HEADER    ANTIMICROBIAL PROTEIN                   28-MAR-18   6G4U              
TITLE     THE SOLUTION NMR STRUCTURE OF BREVININ-1BYA IN DODECYLPHOSPHOCHOLINE  
TITLE    2 MICELLES                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BREVININ-1BYA;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: RANA BOYLII;                                    
SOURCE   4 ORGANISM_COMMON: FOOTHILL YELLOW-LEGGED FROG;                        
SOURCE   5 ORGANISM_TAXID: 160499                                               
KEYWDS    CATIONIC, RANA-BOX, ANTIMICROBIAL PEPTIDE, ANTIMICROBIAL PROTEIN      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.B.TIMMONS,D.P.O'FLYNN,J.M.CONLON,C.M.HEWAGE                         
REVDAT   3   14-JUN-23 6G4U    1       SSBOND                                   
REVDAT   2   27-NOV-19 6G4U    1       JRNL                                     
REVDAT   1   16-OCT-19 6G4U    0                                                
JRNL        AUTH   P.B.TIMMONS,D.O'FLYNN,J.M.CONLON,C.M.HEWAGE                  
JRNL        TITL   STRUCTURAL AND POSITIONAL STUDIES OF THE ANTIMICROBIAL       
JRNL        TITL 2 PEPTIDE BREVININ-1BYA IN MEMBRANE-MIMETIC ENVIRONMENTS.      
JRNL        REF    J.PEPT.SCI.                   V.  25 E3208 2019              
JRNL        REFN                   ISSN 1075-2617                               
JRNL        PMID   31721374                                                     
JRNL        DOI    10.1002/PSC.3208                                             
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.M.CONLON,A.SONNEVEND,M.PATEL,C.DAVIDSON,P.F.NIELSEN,T.PAL, 
REMARK   1  AUTH 2 L.A.ROLLINS-SMITH                                            
REMARK   1  TITL   ISOLATION OF PEPTIDES OF THE BREVININ-1 FAMILY WITH POTENT   
REMARK   1  TITL 2 CANDIDACIDAL ACTIVITY FROM THE SKIN SECRETIONS OF THE FROG   
REMARK   1  TITL 3 RANA BOYLII.                                                 
REMARK   1  REF    J. PEPT. RES.                 V.  62   207 2003              
REMARK   1  REFN                   ISSN 1397-002X                               
REMARK   1  PMID   14531844                                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT P.                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6G4U COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 28-MAR-18.                  
REMARK 100 THE DEPOSITION ID IS D_1200009417.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 100000 PA                          
REMARK 210  SAMPLE CONTENTS                : 1.5 MM NA- BREVININ-1BYA, 280 MM   
REMARK 210                                   [U-99% 2H] DPC, 90% H2O/10% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE DRX                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRFAM-SPARKY                      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 2330 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PHE A  12        3.50   -160.28                                   
REMARK 500  2 LEU A   2       12.22   -154.83                                   
REMARK 500  2 PHE A  12        7.18   -158.19                                   
REMARK 500  3 PHE A  12       -5.24   -156.79                                   
REMARK 500  3 LYS A  22       22.22     90.87                                   
REMARK 500  4 PHE A  12       14.25   -157.29                                   
REMARK 500  5 PHE A  12        5.90   -159.02                                   
REMARK 500  6 LEU A   2       -1.83   -159.85                                   
REMARK 500  6 PHE A  12       -2.44   -156.49                                   
REMARK 500  7 PHE A  12       12.05   -154.63                                   
REMARK 500  8 PHE A  12       13.43   -157.35                                   
REMARK 500  9 LEU A   2       10.03   -152.42                                   
REMARK 500  9 PHE A  12       16.36   -151.90                                   
REMARK 500 10 PHE A  12        9.29   -155.53                                   
REMARK 500 11 PHE A  12       11.65   -153.75                                   
REMARK 500 12 PHE A  12       12.78   -163.20                                   
REMARK 500 13 PHE A  12        2.93   -161.28                                   
REMARK 500 14 PHE A  12       -0.56   -162.65                                   
REMARK 500 14 THR A  21       34.03    -89.47                                   
REMARK 500 14 LYS A  22      -22.29     69.55                                   
REMARK 500 15 LEU A   2       13.06   -154.01                                   
REMARK 500 15 PHE A  12        3.22   -164.71                                   
REMARK 500 16 LEU A   2        9.09   -153.22                                   
REMARK 500 16 PHE A  12       -0.60   -164.97                                   
REMARK 500 17 PHE A  12        7.71   -153.70                                   
REMARK 500 17 LYS A  22       17.92     91.01                                   
REMARK 500 18 PHE A  12        1.57   -165.40                                   
REMARK 500 18 LYS A  22      -19.66     68.30                                   
REMARK 500 19 LEU A   2       -1.20   -159.73                                   
REMARK 500 19 PHE A  12        1.88   -164.86                                   
REMARK 500 20 PHE A  12        2.81   -160.82                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34252   RELATED DB: BMRB                                 
REMARK 900 THE SOLUTION NMR STRUCTURE OF BREVININ-1BYA IN                       
REMARK 900 DODECYLPHOSPHOCHOLINE MICELLES                                       
DBREF  6G4U A    1    24  UNP    P84111   BR1YA_RANBO      1     24             
SEQRES   1 A   24  PHE LEU PRO ILE LEU ALA SER LEU ALA ALA LYS PHE GLY          
SEQRES   2 A   24  PRO LYS LEU PHE CYS LEU VAL THR LYS LYS CYS                  
HELIX    1 AA1 LEU A    2  PHE A   12  1                                  11    
HELIX    2 AA2 GLY A   13  THR A   21  1                                   9    
SSBOND   1 CYS A   18    CYS A   24                          1555   1555  2.03  
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   PHE A   1       0.019   0.903   0.059  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.786   1.968  -0.538  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.291   2.187  -1.949  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.030   3.295  -2.377  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.304   1.653  -0.544  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.786   1.443   0.864  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       2.927   2.535   1.737  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.083   0.152   1.335  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.352   2.340   3.058  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       3.507  -0.046   2.655  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       3.640   1.049   3.517  1.00  0.00           C  
ATOM     12  H1  PHE A   1       0.280   0.644   0.985  1.00  0.00           H  
ATOM     13  HA  PHE A   1       0.582   2.873   0.016  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       2.517   0.734  -1.130  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       2.881   2.499  -0.977  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       2.706   3.534   1.392  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       2.978  -0.698   0.677  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       3.459   3.183   3.725  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       3.731  -1.041   3.011  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       3.966   0.898   4.536  1.00  0.00           H  
ATOM     21  N   LEU A   2       0.184   1.093  -2.721  1.00  0.00           N  
ATOM     22  CA  LEU A   2      -0.261   1.112  -4.097  1.00  0.00           C  
ATOM     23  C   LEU A   2      -1.674   1.635  -4.394  1.00  0.00           C  
ATOM     24  O   LEU A   2      -1.766   2.332  -5.406  1.00  0.00           O  
ATOM     25  CB  LEU A   2       0.040  -0.217  -4.847  1.00  0.00           C  
ATOM     26  CG  LEU A   2      -0.782  -1.476  -4.483  1.00  0.00           C  
ATOM     27  CD1 LEU A   2      -0.559  -2.562  -5.547  1.00  0.00           C  
ATOM     28  CD2 LEU A   2      -0.445  -2.055  -3.099  1.00  0.00           C  
ATOM     29  H   LEU A   2       0.411   0.206  -2.328  1.00  0.00           H  
ATOM     30  HA  LEU A   2       0.381   1.835  -4.578  1.00  0.00           H  
ATOM     31  HB2 LEU A   2      -0.108  -0.026  -5.932  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       1.116  -0.457  -4.711  1.00  0.00           H  
ATOM     33  HG  LEU A   2      -1.862  -1.215  -4.508  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       0.509  -2.866  -5.571  1.00  0.00           H  
ATOM     35 HD12 LEU A   2      -0.846  -2.188  -6.553  1.00  0.00           H  
ATOM     36 HD13 LEU A   2      -1.174  -3.459  -5.318  1.00  0.00           H  
ATOM     37 HD21 LEU A   2      -0.714  -1.352  -2.281  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       0.638  -2.290  -3.029  1.00  0.00           H  
ATOM     39 HD23 LEU A   2      -1.013  -2.996  -2.933  1.00  0.00           H  
ATOM     40  N   PRO A   3      -2.804   1.438  -3.687  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -4.092   1.957  -4.146  1.00  0.00           C  
ATOM     42  C   PRO A   3      -4.175   3.469  -4.050  1.00  0.00           C  
ATOM     43  O   PRO A   3      -4.721   4.098  -4.955  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -5.126   1.258  -3.246  1.00  0.00           C  
ATOM     45  CG  PRO A   3      -4.361   0.939  -1.958  1.00  0.00           C  
ATOM     46  CD  PRO A   3      -2.949   0.639  -2.463  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -4.230   1.708  -5.188  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -6.036   1.869  -3.065  1.00  0.00           H  
ATOM     49  HB3 PRO A   3      -5.431   0.305  -3.727  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -4.344   1.831  -1.296  1.00  0.00           H  
ATOM     51  HG3 PRO A   3      -4.804   0.085  -1.401  1.00  0.00           H  
ATOM     52  HD2 PRO A   3      -2.195   0.914  -1.695  1.00  0.00           H  
ATOM     53  HD3 PRO A   3      -2.863  -0.439  -2.718  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.631   4.091  -2.986  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -3.567   5.539  -2.856  1.00  0.00           C  
ATOM     56  C   ILE A   4      -2.647   6.164  -3.895  1.00  0.00           C  
ATOM     57  O   ILE A   4      -2.979   7.182  -4.501  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -3.243   6.003  -1.435  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -1.918   5.429  -0.878  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -4.449   5.623  -0.546  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -1.543   5.982   0.503  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.221   3.557  -2.251  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -4.551   5.922  -3.086  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -3.163   7.111  -1.432  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -1.987   4.322  -0.812  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -1.087   5.671  -1.574  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -4.541   4.520  -0.447  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -4.334   6.051   0.473  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -5.395   6.019  -0.974  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -1.492   7.092   0.481  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -2.285   5.680   1.272  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -0.550   5.596   0.819  1.00  0.00           H  
ATOM     73  N   LEU A   5      -1.492   5.520  -4.183  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -0.578   5.910  -5.241  1.00  0.00           C  
ATOM     75  C   LEU A   5      -1.219   5.832  -6.620  1.00  0.00           C  
ATOM     76  O   LEU A   5      -1.125   6.761  -7.418  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.700   5.036  -5.154  1.00  0.00           C  
ATOM     78  CG  LEU A   5       1.933   5.528  -5.949  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       3.215   4.972  -5.307  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       1.911   5.139  -7.436  1.00  0.00           C  
ATOM     81  H   LEU A   5      -1.227   4.719  -3.652  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -0.302   6.941  -5.073  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       0.993   5.026  -4.083  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.471   3.984  -5.430  1.00  0.00           H  
ATOM     85  HG  LEU A   5       1.975   6.635  -5.871  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       3.285   5.286  -4.243  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       4.113   5.349  -5.841  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       3.220   3.862  -5.347  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       1.804   4.038  -7.542  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       2.860   5.450  -7.922  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       1.074   5.633  -7.974  1.00  0.00           H  
ATOM     92  N   ALA A   6      -1.956   4.744  -6.922  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -2.727   4.607  -8.142  1.00  0.00           C  
