  LYS A  12      -6.005  -6.271   3.596  1.00  0.00           C  
ATOM    208  CE  LYS A  12      -6.392  -5.912   5.032  1.00  0.00           C  
ATOM    209  NZ  LYS A  12      -6.307  -7.195   5.786  1.00  0.00           N  
ATOM    210  H   LYS A  12      -2.826  -3.901   0.901  1.00  0.00           H  
ATOM    211  HA  LYS A  12      -5.551  -3.934   0.064  1.00  0.00           H  
ATOM    212  HB2 LYS A  12      -4.713  -5.783   1.271  1.00  0.00           H  
ATOM    213  HB3 LYS A  12      -3.996  -4.758   2.515  1.00  0.00           H  
ATOM    214  HG2 LYS A  12      -6.229  -4.150   3.333  1.00  0.00           H  
ATOM    215  HG3 LYS A  12      -6.974  -5.122   2.064  1.00  0.00           H  
ATOM    216  HD2 LYS A  12      -6.670  -7.036   3.223  1.00  0.00           H  
ATOM    217  HD3 LYS A  12      -4.989  -6.635   3.579  1.00  0.00           H  
ATOM    218  HE2 LYS A  12      -5.700  -5.187   5.438  1.00  0.00           H  
ATOM    219  HE3 LYS A  12      -7.401  -5.531   5.066  1.00  0.00           H  
ATOM    220  HZ1 LYS A  12      -6.640  -7.974   5.183  1.00  0.00           H  
ATOM    221  HZ2 LYS A  12      -6.900  -7.136   6.638  1.00  0.00           H  
ATOM    222  HZ3 LYS A  12      -5.319  -7.370   6.061  1.00  0.00           H  
ATOM    223  N   PHE A  13      -4.774  -1.553   2.082  1.00  0.00           N  
ATOM    224  CA  PHE A  13      -5.307  -0.363   2.804  1.00  0.00           C  
ATOM    225  C   PHE A  13      -6.064   0.554   1.840  1.00  0.00           C  
ATOM    226  O   PHE A  13      -6.965   1.271   2.229  1.00  0.00           O  
ATOM    227  CB  PHE A  13      -4.070   0.345   3.355  1.00  0.00           C  
ATOM    228  CG  PHE A  13      -3.977   0.106   4.842  1.00  0.00           C  
ATOM    229  CD1 PHE A  13      -4.951   0.634   5.697  1.00  0.00           C  
ATOM    230  CD2 PHE A  13      -2.917  -0.643   5.367  1.00  0.00           C  
ATOM    231  CE1 PHE A  13      -4.866   0.413   7.077  1.00  0.00           C  
ATOM    232  CE2 PHE A  13      -2.832  -0.865   6.746  1.00  0.00           C  
ATOM    233  CZ  PHE A  13      -3.806  -0.337   7.602  1.00  0.00           C  
ATOM    234  H   PHE A  13      -3.811  -1.637   1.920  1.00  0.00           H  
ATOM    235  HA  PHE A  13      -5.946  -0.670   3.616  1.00  0.00           H  
ATOM    236  HB2 PHE A  13      -3.186  -0.045   2.871  1.00  0.00           H  
ATOM    237  HB3 PHE A  13      -4.147   1.404   3.164  1.00  0.00           H  
ATOM    238  HD1 PHE A  13      -5.769   1.211   5.293  1.00  0.00           H  
ATOM    239  HD2 PHE A  13      -2.164  -1.049   4.707  1.00  0.00           H  
ATOM    240  HE1 PHE A  13      -5.618   0.819   7.737  1.00  0.00           H  
ATOM    241  HE2 PHE A  13      -2.014  -1.444   7.151  1.00  0.00           H  
ATOM    242  HZ  PHE A  13      -3.741  -0.508   8.666  1.00  0.00           H  
ATOM    243  N   LEU A  14      -5.705   0.539   0.585  1.00  0.00           N  
ATOM    244  CA  LEU A  14      -6.401   1.413  -0.405  1.00  0.00           C  
ATOM    245  C   LEU A  14      -7.711   0.766  -0.867  1.00  0.00           C  
ATOM    246  O   LEU A  14      -8.692   1.441  -1.114  1.00  0.00           O  
ATOM    247  CB  LEU A  14      -5.425   1.540  -1.575  1.00  0.00           C  
ATOM    248  CG  LEU A  14      -5.235   3.017  -1.922  1.00  0.00           C  
ATOM    249  CD1 LEU A  14      -3.771   3.272  -2.289  1.00  0.00           C  
ATOM    250  CD2 LEU A  14      -6.127   3.378  -3.113  1.00  0.00           C  
ATOM    251  H   LEU A  14      -4.972  -0.045   0.293  1.00  0.00           H  
ATOM    252  HA  LEU A  14      -6.591   2.385   0.022  1.00  0.00           H  
ATOM    253  HB2 LEU A  14      -4.474   1.108  -1.299  1.00  0.00           H  
ATOM    254  HB3 LEU A  14      -5.823   1.020  -2.433  1.00  0.00           H  
ATOM    255  HG  LEU A  14      -5.504   3.625  -1.071  1.00  0.00           H  
ATOM    256 HD11 LEU A  14      -3.178   2.410  -2.022  1.00  0.00           H  
ATOM    257 HD12 LEU A  14      -3.412   4.137  -1.752  1.00  0.00           H  
ATOM    258 HD13 LEU A  14      -3.693   3.450  -3.351  1.00  0.00           H  
ATOM    259 HD21 LEU A  14      -6.792   4.181  -2.833  1.00  0.00           H  
ATOM    260 HD22 LEU A  14      -6.707   2.514  -3.401  1.00  0.00           H  
ATOM    261 HD23 LEU A  14      -5.511   3.693  -3.942  1.00  0.00           H  
ATOM    262  N   HIS A  15      -7.734  -0.532  -0.991  1.00  0.00           N  
ATOM    263  CA  HIS A  15      -8.979  -1.217  -1.442  1.00  0.00           C  
ATOM    264  C   HIS A  15     -10.108  -0.984  -0.444  1.00  0.00           C  
ATOM    265  O   HIS A  15     -11.160  -0.475  -0.775  1.00  0.00           O  
ATOM    266  CB  HIS A  15      -8.611  -2.699  -1.490  1.00  0.00           C  
ATOM    267  CG  HIS A  15      -9.539  -3.419  -2.431  1.00  0.00           C  
ATOM    268  ND1 HIS A  15     -10.834  -2.984  -2.667  1.00  0.00           N  
ATOM    269  CD2 HIS A  15      -9.374  -4.541  -3.203  1.00  0.00           C  
ATOM    270  CE1 HIS A  15     -11.392  -3.834  -3.550  1.00  0.00           C  
ATOM    271  NE2 HIS A  15     -10.545  -4.802  -3.908  1.00  0.00           N  
ATOM    272  H   HIS A  15      -6.932  -1.058  -0.790  1.00  0.00           H  
ATOM    273  HA  HIS A  15      -9.265  -0.879  -2.411  1.00  0.00           H  
ATOM    274  HB2 HIS A  15      -7.594  -2.804  -1.836  1.00  0.00           H  
ATOM    275  HB3 HIS A  15      -8.700  -3.124  -0.502  1.00  0.00           H  
ATOM    276  HD1 HIS A  15     -11.265  -2.202  -2.265  1.00  0.00           H  
ATOM    277  HD2 HIS A  15      -8.471  -5.133  -3.254  1.00  0.00           H  
ATOM    278  HE1 HIS A  15     -12.402  -3.743  -3.923  1.00  0.00           H  
ATOM    279  N   SER A  16      -9.885  -1.362   0.772  1.00  0.00           N  
ATOM    280  CA  SER A  16     -10.928  -1.186   1.827  1.00  0.00           C  
ATOM    281  C   SER A  16     -11.464   0.245   1.830  1.00  0.00           C  
ATOM    282  O   SER A  16     -12.538   0.518   2.328  1.00  0.00           O  
ATOM    283  CB  SER A  16     -10.213  -1.495   3.140  1.00  0.00           C  
ATOM    284  OG  SER A  16     -11.157  -1.483   4.202  1.00  0.00           O  
ATOM    285  H   SER A  16      -9.027  -1.771   0.991  1.00  0.00           H  
ATOM    286  HA  SER A  16     -11.730  -1.880   1.673  1.00  0.00           H  
ATOM    287  HB2 SER A  16      -9.755  -2.468   3.083  1.00  0.00           H  
ATOM    288  HB3 SER A  16      -9.448  -0.749   3.315  1.00  0.00           H  
ATOM    289  HG  SER A  16     -11.999  -1.786   3.854  1.00  0.00           H  
ATOM    290  N   ALA A  17     -10.723   1.157   1.278  1.00  0.00           N  
ATOM    291  CA  ALA A  17     -11.182   2.577   1.245  1.00  0.00           C  
ATOM    292  C   ALA A  17     -12.199   2.777   0.121  1.00  0.00           C  
ATOM    293  O   ALA A  17     -13.295   3.253   0.341  1.00  0.00           O  
ATOM    294  CB  ALA A  17      -9.920   3.394   0.976  1.00  0.00           C  
ATOM    295  H   ALA A  17      -9.866   0.908   0.885  1.00  0.00           H  
ATOM    296  HA  ALA A  17     -11.612   2.860   2.195  1.00  0.00           H  
ATOM    297  HB1 ALA A  17     -10.139   4.168   0.255  1.00  0.00           H  
ATOM    298  HB2 ALA A  17      -9.150   2.746   0.584  1.00  0.00           H  
ATOM    299  HB3 ALA A  17      -9.579   3.843   1.896  1.00  0.00           H  
ATOM    300  N   LYS A  18     -11.851   2.408  -1.082  1.00  0.00           N  
ATOM    301  CA  LYS A  18     -12.811   2.573  -2.210  1.00  0.00           C  
ATOM    302  C   LYS A  18     -14.131   1.889  -1.862  1.00  0.00           C  
ATOM    303  O   LYS A  18     -15.163   2.166  -2.439  1.00  0.00           O  
ATOM    304  CB  LYS A  18     -12.143   1.893  -3.406  1.00  0.00           C  
ATOM    305  CG  LYS A  18     -13.075   1.957  -4.617  1.00  0.00           C  
ATOM    306  CD  LYS A  18     -13.207   0.562  -5.230  1.00  0.00           C  
ATOM    307  CE  LYS A  18     -11.862   0.130  -5.820  1.00  0.00           C  
ATOM    308  NZ  LYS A  18     -12.212  -0.795  -6.933  1.00  0.00           N  
ATOM    309  H   LYS A  18     -10.966   2.019  -1.241  1.00  0.00           H  
ATOM    310  HA  LYS A  18     -12.970   3.614  -2.415  1.00  0.00           H  
ATOM    311  HB2 LYS A  18     -11.217   2.400  -3.637  1.00  0.00           H  
ATOM    312  HB3 LYS A  18     -11.938   0.861  -3.165  1.00  0.00           H  
ATOM    313  HG2 LYS A  18     -14.048   2.308  -4.304  1.00  0.00           H  
ATOM    314  HG3 LYS A  18     -12.665   2.634  -5.351  1.00  0.00           H  
ATOM    315  HD2 LYS A  18     -13.507  -0.140  -4.465  1.00  0.00           H  
ATOM    316  HD3 LYS A  18     -13.951   0.581  -6.013  1.00  0.00           H  
ATOM    317  HE2 LYS A  18     -11.325   0.990  -6.196  1.00  0.00           H  
ATOM    318  HE3 LYS A  18     -11.274  -0.388  -5.079  1.00  0.00           H  
ATOM    319  HZ1 LYS A  18     -12.524  -0.244  -7.758  1.00  0.00           H  