ATOM     94  C   ALA A   6      -3.834   5.649  -8.276  1.00  0.00           C  
ATOM     95  O   ALA A   6      -4.022   6.247  -9.334  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -3.328   3.190  -8.206  1.00  0.00           C  
ATOM     97  H   ALA A   6      -1.995   3.974  -6.289  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -2.058   4.750  -8.977  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -3.880   3.034  -9.157  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -2.517   2.434  -8.140  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -4.024   3.020  -7.357  1.00  0.00           H  
ATOM    102  N   SER A   7      -4.572   5.928  -7.183  1.00  0.00           N  
ATOM    103  CA  SER A   7      -5.602   6.959  -7.152  1.00  0.00           C  
ATOM    104  C   SER A   7      -5.070   8.366  -7.387  1.00  0.00           C  
ATOM    105  O   SER A   7      -5.638   9.131  -8.164  1.00  0.00           O  
ATOM    106  CB  SER A   7      -6.379   6.951  -5.809  1.00  0.00           C  
ATOM    107  OG  SER A   7      -7.561   7.754  -5.872  1.00  0.00           O  
ATOM    108  H   SER A   7      -4.446   5.386  -6.356  1.00  0.00           H  
ATOM    109  HA  SER A   7      -6.299   6.745  -7.949  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -6.691   5.907  -5.594  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -5.727   7.279  -4.972  1.00  0.00           H  
ATOM    112  HG  SER A   7      -7.294   8.661  -6.035  1.00  0.00           H  
ATOM    113  N   LEU A   8      -3.949   8.766  -6.746  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -3.325  10.056  -7.014  1.00  0.00           C  
ATOM    115  C   LEU A   8      -2.689  10.131  -8.399  1.00  0.00           C  
ATOM    116  O   LEU A   8      -2.735  11.163  -9.071  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -2.394  10.526  -5.863  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -1.034   9.815  -5.701  1.00  0.00           C  
ATOM    119  CD1 LEU A   8       0.090  10.469  -6.521  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -0.624   9.784  -4.220  1.00  0.00           C  
ATOM    121  H   LEU A   8      -3.500   8.175  -6.081  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -4.125  10.782  -7.035  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -2.207  11.617  -5.959  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -2.963  10.379  -4.920  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -1.154   8.762  -6.034  1.00  0.00           H  
ATOM    126 HD11 LEU A   8       1.041   9.915  -6.369  1.00  0.00           H  
ATOM    127 HD12 LEU A   8       0.245  11.519  -6.193  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -0.139  10.468  -7.608  1.00  0.00           H  
ATOM    129 HD21 LEU A   8       0.343   9.251  -4.096  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -1.392   9.255  -3.616  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -0.509  10.816  -3.825  1.00  0.00           H  
ATOM    132  N   ALA A   9      -2.119   9.011  -8.894  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -1.614   8.891 -10.244  1.00  0.00           C  
ATOM    134  C   ALA A   9      -2.684   9.086 -11.309  1.00  0.00           C  
ATOM    135  O   ALA A   9      -2.476   9.817 -12.271  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -0.942   7.522 -10.445  1.00  0.00           C  
ATOM    137  H   ALA A   9      -2.019   8.200  -8.324  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -0.875   9.665 -10.389  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -1.665   6.698 -10.267  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -0.545   7.423 -11.477  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -0.102   7.401  -9.728  1.00  0.00           H  
ATOM    142  N   ALA A  10      -3.874   8.484 -11.136  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -5.028   8.738 -11.975  1.00  0.00           C  
ATOM    144  C   ALA A  10      -5.544  10.175 -11.886  1.00  0.00           C  
ATOM    145  O   ALA A  10      -5.867  10.798 -12.893  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -6.151   7.757 -11.582  1.00  0.00           C  
ATOM    147  H   ALA A  10      -4.000   7.828 -10.396  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -4.744   8.570 -13.003  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -5.790   6.711 -11.682  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -6.460   7.914 -10.527  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -7.038   7.887 -12.238  1.00  0.00           H  
ATOM    152  N   LYS A  11      -5.613  10.734 -10.661  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -6.087  12.080 -10.387  1.00  0.00           C  
ATOM    154  C   LYS A  11      -5.259  13.202 -11.005  1.00  0.00           C  
ATOM    155  O   LYS A  11      -5.809  14.156 -11.550  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -6.131  12.272  -8.849  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -6.741  13.591  -8.347  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -6.704  13.662  -6.809  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -7.288  14.961  -6.244  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -7.209  14.954  -4.764  1.00  0.00           N  
ATOM    161  H   LYS A  11      -5.383  10.176  -9.867  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -7.082  12.168 -10.796  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -6.720  11.431  -8.425  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -5.097  12.182  -8.454  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -6.170  14.446  -8.769  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -7.786  13.668  -8.714  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -7.264  12.787  -6.415  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -5.643  13.559  -6.497  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -6.719  15.836  -6.622  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -8.355  15.067  -6.538  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -7.595  15.840  -4.378  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -6.217  14.855  -4.468  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -7.756  14.154  -4.387  1.00  0.00           H  
ATOM    174  N   PHE A  12      -3.915  13.121 -10.930  1.00  0.00           N  
ATOM    175  CA  PHE A  12      -3.072  14.182 -11.463  1.00  0.00           C  
ATOM    176  C   PHE A  12      -1.631  13.769 -11.740  1.00  0.00           C  
ATOM    177  O   PHE A  12      -0.814  14.574 -12.181  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -3.107  15.480 -10.582  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -3.031  15.322  -9.073  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -3.776  16.165  -8.227  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -2.147  14.399  -8.481  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -3.650  16.091  -6.835  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -2.025  14.313  -7.088  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -2.776  15.159  -6.264  1.00  0.00           C  
ATOM    185  H   PHE A  12      -3.501  12.376 -10.411  1.00  0.00           H  
ATOM    186  HA  PHE A  12      -3.460  14.446 -12.436  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -2.309  16.188 -10.890  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      -4.080  15.973 -10.794  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -4.428  16.904  -8.669  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      -1.526  13.755  -9.085  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -4.195  16.780  -6.206  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -1.325  13.614  -6.655  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -2.647  15.114  -5.193  1.00  0.00           H  
ATOM    194  N   GLY A  13      -1.271  12.484 -11.550  1.00  0.00           N  
ATOM    195  CA  GLY A  13       0.086  11.994 -11.780  1.00  0.00           C  
ATOM    196  C   GLY A  13       0.376  11.184 -13.035  1.00  0.00           C  
ATOM    197  O   GLY A  13       1.400  10.497 -12.988  1.00  0.00           O  
ATOM    198  H   GLY A  13      -1.950  11.814 -11.260  1.00  0.00           H  
ATOM    199  HA2 GLY A  13       0.767  12.832 -11.803  1.00  0.00           H  
ATOM    200  HA3 GLY A  13       0.318  11.345 -10.948  1.00  0.00           H  
ATOM    201  N   PRO A  14      -0.343  11.108 -14.168  1.00  0.00           N  
ATOM    202  CA  PRO A  14      -0.164  10.013 -15.119  1.00  0.00           C  
ATOM    203  C   PRO A  14       1.131  10.139 -15.894  1.00  0.00           C  
ATOM    204  O   PRO A  14       1.623   9.141 -16.414  1.00  0.00           O  
ATOM    205  CB  PRO A  14      -1.389  10.121 -16.042  1.00  0.00           C  
ATOM    206  CG  PRO A  14      -1.759  11.605 -16.010  1.00  0.00           C  
ATOM    207  CD  PRO A  14      -1.453  11.983 -14.562  1.00  0.00           C  
ATOM    208  HA  PRO A  14      -0.133   9.077 -14.580  1.00  0.00           H  
ATOM    209  HB2 PRO A  14      -1.206   9.740 -17.070  1.00  0.00           H  
ATOM    210  HB3 PRO A  14      -2.222   9.541 -15.591  1.00  0.00           H  
ATOM    211  HG2 PRO A  14      -1.107  12.181 -16.703  1.00  0.00           H  
ATOM    212  HG3 PRO A  14      -2.824  11.782 -16.273  1.00  0.00           H  
ATOM    213  HD2 PRO A  14      -1.180  13.056 -14.460  1.00  0.00           H  
ATOM    214  HD3 PRO A  14      -2.333  11.752 -13.925  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.706  11.353 -15.999  1.00  0.00           N  
ATOM    216  CA  LYS A  15       2.950  11.598 -16.701  1.00  0.00           C  
ATOM    217  C   LYS A  15       4.149  10.902 -16.058  1.00  0.00           C  
ATOM    218  O   LYS A  15       4.951  10.267 -16.740  1.00  0.00           O  
ATOM    219  CB  LYS A  15       3.192  13.128 -16.820  1.00  0.00           C  
ATOM    220  CG  LYS A  15       3.821  13.625 -18.143  1.00  0.00           C  
ATOM    221  CD  LYS A  15       5.273  13.173 -18.411  1.00  0.00           C  
ATOM    222  CE  LYS A  15       5.435  12.011 -19.405  1.00  0.00           C  
ATOM    223  NZ  LYS A  15       5.005  12.420 -20.763  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.245  12.124 -15.565  1.00  0.00           H  
ATOM    225  HA  LYS A  15       2.835  11.180 -17.690  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       2.199  13.622 -16.755  1.00  0.00           H  
ATOM    227  HB3 LYS A  15       3.779  13.502 -15.954  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       3.147  13.360 -18.985  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       3.828  14.734 -18.077  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       5.855  14.045 -18.779  1.00  0.00           H  
ATOM    231  HD3 LYS A  15       5.734  12.882 -17.443  1.00  0.00           H  
ATOM    232  HE2 LYS A  15       6.500  11.698 -19.458  1.00  0.00           H  
ATOM    233  HE3 LYS A  15       4.821  11.139 -19.094  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15       5.089  11.620 -21.422  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15       5.598  13.207 -21.098  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15       4.015  12.735 -20.732  1.00  0.00           H  
ATOM    237  N   LEU A  16       4.284  10.973 -14.716  1.00  0.00           N  
ATOM    238  CA  LEU A  16       5.279  10.207 -13.987  1.00  0.00           C  
ATOM    239  C   LEU A  16       4.928   8.727 -13.928  1.00  0.00           C  
ATOM    240  O   LEU A  16       5.781   7.862 -14.106  1.00  0.00           O  
ATOM    241  CB  LEU A  16       5.611  10.775 -12.579  1.00  0.00           C  
ATOM    242  CG  LEU A  16       4.437  11.004 -11.602  1.00  0.00           C  
ATOM    243  CD1 LEU A  16       4.908  10.800 -10.154  1.00  0.00           C  
ATOM    244  CD2 LEU A  16       3.832  12.411 -11.738  1.00  0.00           C  
ATOM    245  H   LEU A  16       3.632  11.476 -14.155  1.00  0.00           H  
ATOM    246  HA  LEU A  16       6.201  10.255 -14.548  1.00  0.00           H  
ATOM    247  HB2 LEU A  16       6.335  10.084 -12.097  1.00  0.00           H  
ATOM    248  HB3 LEU A  16       6.143  11.742 -12.703  1.00  0.00           H  
ATOM    249  HG  LEU A  16       3.645  10.250 -11.794  1.00  0.00           H  
ATOM    250 HD11 LEU A  16       4.066  10.953  -9.446  1.00  0.00           H  
ATOM    251 HD12 LEU A  16       5.712  11.525  -9.900  1.00  0.00           H  
ATOM    252 HD13 LEU A  16       5.303   9.772 -10.010  1.00  0.00           H  
ATOM    253 HD21 LEU A  16       3.030  12.552 -10.982  1.00  0.00           H  
ATOM    254 HD22 LEU A  16       3.393  12.578 -12.745  1.00  0.00           H  
ATOM    255 HD23 LEU A  16       4.610  13.182 -11.556  1.00  0.00           H  
ATOM    256  N   PHE A  17       3.638   8.383 -13.737  1.00  0.00           N  
ATOM    257  CA  PHE A  17       3.190   7.003 -13.664  1.00  0.00           C  
ATOM    258  C   PHE A  17       3.464   6.210 -14.943  1.00  0.00           C  
ATOM    259  O   PHE A  17       3.921   5.067 -14.903  1.00  0.00           O  
ATOM    260  CB  PHE A  17       1.679   6.982 -13.321  1.00  0.00           C  
ATOM    261  CG  PHE A  17       1.227   5.631 -12.837  1.00  0.00           C  
ATOM    262  CD1 PHE A  17       1.556   5.186 -11.545  1.00  0.00           C  
ATOM    263  CD2 PHE A  17       0.443   4.801 -13.656  1.00  0.00           C  
ATOM    264  CE1 PHE A  17       1.104   3.946 -11.076  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -0.010   3.559 -13.194  1.00  0.00           C  
ATOM    266  CZ  PHE A  17       0.319   3.133 -11.902  1.00  0.00           C  
ATOM    267  H   PHE A  17       2.948   9.086 -13.587  1.00  0.00           H  
ATOM    268  HA  PHE A  17       3.750   6.529 -12.872  1.00  0.00           H  
ATOM    269  HB2 PHE A  17       1.483   7.704 -12.500  1.00  0.00           H  
ATOM    270  HB3 PHE A  17       1.066   7.285 -14.197  1.00  0.00           H  
ATOM    271  HD1 PHE A  17       2.146   5.817 -10.896  1.00  0.00           H  
ATOM    272  HD2 PHE A  17       0.173   5.133 -14.648  1.00  0.00           H  
ATOM    273  HE1 PHE A  17       1.352   3.623 -10.076  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -0.624   2.937 -13.828  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -0.038   2.181 -11.537  1.00  0.00           H  
ATOM    276  N   CYS A  18       3.227   6.811 -16.130  1.00  0.00           N  
ATOM    277  CA  CYS A  18       3.523   6.180 -17.403  1.00  0.00           C  
ATOM    278  C   CYS A  18       5.002   5.915 -17.651  1.00  0.00           C  
ATOM    279  O   CYS A  18       5.355   4.880 -18.208  1.00  0.00           O  
ATOM    280  CB  CYS A  18       2.870   6.900 -18.622  1.00  0.00           C  
ATOM    281  SG  CYS A  18       3.638   8.469 -19.150  1.00  0.00           S  
ATOM    282  H   CYS A  18       2.814   7.718 -16.161  1.00  0.00           H  
ATOM    283  HA  CYS A  18       3.065   5.203 -17.361  1.00  0.00           H  
ATOM    284  HB2 CYS A  18       2.870   6.199 -19.484  1.00  0.00           H  
ATOM    285  HB3 CYS A  18       1.806   7.093 -18.369  1.00  0.00           H  
ATOM    286  N   LEU A  19       5.925   6.825 -17.269  1.00  0.00           N  
ATOM    287  CA  LEU A  19       7.347   6.548 -17.411  1.00  0.00           C  
ATOM    288  C   LEU A  19       7.855   5.508 -16.419  1.00  0.00           C  
ATOM    289  O   LEU A  19       8.542   4.570 -16.816  1.00  0.00           O  
ATOM    290  CB  LEU A  19       8.211   7.838 -17.511  1.00  0.00           C  
ATOM    291  CG  LEU A  19       8.350   8.717 -16.252  1.00  0.00           C  
ATOM    292  CD1 LEU A  19       9.578   8.343 -15.408  1.00  0.00           C  
ATOM    293  CD2 LEU A  19       8.438  10.203 -16.637  1.00  0.00           C  
ATOM    294  H   LEU A  19       5.659   7.681 -16.831  1.00  0.00           H  
ATOM    295  HA  LEU A  19       7.477   6.077 -18.374  1.00  0.00           H  
ATOM    296  HB2 LEU A  19       9.230   7.570 -17.862  1.00  0.00           H  
ATOM    297  HB3 LEU A  19       7.750   8.460 -18.307  1.00  0.00           H  
ATOM    298  HG  LEU A  19       7.437   8.590 -15.632  1.00  0.00           H  
ATOM    299 HD11 LEU A  19       9.626   8.976 -14.496  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      10.511   8.502 -15.990  1.00  0.00           H  
ATOM    301 HD13 LEU A  19       9.547   7.280 -15.087  1.00  0.00           H  
ATOM    302 HD21 LEU A  19       8.527  10.829 -15.724  1.00  0.00           H  
ATOM    303 HD22 LEU A  19       7.527  10.515 -17.192  1.00  0.00           H  
ATOM    304 HD23 LEU A  19       9.331  10.384 -17.274  1.00  0.00           H  
ATOM    305  N   VAL A  20       7.459   5.594 -15.127  1.00  0.00           N  
ATOM    306  CA  VAL A  20       7.852   4.651 -14.082  1.00  0.00           C  
ATOM    307  C   VAL A  20       7.348   3.239 -14.343  1.00  0.00           C  
ATOM    308  O   VAL A  20       8.073   2.259 -14.207  1.00  0.00           O  
ATOM    309  CB  VAL A  20       7.397   5.140 -12.704  1.00  0.00           C  
ATOM    310  CG1 VAL A  20       7.673   4.096 -11.601  1.00  0.00           C  
ATOM    311  CG2 VAL A  20       8.158   6.437 -12.364  1.00  0.00           C  
ATOM    312  H   VAL A  20       6.905   6.365 -14.822  1.00  0.00           H  
ATOM    313  HA  VAL A  20       8.930   4.586 -14.079  1.00  0.00           H  
ATOM    314  HB  VAL A  20       6.308   5.358 -12.728  1.00  0.00           H  
ATOM    315 HG11 VAL A  20       7.051   3.184 -11.727  1.00  0.00           H  
ATOM    316 HG12 VAL A  20       8.743   3.797 -11.609  1.00  0.00           H  
ATOM    317 HG13 VAL A  20       7.443   4.526 -10.603  1.00  0.00           H  
ATOM    318 HG21 VAL A  20       7.847   6.810 -11.365  1.00  0.00           H  
ATOM    319 HG22 VAL A  20       9.252   6.247 -12.336  1.00  0.00           H  
ATOM    320 HG23 VAL A  20       7.959   7.240 -13.106  1.00  0.00           H  
ATOM    321  N   THR A  21       6.086   3.085 -14.786  1.00  0.00           N  
ATOM    322  CA  THR A  21       5.493   1.765 -15.001  1.00  0.00           C  
ATOM    323  C   THR A  21       5.602   1.317 -16.450  1.00  0.00           C  
ATOM    324  O   THR A  21       4.884   0.410 -16.884  1.00  0.00           O  
ATOM    325  CB  THR A  21       4.040   1.660 -14.538  1.00  0.00           C  
ATOM    326  OG1 THR A  21       3.147   2.468 -15.294  1.00  0.00           O  
ATOM    327  CG2 THR A  21       3.916   2.098 -13.072  1.00  0.00           C  
ATOM    328  H   THR A  21       5.497   3.882 -14.897  1.00  0.00           H  
ATOM    329  HA  THR A  21       6.041   1.037 -14.421  1.00  0.00           H  
ATOM    330  HB  THR A  21       3.707   0.603 -14.611  1.00  0.00           H  
ATOM    331  HG1 THR A  21       3.335   3.371 -15.028  1.00  0.00           H  
ATOM    332 HG21 THR A  21       4.592   1.497 -12.427  1.00  0.00           H  
ATOM    333 HG22 THR A  21       2.874   1.956 -12.716  1.00  0.00           H  
ATOM    334 HG23 THR A  21       4.176   3.170 -12.946  1.00  0.00           H  
ATOM    335  N   LYS A  22       6.504   1.971 -17.220  1.00  0.00           N  
ATOM    336  CA  LYS A  22       6.855   1.723 -18.611  1.00  0.00           C  
ATOM    337  C   LYS A  22       5.679   1.587 -19.577  1.00  0.00           C  
ATOM    338  O   LYS A  22       5.477   0.591 -20.266  1.00  0.00           O  
ATOM    339  CB  LYS A  22       7.960   0.641 -18.765  1.00  0.00           C  
ATOM    340  CG  LYS A  22       8.493   0.371 -20.194  1.00  0.00           C  
ATOM    341  CD  LYS A  22       8.878   1.618 -21.019  1.00  0.00           C  
ATOM    342  CE  LYS A  22       9.136   1.280 -22.495  1.00  0.00           C  
ATOM    343  NZ  LYS A  22       9.338   2.515 -23.287  1.00  0.00           N  
ATOM    344  H   LYS A  22       7.054   2.669 -16.768  1.00  0.00           H  
ATOM    345  HA  LYS A  22       7.326   2.649 -18.909  1.00  0.00           H  
ATOM    346  HB2 LYS A  22       8.815   0.945 -18.124  1.00  0.00           H  
ATOM    347  HB3 LYS A  22       7.571  -0.314 -18.351  1.00  0.00           H  
ATOM    348  HG2 LYS A  22       9.368  -0.309 -20.118  1.00  0.00           H  
ATOM    349  HG3 LYS A  22       7.708  -0.188 -20.747  1.00  0.00           H  
ATOM    350  HD2 LYS A  22       8.039   2.345 -20.979  1.00  0.00           H  
ATOM    351  HD3 LYS A  22       9.769   2.094 -20.557  1.00  0.00           H  
ATOM    352  HE2 LYS A  22      10.037   0.639 -22.599  1.00  0.00           H  
ATOM    353  HE3 LYS A  22       8.260   0.744 -22.917  1.00  0.00           H  
ATOM    354  HZ1 LYS A  22       9.420   2.282 -24.298  1.00  0.00           H  
ATOM    355  HZ2 LYS A  22      10.201   3.004 -22.974  1.00  0.00           H  
ATOM    356  HZ3 LYS A  22       8.526   3.152 -23.157  1.00  0.00           H  
ATOM    357  N   LYS A  23       4.847   2.638 -19.645  1.00  0.00           N  
ATOM    358  CA  LYS A  23       3.747   2.736 -20.586  1.00  0.00           C  
ATOM    359  C   LYS A  23       3.919   3.944 -21.487  1.00  0.00           C  
ATOM    360  O   LYS A  23       3.146   4.177 -22.408  1.00  0.00           O  
ATOM    361  CB  LYS A  23       2.393   2.764 -19.835  1.00  0.00           C  
ATOM    362  CG  LYS A  23       2.396   1.699 -18.728  1.00  0.00           C  
ATOM    363  CD  LYS A  23       1.023   1.225 -18.236  1.00  0.00           C  
ATOM    364  CE  LYS A  23       1.114   0.342 -16.980  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       2.274  -0.580 -17.068  1.00  0.00           N  
ATOM    366  H   LYS A  23       4.968   3.389 -19.001  1.00  0.00           H  
ATOM    367  HA  LYS A  23       3.745   1.876 -21.240  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       2.212   3.762 -19.381  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       1.578   2.560 -20.562  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       2.944   0.821 -19.132  1.00  0.00           H  
ATOM    371  HG3 LYS A  23       2.976   2.099 -17.870  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       0.386   2.105 -18.001  1.00  0.00           H  
ATOM    373  HD3 LYS A  23       0.524   0.667 -19.057  1.00  0.00           H  
ATOM    374  HE2 LYS A  23       1.254   0.976 -16.079  1.00  0.00           H  
ATOM    375  HE3 LYS A  23       0.187  -0.257 -16.855  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23       2.249  -1.106 -17.965  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       2.287  -1.243 -16.266  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23       3.157  -0.031 -17.048  1.00  0.00           H  
ATOM    379  N   CYS A  24       4.999   4.727 -21.286  1.00  0.00           N  
ATOM    380  CA  CYS A  24       5.424   5.735 -22.240  1.00  0.00           C  
ATOM    381  C   CYS A  24       6.351   5.115 -23.277  1.00  0.00           C  
ATOM    382  O   CYS A  24       7.291   4.369 -22.959  1.00  0.00           O  
ATOM    383  CB  CYS A  24       6.142   6.933 -21.563  1.00  0.00           C  
ATOM    384  SG  CYS A  24       5.017   7.942 -20.546  1.00  0.00           S  
ATOM    385  H   CYS A  24       5.565   4.579 -20.479  1.00  0.00           H  
ATOM    386  HA  CYS A  24       4.563   6.112 -22.773  1.00  0.00           H  
ATOM    387  HB2 CYS A  24       6.974   6.552 -20.933  1.00  0.00           H  
ATOM    388  HB3 CYS A  24       6.583   7.591 -22.343  1.00  0.00           H  
TER     389      CYS A  24                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1       0.173  -0.668  -0.285  1.00  0.00           N  
ATOM      2  CA  PHE A   1       1.485  -0.241  -0.718  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.344   0.897  -1.701  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.237   1.722  -1.873  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.277  -1.399  -1.376  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.487  -2.506  -0.382  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.418  -2.353   0.660  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       1.750  -3.700  -0.467  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.605  -3.372   1.603  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       1.933  -4.720   0.476  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       2.861  -4.555   1.512  1.00  0.00           C  
ATOM     12  H1  PHE A   1       0.162  -1.380   0.412  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.011   0.147   0.141  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       1.724  -1.803  -2.251  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.277  -1.049  -1.709  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.992  -1.442   0.739  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       1.028  -3.828  -1.259  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       4.317  -3.243   2.405  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       1.358  -5.632   0.410  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       3.002  -5.337   2.243  1.00  0.00           H  
ATOM     21  N   LEU A   2       0.185   0.972  -2.375  1.00  0.00           N  
ATOM     22  CA  LEU A   2      -0.055   1.957  -3.408  1.00  0.00           C  
ATOM     23  C   LEU A   2      -1.511   2.359  -3.697  1.00  0.00           C  
ATOM     24  O   LEU A   2      -1.670   3.037  -4.713  1.00  0.00           O  
ATOM     25  CB  LEU A   2       0.618   1.524  -4.749  1.00  0.00           C  
ATOM     26  CG  LEU A   2      -0.046   0.387  -5.568  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       0.602   0.316  -6.961  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       0.034  -0.995  -4.899  1.00  0.00           C  
ATOM     29  H   LEU A   2      -0.500   0.275  -2.178  1.00  0.00           H  
ATOM     30  HA  LEU A   2       0.426   2.870  -3.091  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       0.675   2.417  -5.406  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       1.667   1.231  -4.529  1.00  0.00           H  
ATOM     33  HG  LEU A   2      -1.118   0.636  -5.721  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       0.503   1.292  -7.483  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       0.111  -0.468  -7.576  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       1.681   0.070  -6.867  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       1.091  -1.252  -4.675  1.00  0.00           H  
ATOM     38 HD22 LEU A   2      -0.381  -1.774  -5.574  1.00  0.00           H  
ATOM     39 HD23 LEU A   2      -0.547  -1.018  -3.953  1.00  0.00           H  
ATOM     40  N   PRO A   3      -2.627   2.100  -2.986  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -3.960   2.446  -3.493  1.00  0.00           C  
ATOM     42  C   PRO A   3      -4.189   3.948  -3.596  1.00  0.00           C  