ATOM    320  HZ2 LYS A  18     -12.980  -1.428  -6.627  1.00  0.00           H  
ATOM    321  HZ3 LYS A  18     -11.378  -1.359  -7.191  1.00  0.00           H  
ATOM    322  N   LYS A  19     -14.096   1.002  -0.911  1.00  0.00           N  
ATOM    323  CA  LYS A  19     -15.336   0.289  -0.496  1.00  0.00           C  
ATOM    324  C   LYS A  19     -16.099   1.122   0.536  1.00  0.00           C  
ATOM    325  O   LYS A  19     -17.314   1.138   0.562  1.00  0.00           O  
ATOM    326  CB  LYS A  19     -14.845  -1.017   0.130  1.00  0.00           C  
ATOM    327  CG  LYS A  19     -15.813  -2.147  -0.216  1.00  0.00           C  
ATOM    328  CD  LYS A  19     -15.018  -3.397  -0.596  1.00  0.00           C  
ATOM    329  CE  LYS A  19     -15.179  -3.667  -2.094  1.00  0.00           C  
ATOM    330  NZ  LYS A  19     -14.400  -2.589  -2.766  1.00  0.00           N  
ATOM    331  H   LYS A  19     -13.249   0.807  -0.465  1.00  0.00           H  
ATOM    332  HA  LYS A  19     -15.959   0.078  -1.351  1.00  0.00           H  
ATOM    333  HB2 LYS A  19     -13.863  -1.252  -0.255  1.00  0.00           H  
ATOM    334  HB3 LYS A  19     -14.793  -0.905   1.202  1.00  0.00           H  
ATOM    335  HG2 LYS A  19     -16.437  -2.361   0.640  1.00  0.00           H  
ATOM    336  HG3 LYS A  19     -16.432  -1.849  -1.050  1.00  0.00           H  
ATOM    337  HD2 LYS A  19     -13.973  -3.242  -0.368  1.00  0.00           H  
ATOM    338  HD3 LYS A  19     -15.387  -4.244  -0.038  1.00  0.00           H  
ATOM    339  HE2 LYS A  19     -14.775  -4.639  -2.343  1.00  0.00           H  
ATOM    340  HE3 LYS A  19     -16.218  -3.605  -2.376  1.00  0.00           H  
ATOM    341  HZ1 LYS A  19     -13.419  -2.606  -2.427  1.00  0.00           H  
ATOM    342  HZ2 LYS A  19     -14.828  -1.666  -2.549  1.00  0.00           H  
ATOM    343  HZ3 LYS A  19     -14.412  -2.743  -3.794  1.00  0.00           H  
ATOM    344  N   PHE A  20     -15.394   1.819   1.387  1.00  0.00           N  
ATOM    345  CA  PHE A  20     -16.076   2.653   2.416  1.00  0.00           C  
ATOM    346  C   PHE A  20     -15.218   3.874   2.749  1.00  0.00           C  
ATOM    347  O   PHE A  20     -15.730   4.945   3.008  1.00  0.00           O  
ATOM    348  CB  PHE A  20     -16.210   1.746   3.639  1.00  0.00           C  
ATOM    349  CG  PHE A  20     -17.595   1.141   3.674  1.00  0.00           C  
ATOM    350  CD1 PHE A  20     -17.906   0.065   2.833  1.00  0.00           C  
ATOM    351  CD2 PHE A  20     -18.565   1.653   4.545  1.00  0.00           C  
ATOM    352  CE1 PHE A  20     -19.187  -0.499   2.864  1.00  0.00           C  
ATOM    353  CE2 PHE A  20     -19.846   1.087   4.575  1.00  0.00           C  
ATOM    354  CZ  PHE A  20     -20.157   0.011   3.735  1.00  0.00           C  
ATOM    355  H   PHE A  20     -14.415   1.795   1.347  1.00  0.00           H  
ATOM    356  HA  PHE A  20     -17.051   2.956   2.072  1.00  0.00           H  
ATOM    357  HB2 PHE A  20     -15.473   0.958   3.583  1.00  0.00           H  
ATOM    358  HB3 PHE A  20     -16.046   2.326   4.534  1.00  0.00           H  
ATOM    359  HD1 PHE A  20     -17.159  -0.328   2.161  1.00  0.00           H  
ATOM    360  HD2 PHE A  20     -18.325   2.482   5.193  1.00  0.00           H  
ATOM    361  HE1 PHE A  20     -19.428  -1.329   2.216  1.00  0.00           H  
ATOM    362  HE2 PHE A  20     -20.595   1.481   5.246  1.00  0.00           H  
ATOM    363  HZ  PHE A  20     -21.144  -0.425   3.758  1.00  0.00           H  
HETATM  364  N   NH2 A  21     -13.918   3.757   2.753  1.00  0.00           N  
HETATM  365  HN1 NH2 A  21     -13.504   2.894   2.545  1.00  0.00           H  
HETATM  366  HN2 NH2 A  21     -13.358   4.531   2.962  1.00  0.00           H  
TER     367      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1       7.067  -8.388 -14.286  1.00  0.00           N  
ATOM      2  CA  LYS A   1       6.234  -7.712 -13.249  1.00  0.00           C  
ATOM      3  C   LYS A   1       6.328  -8.460 -11.916  1.00  0.00           C  
ATOM      4  O   LYS A   1       5.392  -9.107 -11.489  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.807  -7.764 -13.795  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.406  -6.380 -14.310  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.890  -6.326 -14.506  1.00  0.00           C  
ATOM      8  CE  LYS A   1       2.453  -4.873 -14.711  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.087  -4.795 -14.123  1.00  0.00           N  
ATOM     10  H1  LYS A   1       7.963  -8.702 -13.863  1.00  0.00           H  
ATOM     11  H2  LYS A   1       7.263  -7.720 -15.060  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.555  -9.212 -14.660  1.00  0.00           H  
ATOM     13  HA  LYS A   1       6.543  -6.686 -13.128  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.757  -8.480 -14.604  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.130  -8.062 -13.008  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.705  -5.629 -13.594  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       4.895  -6.192 -15.255  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       2.617  -6.911 -15.373  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       2.399  -6.727 -13.632  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       3.127  -4.203 -14.195  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       2.417  -4.635 -15.763  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       0.942  -3.853 -13.708  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       0.986  -5.521 -13.384  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       0.379  -4.956 -14.867  1.00  0.00           H  
ATOM     25  N   LEU A   2       7.451  -8.379 -11.254  1.00  0.00           N  
ATOM     26  CA  LEU A   2       7.599  -9.089  -9.949  1.00  0.00           C  
ATOM     27  C   LEU A   2       7.749  -8.079  -8.807  1.00  0.00           C  
ATOM     28  O   LEU A   2       8.731  -8.080  -8.092  1.00  0.00           O  
ATOM     29  CB  LEU A   2       8.873  -9.919 -10.095  1.00  0.00           C  
ATOM     30  CG  LEU A   2       8.543 -11.243 -10.785  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       9.841 -11.969 -11.143  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       7.713 -12.115  -9.840  1.00  0.00           C  
ATOM     33  H   LEU A   2       8.195  -7.853 -11.613  1.00  0.00           H  
ATOM     34  HA  LEU A   2       6.755  -9.736  -9.773  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       9.592  -9.372 -10.686  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       9.286 -10.118  -9.117  1.00  0.00           H  
ATOM     37  HG  LEU A   2       7.980 -11.048 -11.686  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      10.371 -12.228 -10.238  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      10.459 -11.323 -11.749  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       9.611 -12.867 -11.695  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       8.109 -13.119  -9.836  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       6.687 -12.133 -10.175  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       7.757 -11.706  -8.841  1.00  0.00           H  
ATOM     44  N   LYS A   3       6.785  -7.219  -8.630  1.00  0.00           N  
ATOM     45  CA  LYS A   3       6.878  -6.213  -7.534  1.00  0.00           C  
ATOM     46  C   LYS A   3       5.495  -5.952  -6.931  1.00  0.00           C  
ATOM     47  O   LYS A   3       5.309  -5.032  -6.160  1.00  0.00           O  
ATOM     48  CB  LYS A   3       7.413  -4.950  -8.208  1.00  0.00           C  
ATOM     49  CG  LYS A   3       6.337  -4.366  -9.126  1.00  0.00           C  
ATOM     50  CD  LYS A   3       6.928  -3.215  -9.942  1.00  0.00           C  
ATOM     51  CE  LYS A   3       5.910  -2.753 -10.986  1.00  0.00           C  
ATOM     52  NZ  LYS A   3       5.973  -1.266 -10.951  1.00  0.00           N  
ATOM     53  H   LYS A   3       6.001  -7.233  -9.217  1.00  0.00           H  
ATOM     54  HA  LYS A   3       7.567  -6.544  -6.774  1.00  0.00           H  
ATOM     55  HB2 LYS A   3       7.678  -4.224  -7.454  1.00  0.00           H  
ATOM     56  HB3 LYS A   3       8.286  -5.195  -8.794  1.00  0.00           H  
ATOM     57  HG2 LYS A   3       5.977  -5.136  -9.794  1.00  0.00           H  
ATOM     58  HG3 LYS A   3       5.516  -3.996  -8.529  1.00  0.00           H  
ATOM     59  HD2 LYS A   3       7.170  -2.393  -9.283  1.00  0.00           H  
ATOM     60  HD3 LYS A   3       7.824  -3.552 -10.442  1.00  0.00           H  
ATOM     61  HE2 LYS A   3       6.183  -3.121 -11.965  1.00  0.00           H  
ATOM     62  HE3 LYS A   3       4.919  -3.087 -10.719  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3       5.660  -0.926 -10.019  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3       5.352  -0.875 -11.689  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3       6.951  -0.956 -11.120  1.00  0.00           H  
ATOM     66  N   LEU A   4       4.522  -6.749  -7.281  1.00  0.00           N  
ATOM     67  CA  LEU A   4       3.152  -6.537  -6.730  1.00  0.00           C  
ATOM     68  C   LEU A   4       2.840  -7.578  -5.651  1.00  0.00           C  
ATOM     69  O   LEU A   4       1.825  -8.246  -5.694  1.00  0.00           O  
ATOM     70  CB  LEU A   4       2.218  -6.705  -7.927  1.00  0.00           C  
ATOM     71  CG  LEU A   4       2.300  -5.461  -8.814  1.00  0.00           C  
ATOM     72  CD1 LEU A   4       2.870  -5.844 -10.181  1.00  0.00           C  
ATOM     73  CD2 LEU A   4       0.901  -4.870  -8.996  1.00  0.00           C  
ATOM     74  H   LEU A   4       4.691  -7.484  -7.907  1.00  0.00           H  
ATOM     75  HA  LEU A   4       3.060  -5.541  -6.329  1.00  0.00           H  
ATOM     76  HB2 LEU A   4       2.514  -7.574  -8.497  1.00  0.00           H  
ATOM     77  HB3 LEU A   4       1.204  -6.830  -7.579  1.00  0.00           H  
ATOM     78  HG  LEU A   4       2.944  -4.729  -8.349  1.00  0.00           H  
ATOM     79 HD11 LEU A   4       3.552  -5.076 -10.514  1.00  0.00           H  
ATOM     80 HD12 LEU A   4       2.064  -5.943 -10.893  1.00  0.00           H  
ATOM     81 HD13 LEU A   4       3.396  -6.784 -10.100  1.00  0.00           H  
ATOM     82 HD21 LEU A   4       0.677  -4.213  -8.169  1.00  0.00           H  
ATOM     83 HD22 LEU A   4       0.174  -5.668  -9.027  1.00  0.00           H  
ATOM     84 HD23 LEU A   4       0.862  -4.312  -9.920  1.00  0.00           H  
ATOM     85  N   PHE A   5       3.702  -7.718  -4.682  1.00  0.00           N  
ATOM     86  CA  PHE A   5       3.454  -8.711  -3.597  1.00  0.00           C  
ATOM     87  C   PHE A   5       3.338  -7.996  -2.253  1.00  0.00           C  
ATOM     88  O   PHE A   5       2.769  -8.504  -1.307  1.00  0.00           O  
ATOM     89  CB  PHE A   5       4.674  -9.630  -3.615  1.00  0.00           C  
ATOM     90  CG  PHE A   5       4.240 -11.034  -3.964  1.00  0.00           C  
ATOM     91  CD1 PHE A   5       3.769 -11.891  -2.961  1.00  0.00           C  
ATOM     92  CD2 PHE A   5       4.309 -11.480  -5.290  1.00  0.00           C  
ATOM     93  CE1 PHE A   5       3.368 -13.193  -3.284  1.00  0.00           C  
ATOM     94  CE2 PHE A   5       3.906 -12.782  -5.612  1.00  0.00           C  
ATOM     95  CZ  PHE A   5       3.436 -13.639  -4.609  1.00  0.00           C  
ATOM     96  H   PHE A   5       4.513  -7.167  -4.665  1.00  0.00           H  
ATOM     97  HA  PHE A   5       2.563  -9.272  -3.799  1.00  0.00           H  
ATOM     98  HB2 PHE A   5       5.379  -9.274  -4.352  1.00  0.00           H  
ATOM     99  HB3 PHE A   5       5.140  -9.628  -2.640  1.00  0.00           H  
ATOM    100  HD1 PHE A   5       3.716 -11.548  -1.939  1.00  0.00           H  
ATOM    101  HD2 PHE A   5       4.671 -10.821  -6.064  1.00  0.00           H  
ATOM    102  HE1 PHE A   5       3.003 -13.854  -2.511  1.00  0.00           H  
ATOM    103  HE2 PHE A   5       3.959 -13.127  -6.635  1.00  0.00           H  
ATOM    104  HZ  PHE A   5       3.125 -14.643  -4.858  1.00  0.00           H  
ATOM    105  N   LYS A   6       3.878  -6.819  -2.172  1.00  0.00           N  
ATOM    106  CA  LYS A   6       3.812  -6.046  -0.899  1.00  0.00           C  
ATOM    107  C   LYS A   6       2.499  -5.264  -0.820  1.00  0.00           C  
ATOM    108  O   LYS A   6       2.165  -4.696   0.201  1.00  0.00           O  
ATOM    109  CB  LYS A   6       5.000  -5.085  -0.957  1.00  0.00           C  
ATOM    110  CG  LYS A   6       6.155  -5.646  -0.126  1.00  0.00           C  
ATOM    111  CD  LYS A   6       5.896  -5.379   1.358  1.00  0.00           C  
ATOM    112  CE  LYS A   6       6.355  -6.585   2.181  1.00  0.00           C  
ATOM    113  NZ  LYS A   6       7.838  -6.460   2.253  1.00  0.00           N  
ATOM    114  H   LYS A   6       4.325  -6.442  -2.955  1.00  0.00           H  
ATOM    115  HA  LYS A   6       3.912  -6.704  -0.052  1.00  0.00           H  
ATOM    116  HB2 LYS A   6       5.318  -4.968  -1.984  1.00  0.00           H  
ATOM    117  HB3 LYS A   6       4.707  -4.125  -0.561  1.00  0.00           H  
ATOM    118  HG2 LYS A   6       6.235  -6.710  -0.293  1.00  0.00           H  
ATOM    119  HG3 LYS A   6       7.076  -5.165  -0.421  1.00  0.00           H  
ATOM    120  HD2 LYS A   6       6.446  -4.501   1.668  1.00  0.00           H  
ATOM    121  HD3 LYS A   6       4.841  -5.218   1.517  1.00  0.00           H  
ATOM    122  HE2 LYS A   6       5.924  -6.549   3.172  1.00  0.00           H  
ATOM    123  HE3 LYS A   6       6.086  -7.504   1.684  1.00  0.00           H  
ATOM    124  HZ1 LYS A   6       8.215  -7.177   2.904  1.00  0.00           H  
ATOM    125  HZ2 LYS A   6       8.089  -5.511   2.599  1.00  0.00           H  
ATOM    126  HZ3 LYS A   6       8.244  -6.603   1.308  1.00  0.00           H  
ATOM    127  N   LYS A   7       1.753  -5.222  -1.890  1.00  0.00           N  
ATOM    128  CA  LYS A   7       0.469  -4.467  -1.869  1.00  0.00           C  
ATOM    129  C   LYS A   7      -0.642  -5.319  -1.258  1.00  0.00           C  
ATOM    130  O   LYS A   7      -1.715  -4.834  -0.952  1.00  0.00           O  
ATOM    131  CB  LYS A   7       0.168  -4.150  -3.334  1.00  0.00           C  
ATOM    132  CG  LYS A   7       0.964  -2.914  -3.757  1.00  0.00           C  
ATOM    133  CD  LYS A   7       0.205  -2.166  -4.854  1.00  0.00           C  
ATOM    134  CE  LYS A   7       0.711  -2.627  -6.223  1.00  0.00           C  
ATOM    135  NZ  LYS A   7       2.148  -2.224  -6.268  1.00  0.00           N  
ATOM    136  H   LYS A   7       2.040  -5.681  -2.707  1.00  0.00           H  
ATOM    137  HA  LYS A   7       0.584  -3.554  -1.314  1.00  0.00           H  
ATOM    138  HB2 LYS A   7       0.453  -4.993  -3.949  1.00  0.00           H  
ATOM    139  HB3 LYS A   7      -0.887  -3.956  -3.452  1.00  0.00           H  
ATOM    140  HG2 LYS A   7       1.100  -2.264  -2.905  1.00  0.00           H  
ATOM    141  HG3 LYS A   7       1.928  -3.219  -4.136  1.00  0.00           H  
ATOM    142  HD2 LYS A   7      -0.852  -2.377  -4.768  1.00  0.00           H  
ATOM    143  HD3 LYS A   7       0.372  -1.104  -4.750  1.00  0.00           H  
ATOM    144  HE2 LYS A   7       0.616  -3.701  -6.313  1.00  0.00           H  
ATOM    145  HE3 LYS A   7       0.164  -2.135  -7.011  1.00  0.00           H  
ATOM    146  HZ1 LYS A   7       2.729  -3.046  -6.528  1.00  0.00           H  
ATOM    147  HZ2 LYS A   7       2.443  -1.872  -5.333  1.00  0.00           H  
ATOM    148  HZ3 LYS A   7       2.275  -1.475  -6.977  1.00  0.00           H  
ATOM    149  N   ILE A   8      -0.391  -6.580  -1.063  1.00  0.00           N  
ATOM    150  CA  ILE A   8      -1.431  -7.456  -0.454  1.00  0.00           C  
ATOM    151  C   ILE A   8      -1.740  -6.957   0.958  1.00  0.00           C  
ATOM    152  O   ILE A   8      -2.802  -7.193   1.498  1.00  0.00           O  
ATOM    153  CB  ILE A   8      -0.806  -8.850  -0.410  1.00  0.00           C  
ATOM    154  CG1 ILE A   8      -0.490  -9.311  -1.835  1.00  0.00           C  
ATOM    155  CG2 ILE A   8      -1.785  -9.831   0.236  1.00  0.00           C  
ATOM    156  CD1 ILE A   8       0.167 -10.692  -1.789  1.00  0.00           C  
ATOM    157  H   ILE A   8       0.483  -6.945  -1.305  1.00  0.00           H  
ATOM    158  HA  ILE A   8      -2.324  -7.465  -1.060  1.00  0.00           H  
ATOM    159  HB  ILE A   8       0.105  -8.817   0.170  1.00  0.00           H  
ATOM    160 HG12 ILE A   8      -1.406  -9.363  -2.407  1.00  0.00           H  
ATOM    161 HG13 ILE A   8       0.186  -8.608  -2.299  1.00  0.00           H  
ATOM    162 HG21 ILE A   8      -2.609 -10.014  -0.439  1.00  0.00           H  
ATOM    163 HG22 ILE A   8      -2.162  -9.410   1.156  1.00  0.00           H  
ATOM    164 HG23 ILE A   8      -1.278 -10.760   0.446  1.00  0.00           H  
ATOM    165 HD11 ILE A   8       1.197 -10.611  -2.099  1.00  0.00           H  
ATOM    166 HD12 ILE A   8      -0.358 -11.362  -2.453  1.00  0.00           H  
ATOM    167 HD13 ILE A   8       0.122 -11.077  -0.781  1.00  0.00           H  
ATOM    168  N   GLY A   9      -0.813  -6.254   1.549  1.00  0.00           N  
ATOM    169  CA  GLY A   9      -1.031  -5.715   2.918  1.00  0.00           C  
ATOM    170  C   GLY A   9      -1.050  -4.188   2.849  1.00  0.00           C  
ATOM    171  O   GLY A   9      -1.866  -3.537   3.471  1.00  0.00           O  
ATOM    172  H   GLY A   9       0.031  -6.073   1.083  1.00  0.00           H  
ATOM    173  HA2 GLY A   9      -1.976  -6.075   3.303  1.00  0.00           H  
ATOM    174  HA3 GLY A   9      -0.230  -6.034   3.567  1.00  0.00           H  
ATOM    175  N   ILE A  10      -0.159  -3.612   2.085  1.00  0.00           N  
ATOM    176  CA  ILE A  10      -0.128  -2.126   1.963  1.00  0.00           C  
ATOM    177  C   ILE A  10      -1.222  -1.665   0.996  1.00  0.00           C  
ATOM    178  O   ILE A  10      -1.755  -0.579   1.116  1.00  0.00           O  