ATOM     43  O   PRO A   3      -4.742   4.416  -4.591  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -4.922   1.778  -2.496  1.00  0.00           C  
ATOM     45  CG  PRO A   3      -4.133   1.704  -1.184  1.00  0.00           C  
ATOM     46  CD  PRO A   3      -2.698   1.473  -1.660  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -4.073   2.054  -4.494  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -5.888   2.316  -2.385  1.00  0.00           H  
ATOM     49  HB3 PRO A   3      -5.135   0.744  -2.843  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -4.203   2.670  -0.640  1.00  0.00           H  
ATOM     51  HG3 PRO A   3      -4.493   0.891  -0.518  1.00  0.00           H  
ATOM     52  HD2 PRO A   3      -1.960   1.919  -0.959  1.00  0.00           H  
ATOM     53  HD3 PRO A   3      -2.509   0.384  -1.768  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.739   4.735  -2.601  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -3.757   6.188  -2.639  1.00  0.00           C  
ATOM     56  C   ILE A   4      -2.853   6.752  -3.728  1.00  0.00           C  
ATOM     57  O   ILE A   4      -3.212   7.700  -4.423  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -3.452   6.808  -1.274  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -2.097   6.354  -0.672  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -4.637   6.466  -0.343  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -1.754   7.060   0.646  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.367   4.319  -1.774  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -4.757   6.490  -2.911  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -3.425   7.913  -1.382  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -2.110   5.258  -0.494  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -1.279   6.576  -1.390  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -4.542   7.004   0.624  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -5.601   6.771  -0.803  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -4.678   5.377  -0.126  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -2.480   6.797   1.445  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -0.743   6.761   0.997  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -1.763   8.163   0.517  1.00  0.00           H  
ATOM     73  N   LEU A   5      -1.671   6.134  -3.939  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -0.720   6.476  -4.980  1.00  0.00           C  
ATOM     75  C   LEU A   5      -1.293   6.254  -6.370  1.00  0.00           C  
ATOM     76  O   LEU A   5      -1.194   7.113  -7.240  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.590   5.677  -4.758  1.00  0.00           C  
ATOM     78  CG  LEU A   5       1.819   6.109  -5.591  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       3.106   5.722  -4.846  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       1.858   5.494  -7.001  1.00  0.00           C  
ATOM     81  H   LEU A   5      -1.431   5.349  -3.372  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -0.498   7.529  -4.890  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       0.862   5.813  -3.690  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.410   4.591  -4.910  1.00  0.00           H  
ATOM     85  HG  LEU A   5       1.806   7.217  -5.685  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       3.137   6.199  -3.843  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       4.001   6.050  -5.415  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       3.159   4.620  -4.709  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       1.012   5.851  -7.627  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       1.813   4.386  -6.935  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       2.803   5.777  -7.511  1.00  0.00           H  
ATOM     92  N   ALA A   6      -1.972   5.114  -6.602  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -2.683   4.829  -7.832  1.00  0.00           C  
ATOM     94  C   ALA A   6      -3.823   5.806  -8.103  1.00  0.00           C  
ATOM     95  O   ALA A   6      -3.986   6.302  -9.217  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -3.222   3.386  -7.774  1.00  0.00           C  
ATOM     97  H   ALA A   6      -2.006   4.407  -5.900  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -1.986   4.922  -8.652  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -3.941   3.269  -6.936  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -3.731   3.114  -8.724  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -2.383   2.677  -7.608  1.00  0.00           H  
ATOM    102  N   SER A   7      -4.615   6.143  -7.063  1.00  0.00           N  
ATOM    103  CA  SER A   7      -5.680   7.137  -7.152  1.00  0.00           C  
ATOM    104  C   SER A   7      -5.176   8.536  -7.493  1.00  0.00           C  
ATOM    105  O   SER A   7      -5.655   9.175  -8.429  1.00  0.00           O  
ATOM    106  CB  SER A   7      -6.488   7.190  -5.825  1.00  0.00           C  
ATOM    107  OG  SER A   7      -7.651   8.011  -5.939  1.00  0.00           O  
ATOM    108  H   SER A   7      -4.488   5.686  -6.186  1.00  0.00           H  
ATOM    109  HA  SER A   7      -6.347   6.842  -7.948  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -6.802   6.155  -5.572  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -5.841   7.559  -5.001  1.00  0.00           H  
ATOM    112  HG  SER A   7      -8.160   7.914  -5.131  1.00  0.00           H  
ATOM    113  N   LEU A   8      -4.127   9.040  -6.800  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -3.531  10.327  -7.128  1.00  0.00           C  
ATOM    115  C   LEU A   8      -2.833  10.333  -8.483  1.00  0.00           C  
ATOM    116  O   LEU A   8      -2.888  11.318  -9.220  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -2.672  10.920  -5.976  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -1.294  10.283  -5.705  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -0.157  10.918  -6.524  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -0.948  10.379  -4.210  1.00  0.00           C  
ATOM    121  H   LEU A   8      -3.734   8.538  -6.033  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -4.358  11.013  -7.235  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -2.525  12.008  -6.147  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -3.279  10.816  -5.052  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -1.361   9.204  -5.963  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -0.336  10.824  -7.617  1.00  0.00           H  
ATOM    127 HD12 LEU A   8       0.804  10.413  -6.289  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -0.053  11.994  -6.271  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -0.886  11.441  -3.890  1.00  0.00           H  
ATOM    130 HD22 LEU A   8       0.030   9.894  -4.006  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -1.724   9.870  -3.599  1.00  0.00           H  
ATOM    132  N   ALA A   9      -2.191   9.212  -8.875  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -1.606   9.031 -10.185  1.00  0.00           C  
ATOM    134  C   ALA A   9      -2.618   9.119 -11.317  1.00  0.00           C  
ATOM    135  O   ALA A   9      -2.380   9.804 -12.305  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -0.872   7.680 -10.264  1.00  0.00           C  
ATOM    137  H   ALA A   9      -2.094   8.441  -8.251  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -0.889   9.824 -10.337  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -0.069   7.638  -9.498  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -1.573   6.840 -10.071  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -0.414   7.535 -11.265  1.00  0.00           H  
ATOM    142  N   ALA A  10      -3.795   8.483 -11.185  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -4.886   8.658 -12.124  1.00  0.00           C  
ATOM    144  C   ALA A  10      -5.453  10.080 -12.141  1.00  0.00           C  
ATOM    145  O   ALA A  10      -5.667  10.673 -13.194  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -6.004   7.656 -11.772  1.00  0.00           C  
ATOM    147  H   ALA A  10      -3.963   7.878 -10.410  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -4.519   8.455 -13.119  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -6.843   7.726 -12.496  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -5.603   6.620 -11.796  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -6.396   7.846 -10.750  1.00  0.00           H  
ATOM    152  N   LYS A  11      -5.675  10.666 -10.949  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -6.227  11.995 -10.757  1.00  0.00           C  
ATOM    154  C   LYS A  11      -5.377  13.155 -11.283  1.00  0.00           C  
ATOM    155  O   LYS A  11      -5.914  14.100 -11.857  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -6.580  12.147  -9.252  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -7.010  13.539  -8.756  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -5.853  14.247  -8.030  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -6.155  15.689  -7.620  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -4.981  16.257  -6.921  1.00  0.00           N  
ATOM    161  H   LYS A  11      -5.526  10.131 -10.120  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -7.147  12.044 -11.320  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -7.400  11.427  -9.041  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -5.709  11.808  -8.651  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -7.386  14.142  -9.610  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -7.853  13.413  -8.043  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -5.591  13.639  -7.138  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -4.978  14.237  -8.714  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -6.365  16.309  -8.517  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -7.028  15.728  -6.934  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -4.142  16.197  -7.533  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -4.793  15.714  -6.053  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -5.151  17.252  -6.673  1.00  0.00           H  
ATOM    174  N   PHE A  12      -4.036  13.139 -11.110  1.00  0.00           N  
ATOM    175  CA  PHE A  12      -3.200  14.198 -11.677  1.00  0.00           C  
ATOM    176  C   PHE A  12      -1.732  13.840 -11.880  1.00  0.00           C  
ATOM    177  O   PHE A  12      -0.931  14.680 -12.282  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -3.326  15.585 -10.941  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -2.721  15.802  -9.562  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -2.532  17.102  -9.061  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -2.342  14.714  -8.751  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -1.971  17.318  -7.796  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -1.788  14.923  -7.481  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -1.601  16.225  -7.004  1.00  0.00           C  
ATOM    185  H   PHE A  12      -3.620  12.398 -10.588  1.00  0.00           H  
ATOM    186  HA  PHE A  12      -3.564  14.360 -12.681  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -2.863  16.349 -11.602  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      -4.405  15.837 -10.864  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -2.792  17.947  -9.681  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      -2.446  13.695  -9.094  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -1.792  18.324  -7.446  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -1.471  14.079  -6.886  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -1.136  16.386  -6.042  1.00  0.00           H  
ATOM    194  N   GLY A  13      -1.334  12.568 -11.675  1.00  0.00           N  
ATOM    195  CA  GLY A  13       0.037  12.114 -11.906  1.00  0.00           C  
ATOM    196  C   GLY A  13       0.313  11.252 -13.130  1.00  0.00           C  
ATOM    197  O   GLY A  13       1.334  10.563 -13.068  1.00  0.00           O  
ATOM    198  H   GLY A  13      -1.995  11.870 -11.412  1.00  0.00           H  
ATOM    199  HA2 GLY A  13       0.693  12.968 -11.984  1.00  0.00           H  
ATOM    200  HA3 GLY A  13       0.301  11.508 -11.052  1.00  0.00           H  
ATOM    201  N   PRO A  14      -0.425  11.129 -14.245  1.00  0.00           N  
ATOM    202  CA  PRO A  14      -0.313   9.958 -15.110  1.00  0.00           C  
ATOM    203  C   PRO A  14       0.983   9.928 -15.891  1.00  0.00           C  
ATOM    204  O   PRO A  14       1.461   8.845 -16.212  1.00  0.00           O  
ATOM    205  CB  PRO A  14      -1.539  10.056 -16.034  1.00  0.00           C  
ATOM    206  CG  PRO A  14      -1.858  11.553 -16.087  1.00  0.00           C  
ATOM    207  CD  PRO A  14      -1.530  11.998 -14.664  1.00  0.00           C  
ATOM    208  HA  PRO A  14      -0.335   9.068 -14.498  1.00  0.00           H  
ATOM    209  HB2 PRO A  14      -1.380   9.608 -17.038  1.00  0.00           H  
ATOM    210  HB3 PRO A  14      -2.389   9.535 -15.544  1.00  0.00           H  
ATOM    211  HG2 PRO A  14      -1.193  12.065 -16.815  1.00  0.00           H  
ATOM    212  HG3 PRO A  14      -2.919  11.749 -16.353  1.00  0.00           H  
ATOM    213  HD2 PRO A  14      -1.245  13.071 -14.612  1.00  0.00           H  
ATOM    214  HD3 PRO A  14      -2.404  11.800 -14.009  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.579  11.088 -16.231  1.00  0.00           N  