ATOM    179  CB  ILE A  10       1.256  -1.796   1.400  1.00  0.00           C  
ATOM    180  CG1 ILE A  10       2.333  -2.300   2.365  1.00  0.00           C  
ATOM    181  CG2 ILE A  10       1.390  -0.280   1.234  1.00  0.00           C  
ATOM    182  CD1 ILE A  10       3.659  -2.444   1.616  1.00  0.00           C  
ATOM    183  H   ILE A  10       0.484  -4.157   1.587  1.00  0.00           H  
ATOM    184  HA  ILE A  10      -0.257  -1.664   2.928  1.00  0.00           H  
ATOM    185  HB  ILE A  10       1.376  -2.276   0.440  1.00  0.00           H  
ATOM    186 HG12 ILE A  10       2.450  -1.593   3.174  1.00  0.00           H  
ATOM    187 HG13 ILE A  10       2.041  -3.260   2.763  1.00  0.00           H  
ATOM    188 HG21 ILE A  10       0.552   0.094   0.663  1.00  0.00           H  
ATOM    189 HG22 ILE A  10       2.310  -0.055   0.714  1.00  0.00           H  
ATOM    190 HG23 ILE A  10       1.402   0.189   2.207  1.00  0.00           H  
ATOM    191 HD11 ILE A  10       3.994  -1.471   1.289  1.00  0.00           H  
ATOM    192 HD12 ILE A  10       3.519  -3.084   0.757  1.00  0.00           H  
ATOM    193 HD13 ILE A  10       4.398  -2.878   2.273  1.00  0.00           H  
ATOM    194  N   GLY A  11      -1.562  -2.486   0.040  1.00  0.00           N  
ATOM    195  CA  GLY A  11      -2.624  -2.100  -0.932  1.00  0.00           C  
ATOM    196  C   GLY A  11      -3.987  -2.183  -0.248  1.00  0.00           C  
ATOM    197  O   GLY A  11      -4.783  -1.267  -0.316  1.00  0.00           O  
ATOM    198  H   GLY A  11      -1.122  -3.359  -0.036  1.00  0.00           H  
ATOM    199  HA2 GLY A  11      -2.450  -1.088  -1.273  1.00  0.00           H  
ATOM    200  HA3 GLY A  11      -2.606  -2.774  -1.774  1.00  0.00           H  
ATOM    201  N   LYS A  12      -4.260  -3.274   0.416  1.00  0.00           N  
ATOM    202  CA  LYS A  12      -5.571  -3.417   1.110  1.00  0.00           C  
ATOM    203  C   LYS A  12      -5.935  -2.107   1.813  1.00  0.00           C  
ATOM    204  O   LYS A  12      -7.074  -1.687   1.808  1.00  0.00           O  
ATOM    205  CB  LYS A  12      -5.359  -4.541   2.128  1.00  0.00           C  
ATOM    206  CG  LYS A  12      -6.494  -4.521   3.154  1.00  0.00           C  
ATOM    207  CD  LYS A  12      -6.663  -5.916   3.761  1.00  0.00           C  
ATOM    208  CE  LYS A  12      -5.359  -6.340   4.443  1.00  0.00           C  
ATOM    209  NZ  LYS A  12      -5.386  -5.672   5.775  1.00  0.00           N  
ATOM    210  H   LYS A  12      -3.602  -3.999   0.459  1.00  0.00           H  
ATOM    211  HA  LYS A  12      -6.341  -3.696   0.407  1.00  0.00           H  
ATOM    212  HB2 LYS A  12      -5.350  -5.492   1.616  1.00  0.00           H  
ATOM    213  HB3 LYS A  12      -4.416  -4.395   2.635  1.00  0.00           H  
ATOM    214  HG2 LYS A  12      -6.260  -3.812   3.934  1.00  0.00           H  
ATOM    215  HG3 LYS A  12      -7.413  -4.230   2.666  1.00  0.00           H  
ATOM    216  HD2 LYS A  12      -7.461  -5.896   4.489  1.00  0.00           H  
ATOM    217  HD3 LYS A  12      -6.904  -6.621   2.981  1.00  0.00           H  
ATOM    218  HE2 LYS A  12      -5.330  -7.415   4.560  1.00  0.00           H  
ATOM    219  HE3 LYS A  12      -4.509  -5.999   3.876  1.00  0.00           H  
ATOM    220  HZ1 LYS A  12      -6.342  -5.743   6.180  1.00  0.00           H  
ATOM    221  HZ2 LYS A  12      -5.129  -4.669   5.664  1.00  0.00           H  
ATOM    222  HZ3 LYS A  12      -4.708  -6.137   6.411  1.00  0.00           H  
ATOM    223  N   PHE A  13      -4.973  -1.451   2.408  1.00  0.00           N  
ATOM    224  CA  PHE A  13      -5.267  -0.161   3.099  1.00  0.00           C  
ATOM    225  C   PHE A  13      -5.987   0.781   2.133  1.00  0.00           C  
ATOM    226  O   PHE A  13      -6.777   1.614   2.529  1.00  0.00           O  
ATOM    227  CB  PHE A  13      -3.897   0.404   3.483  1.00  0.00           C  
ATOM    228  CG  PHE A  13      -3.858   0.691   4.967  1.00  0.00           C  
ATOM    229  CD1 PHE A  13      -3.944  -0.361   5.886  1.00  0.00           C  
ATOM    230  CD2 PHE A  13      -3.731   2.010   5.423  1.00  0.00           C  
ATOM    231  CE1 PHE A  13      -3.903  -0.095   7.261  1.00  0.00           C  
ATOM    232  CE2 PHE A  13      -3.692   2.275   6.798  1.00  0.00           C  
ATOM    233  CZ  PHE A  13      -3.778   1.223   7.717  1.00  0.00           C  
ATOM    234  H   PHE A  13      -4.058  -1.800   2.391  1.00  0.00           H  
ATOM    235  HA  PHE A  13      -5.865  -0.330   3.982  1.00  0.00           H  
ATOM    236  HB2 PHE A  13      -3.131  -0.315   3.236  1.00  0.00           H  
ATOM    237  HB3 PHE A  13      -3.720   1.320   2.937  1.00  0.00           H  
ATOM    238  HD1 PHE A  13      -4.042  -1.378   5.536  1.00  0.00           H  
ATOM    239  HD2 PHE A  13      -3.666   2.822   4.715  1.00  0.00           H  
ATOM    240  HE1 PHE A  13      -3.970  -0.907   7.970  1.00  0.00           H  
ATOM    241  HE2 PHE A  13      -3.594   3.293   7.149  1.00  0.00           H  
ATOM    242  HZ  PHE A  13      -3.746   1.427   8.777  1.00  0.00           H  
ATOM    243  N   LEU A  14      -5.722   0.642   0.864  1.00  0.00           N  
ATOM    244  CA  LEU A  14      -6.391   1.514  -0.145  1.00  0.00           C  
ATOM    245  C   LEU A  14      -7.642   0.814  -0.678  1.00  0.00           C  
ATOM    246  O   LEU A  14      -8.715   1.383  -0.720  1.00  0.00           O  
ATOM    247  CB  LEU A  14      -5.359   1.698  -1.258  1.00  0.00           C  
ATOM    248  CG  LEU A  14      -5.885   2.703  -2.286  1.00  0.00           C  
ATOM    249  CD1 LEU A  14      -5.261   4.075  -2.022  1.00  0.00           C  
ATOM    250  CD2 LEU A  14      -5.509   2.238  -3.695  1.00  0.00           C  
ATOM    251  H   LEU A  14      -5.084  -0.044   0.573  1.00  0.00           H  
ATOM    252  HA  LEU A  14      -6.646   2.469   0.288  1.00  0.00           H  
ATOM    253  HB2 LEU A  14      -4.436   2.065  -0.834  1.00  0.00           H  
ATOM    254  HB3 LEU A  14      -5.181   0.750  -1.743  1.00  0.00           H  
ATOM    255  HG  LEU A  14      -6.960   2.774  -2.202  1.00  0.00           H  
ATOM    256 HD11 LEU A  14      -5.478   4.380  -1.008  1.00  0.00           H  
ATOM    257 HD12 LEU A  14      -5.673   4.797  -2.712  1.00  0.00           H  
ATOM    258 HD13 LEU A  14      -4.191   4.016  -2.158  1.00  0.00           H  
ATOM    259 HD21 LEU A  14      -4.948   3.015  -4.192  1.00  0.00           H  
ATOM    260 HD22 LEU A  14      -6.407   2.026  -4.256  1.00  0.00           H  
ATOM    261 HD23 LEU A  14      -4.905   1.344  -3.631  1.00  0.00           H  
ATOM    262  N   HIS A  15      -7.516  -0.424  -1.074  1.00  0.00           N  
ATOM    263  CA  HIS A  15      -8.699  -1.166  -1.590  1.00  0.00           C  
ATOM    264  C   HIS A  15      -9.872  -0.974  -0.641  1.00  0.00           C  
ATOM    265  O   HIS A  15     -10.914  -0.463  -1.002  1.00  0.00           O  
ATOM    266  CB  HIS A  15      -8.257  -2.627  -1.611  1.00  0.00           C  
ATOM    267  CG  HIS A  15      -9.166  -3.420  -2.508  1.00  0.00           C  
ATOM    268  ND1 HIS A  15     -10.542  -3.433  -2.343  1.00  0.00           N  
ATOM    269  CD2 HIS A  15      -8.909  -4.236  -3.581  1.00  0.00           C  
ATOM    270  CE1 HIS A  15     -11.056  -4.233  -3.295  1.00  0.00           C  
ATOM    271  NE2 HIS A  15     -10.104  -4.747  -4.077  1.00  0.00           N  
ATOM    272  H   HIS A  15      -6.646  -0.869  -1.021  1.00  0.00           H  
ATOM    273  HA  HIS A  15      -8.954  -0.840  -2.573  1.00  0.00           H  
ATOM    274  HB2 HIS A  15      -7.245  -2.687  -1.978  1.00  0.00           H  
ATOM    275  HB3 HIS A  15      -8.298  -3.026  -0.610  1.00  0.00           H  
ATOM    276  HD1 HIS A  15     -11.049  -2.944  -1.661  1.00  0.00           H  
ATOM    277  HD2 HIS A  15      -7.929  -4.445  -3.982  1.00  0.00           H  
ATOM    278  HE1 HIS A  15     -12.111  -4.436  -3.411  1.00  0.00           H  
ATOM    279  N   SER A  16      -9.693  -1.376   0.574  1.00  0.00           N  
ATOM    280  CA  SER A  16     -10.776  -1.221   1.587  1.00  0.00           C  
ATOM    281  C   SER A  16     -11.205   0.241   1.661  1.00  0.00           C  
ATOM    282  O   SER A  16     -12.274   0.570   2.138  1.00  0.00           O  
ATOM    283  CB  SER A  16     -10.147  -1.665   2.908  1.00  0.00           C  
ATOM    284  OG  SER A  16      -8.898  -1.010   3.078  1.00  0.00           O  
ATOM    285  H   SER A  16      -8.837  -1.773   0.822  1.00  0.00           H  
ATOM    286  HA  SER A  16     -11.611  -1.847   1.341  1.00  0.00           H  
ATOM    287  HB2 SER A  16     -10.796  -1.400   3.725  1.00  0.00           H  
ATOM    288  HB3 SER A  16     -10.004  -2.737   2.896  1.00  0.00           H  
ATOM    289  HG  SER A  16      -8.883  -0.624   3.956  1.00  0.00           H  
ATOM    290  N   ALA A  17     -10.374   1.118   1.184  1.00  0.00           N  