ATOM    216  CA  LYS A  15       2.816  11.141 -16.992  1.00  0.00           C  
ATOM    217  C   LYS A  15       4.020  10.560 -16.255  1.00  0.00           C  
ATOM    218  O   LYS A  15       4.796   9.800 -16.829  1.00  0.00           O  
ATOM    219  CB  LYS A  15       3.102  12.586 -17.484  1.00  0.00           C  
ATOM    220  CG  LYS A  15       4.231  12.725 -18.533  1.00  0.00           C  
ATOM    221  CD  LYS A  15       3.953  11.959 -19.845  1.00  0.00           C  
ATOM    222  CE  LYS A  15       4.996  12.153 -20.960  1.00  0.00           C  
ATOM    223  NZ  LYS A  15       4.930  13.522 -21.526  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.146  11.943 -15.956  1.00  0.00           H  
ATOM    225  HA  LYS A  15       2.665  10.509 -17.854  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       2.166  12.982 -17.933  1.00  0.00           H  
ATOM    227  HB3 LYS A  15       3.337  13.227 -16.607  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       4.349  13.810 -18.745  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       5.184  12.366 -18.090  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       3.938  10.874 -19.606  1.00  0.00           H  
ATOM    231  HD3 LYS A  15       2.940  12.219 -20.220  1.00  0.00           H  
ATOM    232  HE2 LYS A  15       6.020  11.981 -20.567  1.00  0.00           H  
ATOM    233  HE3 LYS A  15       4.802  11.435 -21.785  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15       3.984  13.693 -21.924  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15       5.635  13.631 -22.283  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15       5.118  14.223 -20.781  1.00  0.00           H  
ATOM    237  N   LEU A  16       4.190  10.861 -14.946  1.00  0.00           N  
ATOM    238  CA  LEU A  16       5.225  10.236 -14.133  1.00  0.00           C  
ATOM    239  C   LEU A  16       4.956   8.756 -13.894  1.00  0.00           C  
ATOM    240  O   LEU A  16       5.855   7.928 -13.997  1.00  0.00           O  
ATOM    241  CB  LEU A  16       5.553  11.037 -12.842  1.00  0.00           C  
ATOM    242  CG  LEU A  16       4.455  11.156 -11.763  1.00  0.00           C  
ATOM    243  CD1 LEU A  16       4.519  10.028 -10.720  1.00  0.00           C  
ATOM    244  CD2 LEU A  16       4.559  12.509 -11.040  1.00  0.00           C  
ATOM    245  H   LEU A  16       3.553  11.459 -14.467  1.00  0.00           H  
ATOM    246  HA  LEU A  16       6.134  10.258 -14.716  1.00  0.00           H  
ATOM    247  HB2 LEU A  16       6.466  10.619 -12.368  1.00  0.00           H  
ATOM    248  HB3 LEU A  16       5.813  12.067 -13.170  1.00  0.00           H  
ATOM    249  HG  LEU A  16       3.461  11.127 -12.260  1.00  0.00           H  
ATOM    250 HD11 LEU A  16       4.412   9.025 -11.185  1.00  0.00           H  
ATOM    251 HD12 LEU A  16       3.707  10.152  -9.972  1.00  0.00           H  
ATOM    252 HD13 LEU A  16       5.490  10.060 -10.182  1.00  0.00           H  
ATOM    253 HD21 LEU A  16       5.539  12.595 -10.523  1.00  0.00           H  
ATOM    254 HD22 LEU A  16       3.756  12.604 -10.279  1.00  0.00           H  
ATOM    255 HD23 LEU A  16       4.463  13.351 -11.758  1.00  0.00           H  
ATOM    256  N   PHE A  17       3.687   8.366 -13.650  1.00  0.00           N  
ATOM    257  CA  PHE A  17       3.273   6.981 -13.480  1.00  0.00           C  
ATOM    258  C   PHE A  17       3.526   6.128 -14.728  1.00  0.00           C  
ATOM    259  O   PHE A  17       3.967   4.979 -14.661  1.00  0.00           O  
ATOM    260  CB  PHE A  17       1.775   6.966 -13.088  1.00  0.00           C  
ATOM    261  CG  PHE A  17       1.358   5.655 -12.482  1.00  0.00           C  
ATOM    262  CD1 PHE A  17       1.799   5.286 -11.199  1.00  0.00           C  
ATOM    263  CD2 PHE A  17       0.480   4.795 -13.164  1.00  0.00           C  
ATOM    264  CE1 PHE A  17       1.369   4.092 -10.607  1.00  0.00           C  
ATOM    265  CE2 PHE A  17       0.047   3.599 -12.578  1.00  0.00           C  
ATOM    266  CZ  PHE A  17       0.490   3.248 -11.297  1.00  0.00           C  
ATOM    267  H   PHE A  17       2.972   9.054 -13.548  1.00  0.00           H  
ATOM    268  HA  PHE A  17       3.871   6.566 -12.682  1.00  0.00           H  
ATOM    269  HB2 PHE A  17       1.597   7.746 -12.317  1.00  0.00           H  
ATOM    270  HB3 PHE A  17       1.127   7.199 -13.960  1.00  0.00           H  
ATOM    271  HD1 PHE A  17       2.457   5.943 -10.649  1.00  0.00           H  
ATOM    272  HD2 PHE A  17       0.117   5.073 -14.143  1.00  0.00           H  
ATOM    273  HE1 PHE A  17       1.704   3.828  -9.615  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -0.644   2.957 -13.104  1.00  0.00           H  
ATOM    275  HZ  PHE A  17       0.147   2.334 -10.835  1.00  0.00           H  
ATOM    276  N   CYS A  18       3.285   6.712 -15.918  1.00  0.00           N  
ATOM    277  CA  CYS A  18       3.612   6.157 -17.219  1.00  0.00           C  
ATOM    278  C   CYS A  18       5.103   5.896 -17.402  1.00  0.00           C  
ATOM    279  O   CYS A  18       5.493   4.841 -17.903  1.00  0.00           O  
ATOM    280  CB  CYS A  18       3.102   7.131 -18.321  1.00  0.00           C  
ATOM    281  SG  CYS A  18       3.361   6.617 -20.049  1.00  0.00           S  
ATOM    282  H   CYS A  18       2.834   7.601 -15.929  1.00  0.00           H  
ATOM    283  HA  CYS A  18       3.105   5.208 -17.311  1.00  0.00           H  
ATOM    284  HB2 CYS A  18       2.012   7.274 -18.164  1.00  0.00           H  
ATOM    285  HB3 CYS A  18       3.575   8.124 -18.166  1.00  0.00           H  
ATOM    286  N   LEU A  19       5.979   6.834 -16.989  1.00  0.00           N  
ATOM    287  CA  LEU A  19       7.418   6.629 -17.003  1.00  0.00           C  
ATOM    288  C   LEU A  19       7.888   5.583 -15.999  1.00  0.00           C  
ATOM    289  O   LEU A  19       8.544   4.611 -16.370  1.00  0.00           O  
ATOM    290  CB  LEU A  19       8.141   7.968 -16.703  1.00  0.00           C  
ATOM    291  CG  LEU A  19       7.997   9.031 -17.814  1.00  0.00           C  
ATOM    292  CD1 LEU A  19       8.325  10.428 -17.268  1.00  0.00           C  
ATOM    293  CD2 LEU A  19       8.904   8.717 -19.013  1.00  0.00           C  
ATOM    294  H   LEU A  19       5.657   7.704 -16.621  1.00  0.00           H  
ATOM    295  HA  LEU A  19       7.710   6.270 -17.979  1.00  0.00           H  
ATOM    296  HB2 LEU A  19       7.728   8.387 -15.760  1.00  0.00           H  
ATOM    297  HB3 LEU A  19       9.226   7.792 -16.541  1.00  0.00           H  
ATOM    298  HG  LEU A  19       6.941   9.042 -18.159  1.00  0.00           H  
ATOM    299 HD11 LEU A  19       7.636  10.691 -16.436  1.00  0.00           H  
ATOM    300 HD12 LEU A  19       8.225  11.193 -18.067  1.00  0.00           H  
ATOM    301 HD13 LEU A  19       9.367  10.456 -16.884  1.00  0.00           H  
ATOM    302 HD21 LEU A  19       8.695   7.706 -19.423  1.00  0.00           H  
ATOM    303 HD22 LEU A  19       9.970   8.749 -18.702  1.00  0.00           H  
ATOM    304 HD23 LEU A  19       8.756   9.466 -19.820  1.00  0.00           H  
ATOM    305  N   VAL A  20       7.493   5.721 -14.714  1.00  0.00           N  
ATOM    306  CA  VAL A  20       7.923   4.874 -13.605  1.00  0.00           C  
ATOM    307  C   VAL A  20       7.491   3.430 -13.767  1.00  0.00           C  
ATOM    308  O   VAL A  20       8.258   2.497 -13.547  1.00  0.00           O  
ATOM    309  CB  VAL A  20       7.443   5.442 -12.267  1.00  0.00           C  
ATOM    310  CG1 VAL A  20       7.725   4.483 -11.091  1.00  0.00           C  
ATOM    311  CG2 VAL A  20       8.176   6.775 -12.011  1.00  0.00           C  
ATOM    312  H   VAL A  20       6.932   6.504 -14.455  1.00  0.00           H  
ATOM    313  HA  VAL A  20       9.003   4.859 -13.598  1.00  0.00           H  
ATOM    314  HB  VAL A  20       6.350   5.636 -12.318  1.00  0.00           H  
ATOM    315 HG11 VAL A  20       7.123   3.553 -11.160  1.00  0.00           H  
ATOM    316 HG12 VAL A  20       8.801   4.207 -11.065  1.00  0.00           H  
ATOM    317 HG13 VAL A  20       7.475   4.978 -10.128  1.00  0.00           H  
ATOM    318 HG21 VAL A  20       9.271   6.603 -11.935  1.00  0.00           H  
ATOM    319 HG22 VAL A  20       7.993   7.513 -12.821  1.00  0.00           H  
ATOM    320 HG23 VAL A  20       7.831   7.221 -11.054  1.00  0.00           H  
ATOM    321  N   THR A  21       6.246   3.185 -14.219  1.00  0.00           N  
ATOM    322  CA  THR A  21       5.749   1.818 -14.348  1.00  0.00           C  
ATOM    323  C   THR A  21       5.971   1.264 -15.745  1.00  0.00           C  
ATOM    324  O   THR A  21       5.463   0.193 -16.083  1.00  0.00           O  
ATOM    325  CB  THR A  21       4.281   1.646 -13.949  1.00  0.00           C  
ATOM    326  OG1 THR A  21       3.368   2.262 -14.854  1.00  0.00           O  
ATOM    327  CG2 THR A  21       4.027   2.248 -12.562  1.00  0.00           C  
ATOM    328  H   THR A  21       5.620   3.939 -14.402  1.00  0.00           H  
ATOM    329  HA  THR A  21       6.305   1.178 -13.679  1.00  0.00           H  
ATOM    330  HB  THR A  21       4.054   0.560 -13.895  1.00  0.00           H  
ATOM    331  HG1 THR A  21       3.449   3.201 -14.670  1.00  0.00           H  
ATOM    332 HG21 THR A  21       2.984   2.047 -12.237  1.00  0.00           H  
ATOM    333 HG22 THR A  21       4.177   3.349 -12.558  1.00  0.00           H  
ATOM    334 HG23 THR A  21       4.716   1.802 -11.812  1.00  0.00           H  
ATOM    335  N   LYS A  22       6.731   1.997 -16.590  1.00  0.00           N  
ATOM    336  CA  LYS A  22       7.322   1.527 -17.831  1.00  0.00           C  
ATOM    337  C   LYS A  22       6.344   1.447 -19.008  1.00  0.00           C  
ATOM    338  O   LYS A  22       6.580   0.760 -20.000  1.00  0.00           O  
ATOM    339  CB  LYS A  22       8.202   0.254 -17.599  1.00  0.00           C  
ATOM    340  CG  LYS A  22       9.057  -0.337 -18.749  1.00  0.00           C  
ATOM    341  CD  LYS A  22      10.213   0.526 -19.304  1.00  0.00           C  
ATOM    342  CE  LYS A  22       9.855   1.695 -20.237  1.00  0.00           C  
ATOM    343  NZ  LYS A  22       8.935   1.277 -21.320  1.00  0.00           N  
ATOM    344  H   LYS A  22       7.092   2.864 -16.255  1.00  0.00           H  
ATOM    345  HA  LYS A  22       8.005   2.321 -18.097  1.00  0.00           H  
ATOM    346  HB2 LYS A  22       8.887   0.481 -16.754  1.00  0.00           H  
ATOM    347  HB3 LYS A  22       7.533  -0.561 -17.250  1.00  0.00           H  
ATOM    348  HG2 LYS A  22       9.533  -1.244 -18.318  1.00  0.00           H  
ATOM    349  HG3 LYS A  22       8.405  -0.713 -19.566  1.00  0.00           H  
ATOM    350  HD2 LYS A  22      10.802   0.921 -18.449  1.00  0.00           H  
ATOM    351  HD3 LYS A  22      10.889  -0.154 -19.865  1.00  0.00           H  
ATOM    352  HE2 LYS A  22       9.362   2.514 -19.671  1.00  0.00           H  
ATOM    353  HE3 LYS A  22      10.775   2.106 -20.704  1.00  0.00           H  
ATOM    354  HZ1 LYS A  22       9.370   0.577 -21.954  1.00  0.00           H  
ATOM    355  HZ2 LYS A  22       8.662   2.124 -21.858  1.00  0.00           H  
ATOM    356  HZ3 LYS A  22       8.065   0.886 -20.905  1.00  0.00           H  
ATOM    357  N   LYS A  23       5.233   2.214 -18.991  1.00  0.00           N  
ATOM    358  CA  LYS A  23       4.370   2.352 -20.163  1.00  0.00           C  
ATOM    359  C   LYS A  23       5.050   3.153 -21.268  1.00  0.00           C  
ATOM    360  O   LYS A  23       5.018   2.785 -22.436  1.00  0.00           O  
ATOM    361  CB  LYS A  23       3.009   3.039 -19.846  1.00  0.00           C  
ATOM    362  CG  LYS A  23       1.843   2.125 -19.410  1.00  0.00           C  
ATOM    363  CD  LYS A  23       1.908   1.615 -17.962  1.00  0.00           C  
ATOM    364  CE  LYS A  23       2.599   0.259 -17.811  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       2.748  -0.055 -16.380  1.00  0.00           N  
ATOM    366  H   LYS A  23       5.079   2.840 -18.230  1.00  0.00           H  
ATOM    367  HA  LYS A  23       4.177   1.376 -20.582  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       3.166   3.843 -19.096  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       2.636   3.533 -20.769  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       0.923   2.742 -19.495  1.00  0.00           H  
ATOM    371  HG3 LYS A  23       1.724   1.284 -20.126  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       2.411   2.392 -17.346  1.00  0.00           H  
ATOM    373  HD3 LYS A  23       0.866   1.518 -17.589  1.00  0.00           H  
ATOM    374  HE2 LYS A  23       2.015  -0.551 -18.299  1.00  0.00           H  
ATOM    375  HE3 LYS A  23       3.615   0.283 -18.259  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23       1.964  -0.634 -16.017  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       2.807   0.836 -15.846  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23       3.663  -0.528 -16.239  1.00  0.00           H  
ATOM    379  N   CYS A  24       5.711   4.274 -20.921  1.00  0.00           N  
ATOM    380  CA  CYS A  24       6.256   5.183 -21.919  1.00  0.00           C  
ATOM    381  C   CYS A  24       7.495   4.643 -22.621  1.00  0.00           C  
ATOM    382  O   CYS A  24       8.214   3.777 -22.105  1.00  0.00           O  