ATOM    291  CA  ALA A  17     -10.711   2.568   1.211  1.00  0.00           C  
ATOM    292  C   ALA A  17     -11.732   2.890   0.120  1.00  0.00           C  
ATOM    293  O   ALA A  17     -12.551   3.776   0.265  1.00  0.00           O  
ATOM    294  CB  ALA A  17      -9.390   3.285   0.941  1.00  0.00           C  
ATOM    295  H   ALA A  17      -9.525   0.819   0.804  1.00  0.00           H  
ATOM    296  HA  ALA A  17     -11.093   2.848   2.181  1.00  0.00           H  
ATOM    297  HB1 ALA A  17      -8.577   2.708   1.353  1.00  0.00           H  
ATOM    298  HB2 ALA A  17      -9.409   4.261   1.403  1.00  0.00           H  
ATOM    299  HB3 ALA A  17      -9.251   3.395  -0.124  1.00  0.00           H  
ATOM    300  N   LYS A  18     -11.694   2.177  -0.973  1.00  0.00           N  
ATOM    301  CA  LYS A  18     -12.669   2.446  -2.067  1.00  0.00           C  
ATOM    302  C   LYS A  18     -13.983   1.728  -1.779  1.00  0.00           C  
ATOM    303  O   LYS A  18     -15.031   2.095  -2.274  1.00  0.00           O  
ATOM    304  CB  LYS A  18     -12.015   1.897  -3.336  1.00  0.00           C  
ATOM    305  CG  LYS A  18     -11.536   3.061  -4.205  1.00  0.00           C  
ATOM    306  CD  LYS A  18     -11.611   2.662  -5.679  1.00  0.00           C  
ATOM    307  CE  LYS A  18     -10.287   2.021  -6.102  1.00  0.00           C  
ATOM    308  NZ  LYS A  18      -9.939   2.672  -7.396  1.00  0.00           N  
ATOM    309  H   LYS A  18     -11.027   1.465  -1.072  1.00  0.00           H  
ATOM    310  HA  LYS A  18     -12.836   3.501  -2.164  1.00  0.00           H  
ATOM    311  HB2 LYS A  18     -11.173   1.276  -3.067  1.00  0.00           H  
ATOM    312  HB3 LYS A  18     -12.734   1.311  -3.888  1.00  0.00           H  
ATOM    313  HG2 LYS A  18     -12.166   3.921  -4.030  1.00  0.00           H  
ATOM    314  HG3 LYS A  18     -10.515   3.303  -3.950  1.00  0.00           H  
ATOM    315  HD2 LYS A  18     -12.416   1.955  -5.820  1.00  0.00           H  
ATOM    316  HD3 LYS A  18     -11.792   3.540  -6.281  1.00  0.00           H  
ATOM    317  HE2 LYS A  18      -9.523   2.217  -5.361  1.00  0.00           H  
ATOM    318  HE3 LYS A  18     -10.411   0.960  -6.244  1.00  0.00           H  
ATOM    319  HZ1 LYS A  18     -10.639   2.407  -8.117  1.00  0.00           H  
ATOM    320  HZ2 LYS A  18      -8.994   2.359  -7.698  1.00  0.00           H  
ATOM    321  HZ3 LYS A  18      -9.943   3.705  -7.276  1.00  0.00           H  
ATOM    322  N   LYS A  19     -13.932   0.714  -0.969  1.00  0.00           N  
ATOM    323  CA  LYS A  19     -15.175  -0.035  -0.626  1.00  0.00           C  
ATOM    324  C   LYS A  19     -15.818   0.575   0.620  1.00  0.00           C  
ATOM    325  O   LYS A  19     -16.938   0.261   0.971  1.00  0.00           O  
ATOM    326  CB  LYS A  19     -14.715  -1.467  -0.349  1.00  0.00           C  
ATOM    327  CG  LYS A  19     -15.869  -2.267   0.261  1.00  0.00           C  
ATOM    328  CD  LYS A  19     -16.044  -3.580  -0.506  1.00  0.00           C  
ATOM    329  CE  LYS A  19     -14.842  -4.490  -0.242  1.00  0.00           C  
ATOM    330  NZ  LYS A  19     -15.335  -5.873  -0.500  1.00  0.00           N  
ATOM    331  H   LYS A  19     -13.076   0.451  -0.580  1.00  0.00           H  
ATOM    332  HA  LYS A  19     -15.866  -0.022  -1.454  1.00  0.00           H  
ATOM    333  HB2 LYS A  19     -14.404  -1.930  -1.274  1.00  0.00           H  
ATOM    334  HB3 LYS A  19     -13.887  -1.453   0.342  1.00  0.00           H  
ATOM    335  HG2 LYS A  19     -15.651  -2.482   1.297  1.00  0.00           H  
ATOM    336  HG3 LYS A  19     -16.780  -1.692   0.197  1.00  0.00           H  
ATOM    337  HD2 LYS A  19     -16.949  -4.071  -0.176  1.00  0.00           H  
ATOM    338  HD3 LYS A  19     -16.111  -3.373  -1.564  1.00  0.00           H  
ATOM    339  HE2 LYS A  19     -14.032  -4.245  -0.917  1.00  0.00           H  
ATOM    340  HE3 LYS A  19     -14.519  -4.399   0.783  1.00  0.00           H  
ATOM    341  HZ1 LYS A  19     -14.624  -6.398  -1.047  1.00  0.00           H  
ATOM    342  HZ2 LYS A  19     -16.226  -5.833  -1.037  1.00  0.00           H  
ATOM    343  HZ3 LYS A  19     -15.498  -6.357   0.405  1.00  0.00           H  
ATOM    344  N   PHE A  20     -15.118   1.453   1.286  1.00  0.00           N  
ATOM    345  CA  PHE A  20     -15.682   2.095   2.503  1.00  0.00           C  
ATOM    346  C   PHE A  20     -15.544   3.612   2.382  1.00  0.00           C  
ATOM    347  O   PHE A  20     -16.338   4.358   2.920  1.00  0.00           O  
ATOM    348  CB  PHE A  20     -14.834   1.566   3.661  1.00  0.00           C  
ATOM    349  CG  PHE A  20     -15.028   2.444   4.875  1.00  0.00           C  
ATOM    350  CD1 PHE A  20     -14.297   3.631   5.006  1.00  0.00           C  
ATOM    351  CD2 PHE A  20     -15.943   2.072   5.869  1.00  0.00           C  
ATOM    352  CE1 PHE A  20     -14.479   4.445   6.130  1.00  0.00           C  
ATOM    353  CE2 PHE A  20     -16.124   2.887   6.993  1.00  0.00           C  
ATOM    354  CZ  PHE A  20     -15.392   4.073   7.123  1.00  0.00           C  
ATOM    355  H   PHE A  20     -14.220   1.699   0.980  1.00  0.00           H  
ATOM    356  HA  PHE A  20     -16.715   1.815   2.638  1.00  0.00           H  
ATOM    357  HB2 PHE A  20     -15.135   0.556   3.895  1.00  0.00           H  
ATOM    358  HB3 PHE A  20     -13.792   1.574   3.376  1.00  0.00           H  
ATOM    359  HD1 PHE A  20     -13.592   3.917   4.240  1.00  0.00           H  
ATOM    360  HD2 PHE A  20     -16.507   1.157   5.768  1.00  0.00           H  
ATOM    361  HE1 PHE A  20     -13.915   5.360   6.232  1.00  0.00           H  
ATOM    362  HE2 PHE A  20     -16.829   2.599   7.760  1.00  0.00           H  
ATOM    363  HZ  PHE A  20     -15.533   4.700   7.991  1.00  0.00           H  
HETATM  364  N   NH2 A  21     -14.561   4.101   1.677  1.00  0.00           N  
HETATM  365  HN1 NH2 A  21     -13.921   3.498   1.244  1.00  0.00           H  
HETATM  366  HN2 NH2 A  21     -14.463   5.064   1.578  1.00  0.00           H  
TER     367      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1      15.242   4.939   3.632  1.00  0.00           N  
ATOM      2  CA  LYS A   1      14.794   4.073   2.505  1.00  0.00           C  
ATOM      3  C   LYS A   1      13.816   3.009   3.012  1.00  0.00           C  
ATOM      4  O   LYS A   1      14.210   1.946   3.446  1.00  0.00           O  
ATOM      5  CB  LYS A   1      16.070   3.420   1.975  1.00  0.00           C  
ATOM      6  CG  LYS A   1      16.452   4.057   0.637  1.00  0.00           C  
ATOM      7  CD  LYS A   1      17.943   4.398   0.639  1.00  0.00           C  
ATOM      8  CE  LYS A   1      18.337   4.968  -0.725  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      18.321   3.800  -1.649  1.00  0.00           N  
ATOM     10  H1  LYS A   1      14.425   5.449   4.024  1.00  0.00           H  
ATOM     11  H2  LYS A   1      15.945   5.623   3.286  1.00  0.00           H  
ATOM     12  H3  LYS A   1      15.668   4.350   4.375  1.00  0.00           H  
ATOM     13  HA  LYS A   1      14.336   4.669   1.731  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      16.871   3.565   2.686  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      15.902   2.363   1.833  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      16.241   3.363  -0.164  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      15.878   4.959   0.491  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      18.144   5.131   1.408  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      18.517   3.505   0.833  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      17.619   5.712  -1.042  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      19.328   5.394  -0.684  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      17.338   3.510  -1.824  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      18.844   3.010  -1.217  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      18.769   4.063  -2.549  1.00  0.00           H  
ATOM     25  N   LEU A   2      12.542   3.290   2.963  1.00  0.00           N  
ATOM     26  CA  LEU A   2      11.541   2.296   3.444  1.00  0.00           C  
ATOM     27  C   LEU A   2      11.484   1.098   2.493  1.00  0.00           C  
ATOM     28  O   LEU A   2      10.604   0.995   1.662  1.00  0.00           O  
ATOM     29  CB  LEU A   2      10.207   3.045   3.440  1.00  0.00           C  
ATOM     30  CG  LEU A   2       9.881   3.515   4.858  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      10.909   4.557   5.301  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       8.483   4.139   4.877  1.00  0.00           C  
ATOM     33  H   LEU A   2      12.245   4.155   2.611  1.00  0.00           H  
ATOM     34  HA  LEU A   2      11.779   1.973   4.444  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      10.277   3.899   2.783  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       9.425   2.385   3.093  1.00  0.00           H  
ATOM     37  HG  LEU A   2       9.910   2.672   5.533  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      11.824   4.060   5.590  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      10.521   5.112   6.141  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      11.111   5.234   4.484  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       8.123   4.185   5.893  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       7.812   3.534   4.284  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       8.528   5.136   4.463  1.00  0.00           H  
ATOM     44  N   LYS A   3      12.415   0.192   2.607  1.00  0.00           N  
ATOM     45  CA  LYS A   3      12.411  -0.998   1.708  1.00  0.00           C  
ATOM     46  C   LYS A   3      11.694  -2.168   2.387  1.00  0.00           C  
ATOM     47  O   LYS A   3      11.981  -3.320   2.128  1.00  0.00           O  
ATOM     48  CB  LYS A   3      13.886  -1.328   1.480  1.00  0.00           C  
ATOM     49  CG  LYS A   3      14.247  -1.059   0.018  1.00  0.00           C  
ATOM     50  CD  LYS A   3      14.863  -2.317  -0.595  1.00  0.00           C  
ATOM     51  CE  LYS A   3      16.115  -1.937  -1.387  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      15.656  -0.908  -2.362  1.00  0.00           N  
ATOM     53  H   LYS A   3      13.117   0.293   3.285  1.00  0.00           H  
ATOM     54  HA  LYS A   3      11.937  -0.758   0.770  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      14.496  -0.711   2.123  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      14.061  -2.369   1.707  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      13.356  -0.788  -0.528  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      14.960  -0.250  -0.033  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      15.128  -3.008   0.192  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      14.147  -2.781  -1.257  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      16.866  -1.525  -0.725  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      16.504  -2.796  -1.911  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      16.310  -0.878  -3.169  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      15.633   0.023  -1.897  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      14.704  -1.152  -2.699  1.00  0.00           H  
ATOM     66  N   LEU A   4      10.762  -1.878   3.252  1.00  0.00           N  
ATOM     67  CA  LEU A   4      10.023  -2.969   3.949  1.00  0.00           C  
ATOM     68  C   LEU A   4       8.678  -2.443   4.458  1.00  0.00           C  
ATOM     69  O   LEU A   4       8.535  -2.089   5.610  1.00  0.00           O  
ATOM     70  CB  LEU A   4      10.921  -3.374   5.118  1.00  0.00           C  
ATOM     71  CG  LEU A   4      11.015  -4.900   5.184  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      12.280  -5.367   4.461  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      11.075  -5.344   6.647  1.00  0.00           C  
ATOM     74  H   LEU A   4      10.546  -0.942   3.443  1.00  0.00           H  
ATOM     75  HA  LEU A   4       9.875  -3.807   3.287  1.00  0.00           H  
ATOM     76  HB2 LEU A   4      11.908  -2.958   4.974  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      10.503  -3.001   6.041  1.00  0.00           H  
ATOM     78  HG  LEU A   4      10.148  -5.335   4.708  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      13.008  -5.700   5.187  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      12.690  -4.549   3.889  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      12.035  -6.184   3.798  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      11.736  -4.690   7.195  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      11.443  -6.357   6.702  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      10.085  -5.298   7.078  1.00  0.00           H  
ATOM     85  N   PHE A   5       7.693  -2.387   3.604  1.00  0.00           N  
ATOM     86  CA  PHE A   5       6.357  -1.880   4.038  1.00  0.00           C  
ATOM     87  C   PHE A   5       5.282  -2.254   3.021  1.00  0.00           C  
ATOM     88  O   PHE A   5       4.148  -2.524   3.364  1.00  0.00           O  
ATOM     89  CB  PHE A   5       6.517  -0.362   4.113  1.00  0.00           C  
ATOM     90  CG  PHE A   5       6.621   0.066   5.557  1.00  0.00           C  
ATOM     91  CD1 PHE A   5       5.519  -0.070   6.409  1.00  0.00           C  
ATOM     92  CD2 PHE A   5       7.820   0.601   6.044  1.00  0.00           C  
ATOM     93  CE1 PHE A   5       5.615   0.328   7.748  1.00  0.00           C  
ATOM     94  CE2 PHE A   5       7.916   0.999   7.383  1.00  0.00           C  
ATOM     95  CZ  PHE A   5       6.813   0.862   8.235  1.00  0.00           C  
ATOM     96  H   PHE A   5       7.832  -2.676   2.678  1.00  0.00           H  
ATOM     97  HA  PHE A   5       6.108  -2.271   5.000  1.00  0.00           H  
ATOM     98  HB2 PHE A   5       7.412  -0.067   3.586  1.00  0.00           H  
ATOM     99  HB3 PHE A   5       5.660   0.113   3.660  1.00  0.00           H  
ATOM    100  HD1 PHE A   5       4.594  -0.482   6.033  1.00  0.00           H  
ATOM    101  HD2 PHE A   5       8.670   0.706   5.387  1.00  0.00           H  
ATOM    102  HE1 PHE A   5       4.764   0.222   8.405  1.00  0.00           H  
ATOM    103  HE2 PHE A   5       8.841   1.411   7.759  1.00  0.00           H  
ATOM    104  HZ  PHE A   5       6.888   1.169   9.268  1.00  0.00           H  
ATOM    105  N   LYS A   6       5.632  -2.268   1.774  1.00  0.00           N  
ATOM    106  CA  LYS A   6       4.639  -2.618   0.716  1.00  0.00           C  
ATOM    107  C   LYS A   6       4.227  -4.088   0.837  1.00  0.00           C  
ATOM    108  O   LYS A   6       3.066  -4.427   0.718  1.00  0.00           O  
ATOM    109  CB  LYS A   6       5.368  -2.375  -0.606  1.00  0.00           C  
ATOM    110  CG  LYS A   6       4.616  -1.318  -1.418  1.00  0.00           C  
ATOM    111  CD  LYS A   6       5.562  -0.164  -1.757  1.00  0.00           C  
ATOM    112  CE  LYS A   6       6.513  -0.596  -2.876  1.00  0.00           C  
ATOM    113  NZ  LYS A   6       7.850  -0.086  -2.461  1.00  0.00           N  
ATOM    114  H   LYS A   6       6.549  -2.043   1.531  1.00  0.00           H  
ATOM    115  HA  LYS A   6       3.776  -1.976   0.783  1.00  0.00           H  
ATOM    116  HB2 LYS A   6       6.372  -2.028  -0.404  1.00  0.00           H  
ATOM    117  HB3 LYS A   6       5.411  -3.295  -1.169  1.00  0.00           H  
ATOM    118  HG2 LYS A   6       4.246  -1.762  -2.331  1.00  0.00           H  
ATOM    119  HG3 LYS A   6       3.786  -0.942  -0.839  1.00  0.00           H  
ATOM    120  HD2 LYS A   6       4.986   0.690  -2.082  1.00  0.00           H  
ATOM    121  HD3 LYS A   6       6.136   0.100  -0.881  1.00  0.00           H  
ATOM    122  HE2 LYS A   6       6.527  -1.673  -2.960  1.00  0.00           H  
ATOM    123  HE3 LYS A   6       6.221  -0.147  -3.813  1.00  0.00           H  
ATOM    124  HZ1 LYS A   6       8.425   0.105  -3.305  1.00  0.00           H  
ATOM    125  HZ2 LYS A   6       8.324  -0.802  -1.871  1.00  0.00           H  
ATOM    126  HZ3 LYS A   6       7.734   0.791  -1.917  1.00  0.00           H  
ATOM    127  N   LYS A   7       5.166  -4.963   1.070  1.00  0.00           N  
ATOM    128  CA  LYS A   7       4.823  -6.409   1.192  1.00  0.00           C  
ATOM    129  C   LYS A   7       4.281  -6.717   2.593  1.00  0.00           C  
ATOM    130  O   LYS A   7       4.021  -7.853   2.931  1.00  0.00           O  
ATOM    131  CB  LYS A   7       6.139  -7.149   0.949  1.00  0.00           C  
ATOM    132  CG  LYS A   7       7.067  -6.951   2.150  1.00  0.00           C  
ATOM    133  CD  LYS A   7       8.320  -7.811   1.972  1.00  0.00           C  
ATOM    134  CE  LYS A   7       9.494  -6.923   1.554  1.00  0.00           C  
ATOM    135  NZ  LYS A   7       9.984  -7.512   0.276  1.00  0.00           N  
ATOM    136  H   LYS A   7       6.097  -4.671   1.160  1.00  0.00           H  
ATOM    137  HA  LYS A   7       4.102  -6.690   0.441  1.00  0.00           H  
ATOM    138  HB2 LYS A   7       5.941  -8.203   0.816  1.00  0.00           H  
ATOM    139  HB3 LYS A   7       6.614  -6.756   0.063  1.00  0.00           H  
ATOM    140  HG2 LYS A   7       7.348  -5.911   2.220  1.00  0.00           H  
ATOM    141  HG3 LYS A   7       6.555  -7.247   3.053  1.00  0.00           H  
ATOM    142  HD2 LYS A   7       8.553  -8.304   2.905  1.00  0.00           H  
ATOM    143  HD3 LYS A   7       8.142  -8.553   1.208  1.00  0.00           H  
ATOM    144  HE2 LYS A   7       9.158  -5.907   1.399  1.00  0.00           H  
ATOM    145  HE3 LYS A   7      10.274  -6.954   2.299  1.00  0.00           H  
ATOM    146  HZ1 LYS A   7       9.818  -8.538   0.280  1.00  0.00           H  
ATOM    147  HZ2 LYS A   7      11.004  -7.326   0.178  1.00  0.00           H  
ATOM    148  HZ3 LYS A   7       9.474  -7.083  -0.521  1.00  0.00           H  