ATOM    383  CB  CYS A  24       6.597   6.564 -21.307  1.00  0.00           C  
ATOM    384  SG  CYS A  24       5.137   7.409 -20.627  1.00  0.00           S  
ATOM    385  H   CYS A  24       5.745   4.556 -19.966  1.00  0.00           H  
ATOM    386  HA  CYS A  24       5.506   5.327 -22.683  1.00  0.00           H  
ATOM    387  HB2 CYS A  24       7.344   6.420 -20.497  1.00  0.00           H  
ATOM    388  HB3 CYS A  24       7.053   7.218 -22.080  1.00  0.00           H  
TER     389      CYS A  24                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1       0.171   1.059   0.094  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.877   2.123  -0.577  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.313   2.280  -1.970  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.004   3.372  -2.437  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.402   1.855  -0.643  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.959   1.763   0.749  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.110   2.922   1.530  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.321   0.521   1.298  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.608   2.841   2.837  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       3.820   0.436   2.604  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       3.962   1.597   3.374  1.00  0.00           C  
ATOM     12  H1  PHE A   1       0.484   0.842   1.015  1.00  0.00           H  
ATOM     13  HA  PHE A   1       0.671   3.042  -0.048  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       2.614   0.903  -1.175  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       2.927   2.685  -1.163  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       2.838   3.885   1.123  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       3.210  -0.379   0.711  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       3.720   3.735   3.432  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       4.094  -0.522   3.021  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       4.346   1.534   4.381  1.00  0.00           H  
ATOM     21  N   LEU A   2       0.138   1.153  -2.678  1.00  0.00           N  
ATOM     22  CA  LEU A   2      -0.372   1.119  -4.031  1.00  0.00           C  
ATOM     23  C   LEU A   2      -1.781   1.678  -4.285  1.00  0.00           C  
ATOM     24  O   LEU A   2      -1.899   2.339  -5.318  1.00  0.00           O  
ATOM     25  CB  LEU A   2      -0.151  -0.255  -4.727  1.00  0.00           C  
ATOM     26  CG  LEU A   2      -0.986  -1.469  -4.258  1.00  0.00           C  
ATOM     27  CD1 LEU A   2      -0.843  -2.614  -5.274  1.00  0.00           C  
ATOM     28  CD2 LEU A   2      -0.598  -1.988  -2.863  1.00  0.00           C  
ATOM     29  H   LEU A   2       0.361   0.279  -2.252  1.00  0.00           H  
ATOM     30  HA  LEU A   2       0.269   1.794  -4.578  1.00  0.00           H  
ATOM     31  HB2 LEU A   2      -0.350  -0.112  -5.811  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       0.924  -0.521  -4.636  1.00  0.00           H  
ATOM     33  HG  LEU A   2      -2.059  -1.179  -4.247  1.00  0.00           H  
ATOM     34 HD11 LEU A   2      -1.167  -2.284  -6.284  1.00  0.00           H  
ATOM     35 HD12 LEU A   2      -1.469  -3.480  -4.970  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       0.214  -2.949  -5.332  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       0.481  -2.251  -2.834  1.00  0.00           H  
ATOM     38 HD22 LEU A   2      -1.182  -2.902  -2.623  1.00  0.00           H  
ATOM     39 HD23 LEU A   2      -0.807  -1.238  -2.071  1.00  0.00           H  
ATOM     40  N   PRO A   3      -2.880   1.549  -3.518  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -4.171   2.096  -3.935  1.00  0.00           C  
ATOM     42  C   PRO A   3      -4.199   3.614  -3.891  1.00  0.00           C  
ATOM     43  O   PRO A   3      -4.791   4.231  -4.776  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -5.181   1.467  -2.960  1.00  0.00           C  
ATOM     45  CG  PRO A   3      -4.365   1.173  -1.698  1.00  0.00           C  
ATOM     46  CD  PRO A   3      -2.991   0.802  -2.258  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -4.366   1.815  -4.960  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -6.063   2.113  -2.761  1.00  0.00           H  
ATOM     49  HB3 PRO A   3      -5.538   0.506  -3.388  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -4.284   2.090  -1.075  1.00  0.00           H  
ATOM     51  HG3 PRO A   3      -4.808   0.358  -1.085  1.00  0.00           H  
ATOM     52  HD2 PRO A   3      -2.190   1.075  -1.539  1.00  0.00           H  
ATOM     53  HD3 PRO A   3      -2.957  -0.287  -2.475  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.565   4.253  -2.889  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -3.440   5.701  -2.821  1.00  0.00           C  
ATOM     56  C   ILE A   4      -2.551   6.248  -3.929  1.00  0.00           C  
ATOM     57  O   ILE A   4      -2.875   7.256  -4.556  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -3.032   6.210  -1.438  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -1.699   5.616  -0.921  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -4.203   5.906  -0.476  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -1.238   6.214   0.414  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.120   3.730  -2.166  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -4.418   6.113  -3.019  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -2.917   7.314  -1.485  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -1.799   4.516  -0.805  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -0.897   5.803  -1.668  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -5.156   6.315  -0.873  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -4.323   4.812  -0.326  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -4.024   6.371   0.517  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -0.243   5.809   0.697  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -1.155   7.319   0.342  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -1.950   5.969   1.231  1.00  0.00           H  
ATOM     73  N   LEU A   5      -1.439   5.547  -4.249  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -0.565   5.860  -5.365  1.00  0.00           C  
ATOM     75  C   LEU A   5      -1.277   5.759  -6.708  1.00  0.00           C  
ATOM     76  O   LEU A   5      -1.183   6.652  -7.544  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.682   4.940  -5.308  1.00  0.00           C  
ATOM     78  CG  LEU A   5       1.893   5.357  -6.174  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       3.181   4.770  -5.574  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       1.785   4.923  -7.645  1.00  0.00           C  
ATOM     81  H   LEU A   5      -1.176   4.756  -3.701  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -0.242   6.885  -5.250  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.025   4.952  -4.252  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.400   3.890  -5.539  1.00  0.00           H  
ATOM     85  HG  LEU A   5       1.981   6.464  -6.136  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       4.067   5.094  -6.161  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       3.139   3.660  -5.579  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       3.313   5.113  -4.525  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       1.625   3.825  -7.709  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       2.722   5.175  -8.186  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       0.945   5.435  -8.161  1.00  0.00           H  
ATOM     92  N   ALA A   6      -2.071   4.693  -6.930  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -2.904   4.540  -8.107  1.00  0.00           C  
ATOM     94  C   ALA A   6      -3.969   5.625  -8.239  1.00  0.00           C  
ATOM     95  O   ALA A   6      -4.189   6.175  -9.317  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -3.574   3.152  -8.077  1.00  0.00           C  
ATOM     97  H   ALA A   6      -2.106   3.948  -6.269  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -2.270   4.612  -8.978  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -4.177   2.981  -8.995  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -2.798   2.360  -8.014  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -4.236   3.054  -7.190  1.00  0.00           H  
ATOM    102  N   SER A   7      -4.630   5.991  -7.121  1.00  0.00           N  
ATOM    103  CA  SER A   7      -5.610   7.069  -7.075  1.00  0.00           C  
ATOM    104  C   SER A   7      -5.030   8.432  -7.435  1.00  0.00           C  
ATOM    105  O   SER A   7      -5.560   9.134  -8.294  1.00  0.00           O  
ATOM    106  CB  SER A   7      -6.266   7.141  -5.667  1.00  0.00           C  
ATOM    107  OG  SER A   7      -7.354   8.068  -5.610  1.00  0.00           O  
ATOM    108  H   SER A   7      -4.466   5.487  -6.277  1.00  0.00           H  
ATOM    109  HA  SER A   7      -6.378   6.853  -7.803  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -6.645   6.126  -5.417  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -5.500   7.409  -4.909  1.00  0.00           H  
ATOM    112  HG  SER A   7      -7.824   7.897  -4.790  1.00  0.00           H  
ATOM    113  N   LEU A   8      -3.876   8.831  -6.853  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -3.209  10.071  -7.230  1.00  0.00           C  
ATOM    115  C   LEU A   8      -2.641  10.044  -8.647  1.00  0.00           C  
ATOM    116  O   LEU A   8      -2.701  11.033  -9.379  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -2.193  10.557  -6.159  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -0.899   9.739  -5.966  1.00  0.00           C  
ATOM    119  CD1 LEU A   8       0.250  10.212  -6.871  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -0.444   9.802  -4.500  1.00  0.00           C  
ATOM    121  H   LEU A   8      -3.439   8.274  -6.151  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -3.975  10.831  -7.255  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -1.908  11.609  -6.372  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -2.737  10.558  -5.190  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -1.126   8.676  -6.198  1.00  0.00           H  
ATOM    126 HD11 LEU A   8       0.498  11.273  -6.652  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -0.014  10.127  -7.947  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       1.156   9.596  -6.687  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -0.224  10.850  -4.205  1.00  0.00           H  
ATOM    130 HD22 LEU A   8       0.476   9.195  -4.353  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -1.235   9.401  -3.831  1.00  0.00           H  
ATOM    132  N   ALA A   9      -2.120   8.883  -9.098  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -1.657   8.672 -10.452  1.00  0.00           C  
ATOM    134  C   ALA A   9      -2.743   8.850 -11.502  1.00  0.00           C  
ATOM    135  O   ALA A   9      -2.527   9.506 -12.515  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -1.053   7.264 -10.590  1.00  0.00           C  
ATOM    137  H   ALA A   9      -2.024   8.102  -8.485  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -0.891   9.404 -10.660  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -0.191   7.149  -9.899  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -1.805   6.487 -10.333  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -0.703   7.081 -11.629  1.00  0.00           H  
ATOM    142  N   ALA A  10      -3.952   8.309 -11.272  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -5.105   8.576 -12.107  1.00  0.00           C  
ATOM    144  C   ALA A  10      -5.585  10.027 -12.045  1.00  0.00           C  
ATOM    145  O   ALA A  10      -5.882  10.647 -13.062  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -6.247   7.634 -11.680  1.00  0.00           C  
ATOM    147  H   ALA A  10      -4.096   7.712 -10.487  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -4.837   8.378 -13.134  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -6.536   7.818 -10.623  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -7.140   7.773 -12.326  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -5.914   6.577 -11.764  1.00  0.00           H  
ATOM    152  N   LYS A  11      -5.659  10.602 -10.828  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -6.153  11.943 -10.570  1.00  0.00           C  
ATOM    154  C   LYS A  11      -5.317  13.081 -11.148  1.00  0.00           C  
ATOM    155  O   LYS A  11      -5.862  14.059 -11.655  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -6.313  12.122  -9.040  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -7.117  13.351  -8.590  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -7.268  13.373  -7.057  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -8.115  14.539  -6.539  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -8.242  14.460  -5.064  1.00  0.00           N  
ATOM    161  H   LYS A  11      -5.434  10.056 -10.024  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -7.125  12.017 -11.034  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -6.842  11.222  -8.660  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -5.307  12.129  -8.569  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -6.615  14.277  -8.941  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -8.119  13.312  -9.068  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -7.728  12.408  -6.755  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -6.249  13.413  -6.616  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -7.641  15.510  -6.800  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -9.134  14.502  -6.980  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -8.828  15.244  -4.711  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -7.300  14.514  -4.626  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -8.685  13.557  -4.801  1.00  0.00           H  
ATOM    174  N   PHE A  12      -3.972  12.997 -11.080  1.00  0.00           N  
ATOM    175  CA  PHE A  12      -3.127  14.064 -11.602  1.00  0.00           C  
ATOM    176  C   PHE A  12      -1.714  13.618 -11.965  1.00  0.00           C  
ATOM    177  O   PHE A  12      -0.944  14.377 -12.550  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -3.044  15.273 -10.614  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -2.471  14.920  -9.261  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -3.312  14.546  -8.200  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -1.086  14.987  -9.029  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -2.787  14.237  -6.939  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -0.552  14.677  -7.772  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -1.404  14.304  -6.725  1.00  0.00           C  
ATOM    185  H   PHE A  12      -3.555  12.238 -10.586  1.00  0.00           H  
ATOM    186  HA  PHE A  12      -3.559  14.413 -12.528  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -2.426  16.085 -11.054  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      -4.068  15.677 -10.458  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -4.377  14.501  -8.370  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      -0.426  15.283  -9.831  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -3.441  13.946  -6.131  1.00  0.00           H  
ATOM    192  HE2 PHE A  12       0.514  14.733  -7.607  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -0.993  14.068  -5.755  1.00  0.00           H  
ATOM    194  N   GLY A  13      -1.333  12.356 -11.686  1.00  0.00           N  
ATOM    195  CA  GLY A  13       0.011  11.853 -11.958  1.00  0.00           C  
ATOM    196  C   GLY A  13       0.270  11.028 -13.211  1.00  0.00           C  
ATOM    197  O   GLY A  13       1.305  10.356 -13.187  1.00  0.00           O  
ATOM    198  H   GLY A  13      -1.959  11.737 -11.218  1.00  0.00           H  
ATOM    199  HA2 GLY A  13       0.690  12.692 -12.006  1.00  0.00           H  
ATOM    200  HA3 GLY A  13       0.260  11.210 -11.127  1.00  0.00           H  
ATOM    201  N   PRO A  14      -0.483  10.920 -14.318  1.00  0.00           N  
ATOM    202  CA  PRO A  14      -0.376   9.764 -15.203  1.00  0.00           C  
ATOM    203  C   PRO A  14       0.891   9.779 -16.031  1.00  0.00           C  
ATOM    204  O   PRO A  14       1.360   8.716 -16.425  1.00  0.00           O  
ATOM    205  CB  PRO A  14      -1.637   9.850 -16.081  1.00  0.00           C  
ATOM    206  CG  PRO A  14      -1.979  11.341 -16.111  1.00  0.00           C  
ATOM    207  CD  PRO A  14      -1.609  11.779 -14.696  1.00  0.00           C  
ATOM    208  HA  PRO A  14      -0.359   8.865 -14.605  1.00  0.00           H  
ATOM    209  HB2 PRO A  14      -1.508   9.405 -17.091  1.00  0.00           H  
ATOM    210  HB3 PRO A  14      -2.458   9.314 -15.560  1.00  0.00           H  
ATOM    211  HG2 PRO A  14      -1.344  11.869 -16.854  1.00  0.00           H  
ATOM    212  HG3 PRO A  14      -3.051  11.523 -16.336  1.00  0.00           H  
ATOM    213  HD2 PRO A  14      -1.332  12.854 -14.649  1.00  0.00           H  
ATOM    214  HD3 PRO A  14      -2.460  11.574 -14.011  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.474  10.957 -16.329  1.00  0.00           N  
ATOM    216  CA  LYS A  15       2.712  11.047 -17.085  1.00  0.00           C  
ATOM    217  C   LYS A  15       3.912  10.451 -16.355  1.00  0.00           C  
ATOM    218  O   LYS A  15       4.661   9.663 -16.929  1.00  0.00           O  
ATOM    219  CB  LYS A  15       3.014  12.512 -17.502  1.00  0.00           C  
ATOM    220  CG  LYS A  15       1.980  13.143 -18.464  1.00  0.00           C  
ATOM    221  CD  LYS A  15       1.935  12.460 -19.848  1.00  0.00           C  
ATOM    222  CE  LYS A  15       0.952  13.075 -20.860  1.00  0.00           C  
ATOM    223  NZ  LYS A  15       1.393  14.424 -21.290  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.057  11.796 -15.986  1.00  0.00           H  
ATOM    225  HA  LYS A  15       2.597  10.444 -17.974  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       3.073  13.136 -16.585  1.00  0.00           H  
ATOM    227  HB3 LYS A  15       4.009  12.553 -17.995  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       0.974  13.102 -17.994  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       2.251  14.214 -18.581  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       2.958  12.433 -20.280  1.00  0.00           H  
ATOM    231  HD3 LYS A  15       1.624  11.404 -19.698  1.00  0.00           H  
ATOM    232  HE2 LYS A  15       0.889  12.433 -21.764  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -0.061  13.162 -20.411  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15       2.332  14.363 -21.733  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15       1.444  15.058 -20.467  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15       0.720  14.815 -21.980  1.00  0.00           H  
ATOM    237  N   LEU A  16       4.098  10.759 -15.052  1.00  0.00           N  
ATOM    238  CA  LEU A  16       5.128  10.131 -14.241  1.00  0.00           C  
ATOM    239  C   LEU A  16       4.845   8.658 -13.986  1.00  0.00           C  
ATOM    240  O   LEU A  16       5.745   7.827 -14.056  1.00  0.00           O  
ATOM    241  CB  LEU A  16       5.471  10.892 -12.931  1.00  0.00           C  
ATOM    242  CG  LEU A  16       4.315  11.210 -11.959  1.00  0.00           C  
ATOM    243  CD1 LEU A  16       4.834  11.236 -10.513  1.00  0.00           C  
ATOM    244  CD2 LEU A  16       3.648  12.558 -12.274  1.00  0.00           C  
ATOM    245  H   LEU A  16       3.479  11.370 -14.565  1.00  0.00           H  
ATOM    246  HA  LEU A  16       6.036  10.137 -14.825  1.00  0.00           H  
ATOM    247  HB2 LEU A  16       6.231  10.296 -12.382  1.00  0.00           H  
ATOM    248  HB3 LEU A  16       5.965  11.851 -13.197  1.00  0.00           H  
ATOM    249  HG  LEU A  16       3.553  10.403 -12.016  1.00  0.00           H  
ATOM    250 HD11 LEU A  16       5.604  12.027 -10.390  1.00  0.00           H  
ATOM    251 HD12 LEU A  16       5.286  10.258 -10.240  1.00  0.00           H  
ATOM    252 HD13 LEU A  16       4.003  11.444  -9.806  1.00  0.00           H  
ATOM    253 HD21 LEU A  16       4.403  13.373 -12.262  1.00  0.00           H  
ATOM    254 HD22 LEU A  16       2.886  12.792 -11.500  1.00  0.00           H  
ATOM    255 HD23 LEU A  16       3.146  12.549 -13.265  1.00  0.00           H  
ATOM    256  N   PHE A  17       3.572   8.273 -13.757  1.00  0.00           N  
ATOM    257  CA  PHE A  17       3.170   6.883 -13.605  1.00  0.00           C  
ATOM    258  C   PHE A  17       3.475   6.034 -14.844  1.00  0.00           C  
ATOM    259  O   PHE A  17       3.960   4.907 -14.752  1.00  0.00           O  
ATOM    260  CB  PHE A  17       1.660   6.831 -13.260  1.00  0.00           C  
ATOM    261  CG  PHE A  17       1.226   5.462 -12.810  1.00  0.00           C  
ATOM    262  CD1 PHE A  17       1.679   4.931 -11.590  1.00  0.00           C  
ATOM    263  CD2 PHE A  17       0.344   4.696 -13.592  1.00  0.00           C  
ATOM    264  CE1 PHE A  17       1.264   3.664 -11.161  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -0.077   3.430 -13.167  1.00  0.00           C  
ATOM    266  CZ  PHE A  17       0.385   2.913 -11.951  1.00  0.00           C  
ATOM    267  H   PHE A  17       2.851   8.956 -13.669  1.00  0.00           H  
ATOM    268  HA  PHE A  17       3.744   6.470 -12.789  1.00  0.00           H  
ATOM    269  HB2 PHE A  17       1.452   7.531 -12.423  1.00  0.00           H  
ATOM    270  HB3 PHE A  17       1.046   7.145 -14.131  1.00  0.00           H  
ATOM    271  HD1 PHE A  17       2.344   5.510 -10.967  1.00  0.00           H  
ATOM    272  HD2 PHE A  17      -0.020   5.092 -14.529  1.00  0.00           H  
ATOM    273  HE1 PHE A  17       1.614   3.268 -10.220  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -0.760   2.854 -13.774  1.00  0.00           H  
ATOM    275  HZ  PHE A  17       0.058   1.939 -11.619  1.00  0.00           H  
ATOM    276  N   CYS A  18       3.248   6.584 -16.052  1.00  0.00           N  
ATOM    277  CA  CYS A  18       3.605   5.972 -17.322  1.00  0.00           C  
ATOM    278  C   CYS A  18       5.107   5.715 -17.468  1.00  0.00           C  
ATOM    279  O   CYS A  18       5.533   4.659 -17.936  1.00  0.00           O  
ATOM    280  CB  CYS A  18       3.085   6.864 -18.480  1.00  0.00           C  
ATOM    281  SG  CYS A  18       3.013   6.042 -20.098  1.00  0.00           S  
ATOM    282  H   CYS A  18       2.783   7.465 -16.103  1.00  0.00           H  
ATOM    283  HA  CYS A  18       3.109   5.014 -17.372  1.00  0.00           H  
ATOM    284  HB2 CYS A  18       2.047   7.168 -18.226  1.00  0.00           H  
ATOM    285  HB3 CYS A  18       3.687   7.796 -18.537  1.00  0.00           H  
ATOM    286  N   LEU A  19       5.957   6.667 -17.033  1.00  0.00           N  
ATOM    287  CA  LEU A  19       7.398   6.480 -16.938  1.00  0.00           C  
ATOM    288  C   LEU A  19       7.826   5.455 -15.888  1.00  0.00           C  
ATOM    289  O   LEU A  19       8.680   4.605 -16.144  1.00  0.00           O  
ATOM    290  CB  LEU A  19       8.102   7.829 -16.643  1.00  0.00           C  
ATOM    291  CG  LEU A  19       7.941   8.888 -17.755  1.00  0.00           C  
ATOM    292  CD1 LEU A  19       8.437  10.256 -17.264  1.00  0.00           C  
ATOM    293  CD2 LEU A  19       8.686   8.493 -19.040  1.00  0.00           C  
ATOM    294  H   LEU A  19       5.606   7.537 -16.698  1.00  0.00           H  
ATOM    295  HA  LEU A  19       7.749   6.098 -17.886  1.00  0.00           H  
ATOM    296  HB2 LEU A  19       7.693   8.246 -15.699  1.00  0.00           H  
ATOM    297  HB3 LEU A  19       9.190   7.662 -16.492  1.00  0.00           H  
ATOM    298  HG  LEU A  19       6.862   8.991 -17.996  1.00  0.00           H  
ATOM    299 HD11 LEU A  19       8.301  11.025 -18.054  1.00  0.00           H  
ATOM    300 HD12 LEU A  19       9.517  10.206 -17.007  1.00  0.00           H  
ATOM    301 HD13 LEU A  19       7.873  10.574 -16.361  1.00  0.00           H  
ATOM    302 HD21 LEU A  19       9.773   8.385 -18.836  1.00  0.00           H  
ATOM    303 HD22 LEU A  19       8.555   9.276 -19.817  1.00  0.00           H  
ATOM    304 HD23 LEU A  19       8.307   7.530 -19.445  1.00  0.00           H  
ATOM    305  N   VAL A  20       7.231   5.476 -14.674  1.00  0.00           N  
ATOM    306  CA  VAL A  20       7.517   4.521 -13.603  1.00  0.00           C  
ATOM    307  C   VAL A  20       7.153   3.093 -13.986  1.00  0.00           C  
ATOM    308  O   VAL A  20       7.983   2.189 -13.893  1.00  0.00           O  
ATOM    309  CB  VAL A  20       6.826   4.926 -12.300  1.00  0.00           C  
ATOM    310  CG1 VAL A  20       6.933   3.831 -11.217  1.00  0.00           C  
ATOM    311  CG2 VAL A  20       7.490   6.214 -11.772  1.00  0.00           C  
ATOM    312  H   VAL A  20       6.588   6.206 -14.455  1.00  0.00           H  
ATOM    313  HA  VAL A  20       8.583   4.527 -13.425  1.00  0.00           H  
ATOM    314  HB  VAL A  20       5.752   5.129 -12.500  1.00  0.00           H  
ATOM    315 HG11 VAL A  20       7.994   3.547 -11.049  1.00  0.00           H  
ATOM    316 HG12 VAL A  20       6.524   4.211 -10.256  1.00  0.00           H  
ATOM    317 HG13 VAL A  20       6.355   2.921 -11.487  1.00  0.00           H  
ATOM    318 HG21 VAL A  20       6.975   6.556 -10.848  1.00  0.00           H  
ATOM    319 HG22 VAL A  20       8.555   6.026 -11.521  1.00  0.00           H  
ATOM    320 HG23 VAL A  20       7.447   7.039 -12.515  1.00  0.00           H  
ATOM    321  N   THR A  21       5.940   2.875 -14.533  1.00  0.00           N  
ATOM    322  CA  THR A  21       5.475   1.584 -15.053  1.00  0.00           C  
ATOM    323  C   THR A  21       6.286   1.086 -16.230  1.00  0.00           C  
ATOM    324  O   THR A  21       6.536  -0.108 -16.349  1.00  0.00           O  
ATOM    325  CB  THR A  21       4.005   1.565 -15.467  1.00  0.00           C  
ATOM    326  OG1 THR A  21       3.682   2.635 -16.344  1.00  0.00           O  
ATOM    327  CG2 THR A  21       3.113   1.707 -14.227  1.00  0.00           C  
ATOM    328  H   THR A  21       5.293   3.632 -14.590  1.00  0.00           H  
ATOM    329  HA  THR A  21       5.607   0.850 -14.272  1.00  0.00           H  
ATOM    330  HB  THR A  21       3.756   0.603 -15.965  1.00  0.00           H  
ATOM    331  HG1 THR A  21       3.596   3.400 -15.771  1.00  0.00           H  
ATOM    332 HG21 THR A  21       3.304   2.661 -13.690  1.00  0.00           H  
ATOM    333 HG22 THR A  21       3.295   0.868 -13.521  1.00  0.00           H  
ATOM    334 HG23 THR A  21       2.042   1.684 -14.520  1.00  0.00           H  