ATOM    149  N   ILE A   8       4.113  -5.713   3.408  1.00  0.00           N  
ATOM    150  CA  ILE A   8       3.590  -5.950   4.784  1.00  0.00           C  
ATOM    151  C   ILE A   8       2.058  -5.944   4.782  1.00  0.00           C  
ATOM    152  O   ILE A   8       1.424  -6.663   5.527  1.00  0.00           O  
ATOM    153  CB  ILE A   8       4.129  -4.787   5.612  1.00  0.00           C  
ATOM    154  CG1 ILE A   8       5.658  -4.853   5.633  1.00  0.00           C  
ATOM    155  CG2 ILE A   8       3.587  -4.882   7.041  1.00  0.00           C  
ATOM    156  CD1 ILE A   8       6.203  -3.935   6.729  1.00  0.00           C  
ATOM    157  H   ILE A   8       4.331  -4.803   3.119  1.00  0.00           H  
ATOM    158  HA  ILE A   8       3.962  -6.883   5.175  1.00  0.00           H  
ATOM    159  HB  ILE A   8       3.813  -3.853   5.169  1.00  0.00           H  
ATOM    160 HG12 ILE A   8       5.969  -5.869   5.824  1.00  0.00           H  
ATOM    161 HG13 ILE A   8       6.044  -4.535   4.676  1.00  0.00           H  
ATOM    162 HG21 ILE A   8       4.342  -5.310   7.684  1.00  0.00           H  
ATOM    163 HG22 ILE A   8       2.708  -5.509   7.051  1.00  0.00           H  
ATOM    164 HG23 ILE A   8       3.329  -3.895   7.395  1.00  0.00           H  
ATOM    165 HD11 ILE A   8       6.474  -4.527   7.592  1.00  0.00           H  
ATOM    166 HD12 ILE A   8       5.445  -3.219   7.008  1.00  0.00           H  
ATOM    167 HD13 ILE A   8       7.073  -3.413   6.362  1.00  0.00           H  
ATOM    168  N   GLY A   9       1.460  -5.138   3.947  1.00  0.00           N  
ATOM    169  CA  GLY A   9      -0.029  -5.090   3.900  1.00  0.00           C  
ATOM    170  C   GLY A   9      -0.496  -3.633   3.872  1.00  0.00           C  
ATOM    171  O   GLY A   9      -1.341  -3.228   4.645  1.00  0.00           O  
ATOM    172  H   GLY A   9       1.989  -4.566   3.354  1.00  0.00           H  
ATOM    173  HA2 GLY A   9      -0.376  -5.598   3.011  1.00  0.00           H  
ATOM    174  HA3 GLY A   9      -0.433  -5.577   4.775  1.00  0.00           H  
ATOM    175  N   ILE A  10       0.045  -2.843   2.986  1.00  0.00           N  
ATOM    176  CA  ILE A  10      -0.374  -1.414   2.908  1.00  0.00           C  
ATOM    177  C   ILE A  10      -1.262  -1.191   1.682  1.00  0.00           C  
ATOM    178  O   ILE A  10      -2.168  -0.381   1.696  1.00  0.00           O  
ATOM    179  CB  ILE A  10       0.928  -0.623   2.780  1.00  0.00           C  
ATOM    180  CG1 ILE A  10       1.751  -0.788   4.060  1.00  0.00           C  
ATOM    181  CG2 ILE A  10       0.607   0.858   2.570  1.00  0.00           C  
ATOM    182  CD1 ILE A  10       2.947   0.166   4.026  1.00  0.00           C  
ATOM    183  H   ILE A  10       0.723  -3.190   2.369  1.00  0.00           H  
ATOM    184  HA  ILE A  10      -0.894  -1.125   3.809  1.00  0.00           H  
ATOM    185  HB  ILE A  10       1.492  -0.993   1.937  1.00  0.00           H  
ATOM    186 HG12 ILE A  10       1.133  -0.561   4.917  1.00  0.00           H  
ATOM    187 HG13 ILE A  10       2.107  -1.804   4.132  1.00  0.00           H  
ATOM    188 HG21 ILE A  10       0.297   1.295   3.506  1.00  0.00           H  
ATOM    189 HG22 ILE A  10      -0.189   0.954   1.846  1.00  0.00           H  
ATOM    190 HG23 ILE A  10       1.487   1.368   2.208  1.00  0.00           H  
ATOM    191 HD11 ILE A  10       2.776   0.982   4.712  1.00  0.00           H  
ATOM    192 HD12 ILE A  10       3.068   0.556   3.026  1.00  0.00           H  
ATOM    193 HD13 ILE A  10       3.841  -0.366   4.315  1.00  0.00           H  
ATOM    194  N   GLY A  11      -1.010  -1.905   0.619  1.00  0.00           N  
ATOM    195  CA  GLY A  11      -1.840  -1.735  -0.607  1.00  0.00           C  
ATOM    196  C   GLY A  11      -3.279  -2.166  -0.317  1.00  0.00           C  
ATOM    197  O   GLY A  11      -4.219  -1.644  -0.882  1.00  0.00           O  
ATOM    198  H   GLY A  11      -0.276  -2.554   0.627  1.00  0.00           H  
ATOM    199  HA2 GLY A  11      -1.827  -0.698  -0.908  1.00  0.00           H  
ATOM    200  HA3 GLY A  11      -1.438  -2.346  -1.401  1.00  0.00           H  
ATOM    201  N   LYS A  12      -3.459  -3.117   0.560  1.00  0.00           N  
ATOM    202  CA  LYS A  12      -4.840  -3.580   0.883  1.00  0.00           C  
ATOM    203  C   LYS A  12      -5.670  -2.419   1.437  1.00  0.00           C  
ATOM    204  O   LYS A  12      -6.875  -2.377   1.285  1.00  0.00           O  
ATOM    205  CB  LYS A  12      -4.657  -4.666   1.944  1.00  0.00           C  
ATOM    206  CG  LYS A  12      -3.865  -4.101   3.125  1.00  0.00           C  
ATOM    207  CD  LYS A  12      -4.803  -3.890   4.315  1.00  0.00           C  
ATOM    208  CE  LYS A  12      -4.416  -4.843   5.447  1.00  0.00           C  
ATOM    209  NZ  LYS A  12      -5.382  -5.973   5.347  1.00  0.00           N  
ATOM    210  H   LYS A  12      -2.687  -3.527   1.004  1.00  0.00           H  
ATOM    211  HA  LYS A  12      -5.311  -3.996   0.007  1.00  0.00           H  
ATOM    212  HB2 LYS A  12      -5.626  -5.001   2.285  1.00  0.00           H  
ATOM    213  HB3 LYS A  12      -4.118  -5.498   1.517  1.00  0.00           H  
ATOM    214  HG2 LYS A  12      -3.084  -4.796   3.400  1.00  0.00           H  
ATOM    215  HG3 LYS A  12      -3.425  -3.157   2.844  1.00  0.00           H  
ATOM    216  HD2 LYS A  12      -4.722  -2.869   4.659  1.00  0.00           H  
ATOM    217  HD3 LYS A  12      -5.820  -4.088   4.012  1.00  0.00           H  
ATOM    218  HE2 LYS A  12      -3.404  -5.197   5.310  1.00  0.00           H  
ATOM    219  HE3 LYS A  12      -4.519  -4.354   6.403  1.00  0.00           H  
ATOM    220  HZ1 LYS A  12      -5.342  -6.381   4.392  1.00  0.00           H  
ATOM    221  HZ2 LYS A  12      -6.344  -5.624   5.536  1.00  0.00           H  
ATOM    222  HZ3 LYS A  12      -5.135  -6.704   6.044  1.00  0.00           H  
ATOM    223  N   PHE A  13      -5.036  -1.474   2.077  1.00  0.00           N  
ATOM    224  CA  PHE A  13      -5.794  -0.318   2.636  1.00  0.00           C  
ATOM    225  C   PHE A  13      -6.524   0.418   1.512  1.00  0.00           C  
ATOM    226  O   PHE A  13      -7.589   0.969   1.706  1.00  0.00           O  
ATOM    227  CB  PHE A  13      -4.735   0.584   3.271  1.00  0.00           C  
ATOM    228  CG  PHE A  13      -4.839   0.501   4.775  1.00  0.00           C  
ATOM    229  CD1 PHE A  13      -6.097   0.490   5.389  1.00  0.00           C  
ATOM    230  CD2 PHE A  13      -3.678   0.436   5.554  1.00  0.00           C  
ATOM    231  CE1 PHE A  13      -6.193   0.413   6.784  1.00  0.00           C  
ATOM    232  CE2 PHE A  13      -3.775   0.359   6.948  1.00  0.00           C  
ATOM    233  CZ  PHE A  13      -5.033   0.347   7.564  1.00  0.00           C  
ATOM    234  H   PHE A  13      -4.063  -1.523   2.188  1.00  0.00           H  
ATOM    235  HA  PHE A  13      -6.492  -0.653   3.386  1.00  0.00           H  
ATOM    236  HB2 PHE A  13      -3.753   0.260   2.959  1.00  0.00           H  
ATOM    237  HB3 PHE A  13      -4.895   1.604   2.954  1.00  0.00           H  
ATOM    238  HD1 PHE A  13      -6.993   0.541   4.788  1.00  0.00           H  
ATOM    239  HD2 PHE A  13      -2.709   0.444   5.080  1.00  0.00           H  
ATOM    240  HE1 PHE A  13      -7.164   0.403   7.258  1.00  0.00           H  
ATOM    241  HE2 PHE A  13      -2.880   0.307   7.550  1.00  0.00           H  
ATOM    242  HZ  PHE A  13      -5.108   0.287   8.639  1.00  0.00           H  
ATOM    243  N   LEU A  14      -5.958   0.432   0.337  1.00  0.00           N  
ATOM    244  CA  LEU A  14      -6.619   1.131  -0.801  1.00  0.00           C  
ATOM    245  C   LEU A  14      -7.912   0.409  -1.181  1.00  0.00           C  
ATOM    246  O   LEU A  14      -8.790   0.974  -1.804  1.00  0.00           O  
ATOM    247  CB  LEU A  14      -5.609   1.065  -1.946  1.00  0.00           C  
ATOM    248  CG  LEU A  14      -6.082   1.958  -3.093  1.00  0.00           C  
ATOM    249  CD1 LEU A  14      -6.104   3.415  -2.627  1.00  0.00           C  
ATOM    250  CD2 LEU A  14      -5.124   1.818  -4.278  1.00  0.00           C  
ATOM    251  H   LEU A  14      -5.098  -0.020   0.201  1.00  0.00           H  
ATOM    252  HA  LEU A  14      -6.820   2.159  -0.545  1.00  0.00           H  
ATOM    253  HB2 LEU A  14      -4.645   1.407  -1.596  1.00  0.00           H  
ATOM    254  HB3 LEU A  14      -5.525   0.047  -2.296  1.00  0.00           H  
ATOM    255  HG  LEU A  14      -7.077   1.661  -3.394  1.00  0.00           H  
ATOM    256 HD11 LEU A  14      -5.589   4.032  -3.349  1.00  0.00           H  
ATOM    257 HD12 LEU A  14      -5.612   3.495  -1.670  1.00  0.00           H  
ATOM    258 HD13 LEU A  14      -7.128   3.748  -2.535  1.00  0.00           H  
ATOM    259 HD21 LEU A  14      -4.973   0.771  -4.497  1.00  0.00           H  
ATOM    260 HD22 LEU A  14      -4.176   2.275  -4.031  1.00  0.00           H  
ATOM    261 HD23 LEU A  14      -5.546   2.308  -5.142  1.00  0.00           H  
ATOM    262  N   HIS A  15      -8.038  -0.836  -0.813  1.00  0.00           N  
ATOM    263  CA  HIS A  15      -9.276  -1.593  -1.153  1.00  0.00           C  
ATOM    264  C   HIS A  15     -10.397  -1.231  -0.187  1.00  0.00           C  
ATOM    265  O   HIS A  15     -11.438  -0.736  -0.572  1.00  0.00           O  
ATOM    266  CB  HIS A  15      -8.897  -3.066  -1.006  1.00  0.00           C  
ATOM    267  CG  HIS A  15      -9.813  -3.906  -1.852  1.00  0.00           C  
ATOM    268  ND1 HIS A  15     -11.133  -4.143  -1.500  1.00  0.00           N  
ATOM    269  CD2 HIS A  15      -9.616  -4.568  -3.039  1.00  0.00           C  
ATOM    270  CE1 HIS A  15     -11.674  -4.917  -2.459  1.00  0.00           C  
ATOM    271  NE2 HIS A  15     -10.793  -5.206  -3.419  1.00  0.00           N  
ATOM    272  H   HIS A  15      -7.318  -1.274  -0.311  1.00  0.00           H  
ATOM    273  HA  HIS A  15      -9.574  -1.391  -2.157  1.00  0.00           H  
ATOM    274  HB2 HIS A  15      -7.875  -3.209  -1.327  1.00  0.00           H  
ATOM    275  HB3 HIS A  15      -8.993  -3.362   0.030  1.00  0.00           H  
ATOM    276  HD1 HIS A  15     -11.588  -3.810  -0.699  1.00  0.00           H  
ATOM    277  HD2 HIS A  15      -8.689  -4.591  -3.591  1.00  0.00           H  
ATOM    278  HE1 HIS A  15     -12.698  -5.262  -2.452  1.00  0.00           H  
ATOM    279  N   SER A  16     -10.183  -1.478   1.065  1.00  0.00           N  
ATOM    280  CA  SER A  16     -11.222  -1.157   2.087  1.00  0.00           C  
ATOM    281  C   SER A  16     -11.478   0.351   2.126  1.00  0.00           C  
ATOM    282  O   SER A  16     -12.423   0.817   2.731  1.00  0.00           O  
ATOM    283  CB  SER A  16     -10.636  -1.641   3.412  1.00  0.00           C  
ATOM    284  OG  SER A  16     -11.305  -0.993   4.486  1.00  0.00           O  
ATOM    285  H   SER A  16      -9.333  -1.875   1.332  1.00  0.00           H  
ATOM    286  HA  SER A  16     -12.133  -1.684   1.870  1.00  0.00           H  
ATOM    287  HB2 SER A  16     -10.773  -2.706   3.501  1.00  0.00           H  
ATOM    288  HB3 SER A  16      -9.579  -1.413   3.441  1.00  0.00           H  
ATOM    289  HG  SER A  16     -10.928  -1.316   5.308  1.00  0.00           H  
ATOM    290  N   ALA A  17     -10.644   1.111   1.479  1.00  0.00           N  
ATOM    291  CA  ALA A  17     -10.833   2.590   1.469  1.00  0.00           C  
ATOM    292  C   ALA A  17     -11.698   3.001   0.275  1.00  0.00           C  
ATOM    293  O   ALA A  17     -12.554   3.856   0.382  1.00  0.00           O  
ATOM    294  CB  ALA A  17      -9.423   3.167   1.337  1.00  0.00           C  
ATOM    295  H   ALA A  17      -9.895   0.709   0.998  1.00  0.00           H  
ATOM    296  HA  ALA A  17     -11.282   2.920   2.392  1.00  0.00           H  
ATOM    297  HB1 ALA A  17      -8.767   2.676   2.039  1.00  0.00           H  
ATOM    298  HB2 ALA A  17      -9.446   4.227   1.547  1.00  0.00           H  
ATOM    299  HB3 ALA A  17      -9.060   3.007   0.333  1.00  0.00           H  
ATOM    300  N   LYS A  18     -11.484   2.395  -0.862  1.00  0.00           N  
ATOM    301  CA  LYS A  18     -12.298   2.750  -2.061  1.00  0.00           C  
ATOM    302  C   LYS A  18     -13.660   2.058  -1.995  1.00  0.00           C  
ATOM    303  O   LYS A  18     -14.544   2.324  -2.786  1.00  0.00           O  
ATOM    304  CB  LYS A  18     -11.495   2.236  -3.257  1.00  0.00           C  
ATOM    305  CG  LYS A  18     -10.525   3.319  -3.730  1.00  0.00           C  
ATOM    306  CD  LYS A  18     -11.310   4.440  -4.415  1.00  0.00           C  
ATOM    307  CE  LYS A  18     -10.340   5.367  -5.150  1.00  0.00           C  
ATOM    308  NZ  LYS A  18     -10.148   6.525  -4.232  1.00  0.00           N  
ATOM    309  H   LYS A  18     -10.790   1.706  -0.927  1.00  0.00           H  
ATOM    310  HA  LYS A  18     -12.421   3.816  -2.128  1.00  0.00           H  
ATOM    311  HB2 LYS A  18     -10.938   1.357  -2.965  1.00  0.00           H  
ATOM    312  HB3 LYS A  18     -12.170   1.984  -4.060  1.00  0.00           H  
ATOM    313  HG2 LYS A  18      -9.989   3.719  -2.881  1.00  0.00           H  
ATOM    314  HG3 LYS A  18      -9.825   2.894  -4.432  1.00  0.00           H  
ATOM    315  HD2 LYS A  18     -12.005   4.011  -5.121  1.00  0.00           H  
ATOM    316  HD3 LYS A  18     -11.852   5.005  -3.673  1.00  0.00           H  
ATOM    317  HE2 LYS A  18      -9.400   4.863  -5.325  1.00  0.00           H  
ATOM    318  HE3 LYS A  18     -10.770   5.701  -6.081  1.00  0.00           H  
ATOM    319  HZ1 LYS A  18      -9.497   7.208  -4.667  1.00  0.00           H  
ATOM    320  HZ2 LYS A  18      -9.750   6.190  -3.330  1.00  0.00           H  
ATOM    321  HZ3 LYS A  18     -11.065   6.985  -4.058  1.00  0.00           H  
ATOM    322  N   LYS A  19     -13.833   1.176  -1.055  1.00  0.00           N  
ATOM    323  CA  LYS A  19     -15.134   0.461  -0.926  1.00  0.00           C  
ATOM    324  C   LYS A  19     -15.648   0.561   0.512  1.00  0.00           C  
ATOM    325  O   LYS A  19     -16.685   0.029   0.852  1.00  0.00           O  
ATOM    326  CB  LYS A  19     -14.821  -0.992  -1.283  1.00  0.00           C  
ATOM    327  CG  LYS A  19     -16.126  -1.752  -1.526  1.00  0.00           C  
ATOM    328  CD  LYS A  19     -15.999  -3.174  -0.977  1.00  0.00           C  
ATOM    329  CE  LYS A  19     -16.398  -3.189   0.499  1.00  0.00           C  
ATOM    330  NZ  LYS A  19     -16.096  -4.570   0.965  1.00  0.00           N  
ATOM    331  H   LYS A  19     -13.105   0.983  -0.430  1.00  0.00           H  
ATOM    332  HA  LYS A  19     -15.858   0.863  -1.618  1.00  0.00           H  
ATOM    333  HB2 LYS A  19     -14.215  -1.021  -2.176  1.00  0.00           H  
ATOM    334  HB3 LYS A  19     -14.285  -1.456  -0.469  1.00  0.00           H  
ATOM    335  HG2 LYS A  19     -16.938  -1.243  -1.026  1.00  0.00           H  
ATOM    336  HG3 LYS A  19     -16.326  -1.794  -2.586  1.00  0.00           H  
ATOM    337  HD2 LYS A  19     -16.648  -3.833  -1.534  1.00  0.00           H  
ATOM    338  HD3 LYS A  19     -14.977  -3.506  -1.075  1.00  0.00           H  
ATOM    339  HE2 LYS A  19     -15.814  -2.466   1.054  1.00  0.00           H  
ATOM    340  HE3 LYS A  19     -17.451  -2.984   0.607  1.00  0.00           H  
ATOM    341  HZ1 LYS A  19     -15.091  -4.780   0.801  1.00  0.00           H  
ATOM    342  HZ2 LYS A  19     -16.683  -5.249   0.438  1.00  0.00           H  
ATOM    343  HZ3 LYS A  19     -16.302  -4.647   1.980  1.00  0.00           H  
ATOM    344  N   PHE A  20     -14.925   1.242   1.361  1.00  0.00           N  
ATOM    345  CA  PHE A  20     -15.366   1.380   2.777  1.00  0.00           C  
ATOM    346  C   PHE A  20     -14.665   2.576   3.426  1.00  0.00           C  
ATOM    347  O   PHE A  20     -14.563   2.659   4.634  1.00  0.00           O  
ATOM    348  CB  PHE A  20     -14.943   0.076   3.454  1.00  0.00           C  
ATOM    349  CG  PHE A  20     -16.091  -0.464   4.273  1.00  0.00           C  
ATOM    350  CD1 PHE A  20     -16.849   0.402   5.070  1.00  0.00           C  
ATOM    351  CD2 PHE A  20     -16.395  -1.830   4.238  1.00  0.00           C  
ATOM    352  CE1 PHE A  20     -17.913  -0.099   5.831  1.00  0.00           C  
ATOM    353  CE2 PHE A  20     -17.460  -2.330   4.998  1.00  0.00           C  
ATOM    354  CZ  PHE A  20     -18.218  -1.464   5.795  1.00  0.00           C  
ATOM    355  H   PHE A  20     -14.090   1.663   1.065  1.00  0.00           H  
ATOM    356  HA  PHE A  20     -16.436   1.494   2.831  1.00  0.00           H  
ATOM    357  HB2 PHE A  20     -14.666  -0.648   2.700  1.00  0.00           H  
ATOM    358  HB3 PHE A  20     -14.099   0.262   4.101  1.00  0.00           H  
ATOM    359  HD1 PHE A  20     -16.615   1.455   5.097  1.00  0.00           H  
ATOM    360  HD2 PHE A  20     -15.811  -2.498   3.623  1.00  0.00           H  
ATOM    361  HE1 PHE A  20     -18.498   0.570   6.445  1.00  0.00           H  
ATOM    362  HE2 PHE A  20     -17.694  -3.383   4.971  1.00  0.00           H  
ATOM    363  HZ  PHE A  20     -19.039  -1.850   6.383  1.00  0.00           H  
HETATM  364  N   NH2 A  21     -14.170   3.512   2.663  1.00  0.00           N  
HETATM  365  HN1 NH2 A  21     -14.253   3.443   1.689  1.00  0.00           H  
HETATM  366  HN2 NH2 A  21     -13.717   4.282   3.063  1.00  0.00           H  
TER     367      NH2 A  21                                                      
ENDMDL                                                                          
CONECT  346  364                                                                
CONECT  364  346  365  366                                                      
CONECT  365  364                                                                
CONECT  366  364                                                                
MASTER      156    0    1    2    0    0    1    6  166    1    4    2          
END