ATOM    335  N   LYS A  22       6.720   2.019 -17.103  1.00  0.00           N  
ATOM    336  CA  LYS A  22       7.518   1.815 -18.302  1.00  0.00           C  
ATOM    337  C   LYS A  22       6.661   1.596 -19.532  1.00  0.00           C  
ATOM    338  O   LYS A  22       7.116   1.094 -20.555  1.00  0.00           O  
ATOM    339  CB  LYS A  22       8.650   0.748 -18.194  1.00  0.00           C  
ATOM    340  CG  LYS A  22       9.989   1.164 -18.832  1.00  0.00           C  
ATOM    341  CD  LYS A  22      10.707   2.379 -18.198  1.00  0.00           C  
ATOM    342  CE  LYS A  22      11.191   2.203 -16.748  1.00  0.00           C  
ATOM    343  NZ  LYS A  22      10.070   2.314 -15.797  1.00  0.00           N  
ATOM    344  H   LYS A  22       6.419   2.957 -16.951  1.00  0.00           H  
ATOM    345  HA  LYS A  22       7.985   2.773 -18.476  1.00  0.00           H  
ATOM    346  HB2 LYS A  22       8.817   0.482 -17.129  1.00  0.00           H  
ATOM    347  HB3 LYS A  22       8.306  -0.196 -18.669  1.00  0.00           H  
ATOM    348  HG2 LYS A  22      10.676   0.291 -18.813  1.00  0.00           H  
ATOM    349  HG3 LYS A  22       9.796   1.392 -19.903  1.00  0.00           H  
ATOM    350  HD2 LYS A  22      11.608   2.566 -18.820  1.00  0.00           H  
ATOM    351  HD3 LYS A  22      10.077   3.290 -18.289  1.00  0.00           H  
ATOM    352  HE2 LYS A  22      11.679   1.214 -16.615  1.00  0.00           H  
ATOM    353  HE3 LYS A  22      11.922   3.003 -16.501  1.00  0.00           H  
ATOM    354  HZ1 LYS A  22      10.364   2.225 -14.803  1.00  0.00           H  
ATOM    355  HZ2 LYS A  22       9.351   1.587 -15.988  1.00  0.00           H  
ATOM    356  HZ3 LYS A  22       9.597   3.233 -15.919  1.00  0.00           H  
ATOM    357  N   LYS A  23       5.390   2.052 -19.504  1.00  0.00           N  
ATOM    358  CA  LYS A  23       4.584   2.092 -20.711  1.00  0.00           C  
ATOM    359  C   LYS A  23       4.985   3.278 -21.589  1.00  0.00           C  
ATOM    360  O   LYS A  23       4.710   3.313 -22.791  1.00  0.00           O  
ATOM    361  CB  LYS A  23       3.062   2.128 -20.395  1.00  0.00           C  
ATOM    362  CG  LYS A  23       2.251   0.978 -21.038  1.00  0.00           C  
ATOM    363  CD  LYS A  23       2.380   0.832 -22.572  1.00  0.00           C  
ATOM    364  CE  LYS A  23       1.816   2.005 -23.392  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       2.763   2.387 -24.467  1.00  0.00           N  
ATOM    366  H   LYS A  23       5.001   2.416 -18.661  1.00  0.00           H  
ATOM    367  HA  LYS A  23       4.801   1.196 -21.274  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       2.941   2.039 -19.294  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       2.617   3.106 -20.676  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       2.598   0.029 -20.577  1.00  0.00           H  
ATOM    371  HG3 LYS A  23       1.180   1.095 -20.764  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       3.449   0.647 -22.809  1.00  0.00           H  
ATOM    373  HD3 LYS A  23       1.836  -0.089 -22.873  1.00  0.00           H  
ATOM    374  HE2 LYS A  23       0.845   1.725 -23.854  1.00  0.00           H  
ATOM    375  HE3 LYS A  23       1.662   2.899 -22.750  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23       3.623   2.746 -24.006  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       2.366   3.136 -25.068  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23       3.010   1.561 -25.049  1.00  0.00           H  
ATOM    379  N   CYS A  24       5.677   4.264 -20.989  1.00  0.00           N  
ATOM    380  CA  CYS A  24       6.341   5.353 -21.670  1.00  0.00           C  
ATOM    381  C   CYS A  24       7.823   5.244 -21.375  1.00  0.00           C  
ATOM    382  O   CYS A  24       8.214   4.916 -20.250  1.00  0.00           O  
ATOM    383  CB  CYS A  24       5.843   6.738 -21.187  1.00  0.00           C  
ATOM    384  SG  CYS A  24       4.077   6.996 -21.533  1.00  0.00           S  
ATOM    385  H   CYS A  24       5.831   4.212 -20.006  1.00  0.00           H  
ATOM    386  HA  CYS A  24       6.211   5.264 -22.738  1.00  0.00           H  
ATOM    387  HB2 CYS A  24       6.014   6.828 -20.093  1.00  0.00           H  
ATOM    388  HB3 CYS A  24       6.426   7.542 -21.686  1.00  0.00           H  
TER     389      CYS A  24                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1      -0.175   0.656  -0.113  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.577   1.773  -0.631  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.122   2.035  -2.048  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.166   3.157  -2.463  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.104   1.509  -0.598  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.533   1.143   0.796  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       2.552   2.110   1.814  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.897  -0.179   1.105  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       2.921   1.762   3.120  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       3.265  -0.531   2.410  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       3.277   0.441   3.418  1.00  0.00           C  
ATOM     12  H1  PHE A   1       0.092   0.335   0.792  1.00  0.00           H  
ATOM     13  HA  PHE A   1       0.323   2.643  -0.042  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       2.378   0.673  -1.277  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       2.668   2.417  -0.902  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       2.277   3.131   1.594  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       2.884  -0.936   0.334  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       2.932   2.510   3.900  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       3.541  -1.549   2.642  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       3.561   0.172   4.424  1.00  0.00           H  
ATOM     21  N   LEU A   2       0.015   0.956  -2.837  1.00  0.00           N  
ATOM     22  CA  LEU A   2      -0.370   0.977  -4.230  1.00  0.00           C  
ATOM     23  C   LEU A   2      -1.757   1.551  -4.546  1.00  0.00           C  
ATOM     24  O   LEU A   2      -1.812   2.311  -5.515  1.00  0.00           O  
ATOM     25  CB  LEU A   2      -0.235  -0.424  -4.887  1.00  0.00           C  
ATOM     26  CG  LEU A   2       1.204  -0.992  -4.948  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       1.650  -1.693  -3.654  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       1.326  -1.982  -6.117  1.00  0.00           C  
ATOM     29  H   LEU A   2       0.219   0.064  -2.440  1.00  0.00           H  
ATOM     30  HA  LEU A   2       0.328   1.632  -4.730  1.00  0.00           H  
ATOM     31  HB2 LEU A   2      -0.894  -1.156  -4.373  1.00  0.00           H  
ATOM     32  HB3 LEU A   2      -0.591  -0.340  -5.936  1.00  0.00           H  
ATOM     33  HG  LEU A   2       1.900  -0.150  -5.150  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       1.730  -0.983  -2.803  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       2.651  -2.153  -3.798  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       0.937  -2.501  -3.382  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       0.643  -2.844  -5.966  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       2.366  -2.367  -6.188  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       1.069  -1.488  -7.078  1.00  0.00           H  
ATOM     40  N   PRO A   3      -2.897   1.317  -3.875  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -4.180   1.839  -4.345  1.00  0.00           C  
ATOM     42  C   PRO A   3      -4.290   3.342  -4.182  1.00  0.00           C  
ATOM     43  O   PRO A   3      -4.836   4.000  -5.066  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -5.236   1.076  -3.524  1.00  0.00           C  
ATOM     45  CG  PRO A   3      -4.490   0.600  -2.274  1.00  0.00           C  
ATOM     46  CD  PRO A   3      -3.077   0.341  -2.795  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -4.280   1.641  -5.402  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -6.132   1.686  -3.280  1.00  0.00           H  
ATOM     49  HB3 PRO A   3      -5.564   0.186  -4.104  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -4.467   1.413  -1.516  1.00  0.00           H  
ATOM     51  HG3 PRO A   3      -4.949  -0.304  -1.821  1.00  0.00           H  
ATOM     52  HD2 PRO A   3      -2.336   0.479  -1.978  1.00  0.00           H  
ATOM     53  HD3 PRO A   3      -3.000  -0.685  -3.215  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.772   3.922  -3.082  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -3.722   5.365  -2.898  1.00  0.00           C  
ATOM     56  C   ILE A   4      -2.793   6.037  -3.902  1.00  0.00           C  
ATOM     57  O   ILE A   4      -3.137   7.062  -4.490  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -3.427   5.779  -1.455  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -2.103   5.205  -0.896  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -4.642   5.352  -0.600  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -1.758   5.717   0.507  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.365   3.364  -2.363  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -4.705   5.748  -3.129  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -3.364   6.888  -1.411  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -2.157   4.095  -0.869  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -1.265   5.483  -1.571  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -5.587   5.749  -1.030  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -4.720   4.245  -0.540  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -4.550   5.747   0.434  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -1.720   6.827   0.522  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -2.510   5.382   1.254  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -0.766   5.332   0.829  1.00  0.00           H  
ATOM     73  N   LEU A   5      -1.620   5.425  -4.186  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -0.689   5.868  -5.209  1.00  0.00           C  
ATOM     75  C   LEU A   5      -1.295   5.830  -6.604  1.00  0.00           C  
ATOM     76  O   LEU A   5      -1.191   6.784  -7.370  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.600   5.008  -5.128  1.00  0.00           C  
ATOM     78  CG  LEU A   5       1.836   5.537  -5.892  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       3.116   4.996  -5.234  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       1.849   5.172  -7.386  1.00  0.00           C  
ATOM     81  H   LEU A   5      -1.348   4.613  -3.675  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -0.433   6.895  -4.996  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       0.878   4.974  -4.053  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.389   3.961  -5.434  1.00  0.00           H  
ATOM     85  HG  LEU A   5       1.854   6.644  -5.796  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       3.158   5.291  -4.164  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       4.017   5.402  -5.742  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       3.142   3.887  -5.294  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       2.798   5.515  -7.851  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       1.008   5.653  -7.930  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       1.772   4.071  -7.510  1.00  0.00           H  
ATOM     92  N   ALA A   6      -2.005   4.741  -6.960  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -2.728   4.619  -8.210  1.00  0.00           C  
ATOM     94  C   ALA A   6      -3.845   5.645  -8.368  1.00  0.00           C  
ATOM     95  O   ALA A   6      -3.999   6.253  -9.427  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -3.308   3.195  -8.327  1.00  0.00           C  
ATOM     97  H   ALA A   6      -2.044   3.955  -6.348  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -2.030   4.789  -9.016  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -4.035   3.000  -7.510  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -3.820   3.054  -9.303  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -2.491   2.448  -8.246  1.00  0.00           H  
ATOM    102  N   SER A   7      -4.630   5.888  -7.298  1.00  0.00           N  
ATOM    103  CA  SER A   7      -5.679   6.901  -7.273  1.00  0.00           C  
ATOM    104  C   SER A   7      -5.152   8.317  -7.468  1.00  0.00           C  
ATOM    105  O   SER A   7      -5.623   9.056  -8.332  1.00  0.00           O  
ATOM    106  CB  SER A   7      -6.473   6.830  -5.940  1.00  0.00           C  
ATOM    107  OG  SER A   7      -7.618   7.686  -5.950  1.00  0.00           O  
ATOM    108  H   SER A   7      -4.513   5.340  -6.473  1.00  0.00           H  
ATOM    109  HA  SER A   7      -6.357   6.702  -8.090  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -6.809   5.781  -5.797  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -5.807   7.091  -5.089  1.00  0.00           H  
ATOM    112  HG  SER A   7      -8.106   7.539  -5.136  1.00  0.00           H  
ATOM    113  N   LEU A   8      -4.094   8.726  -6.729  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -3.483  10.034  -6.922  1.00  0.00           C  
ATOM    115  C   LEU A   8      -2.797  10.178  -8.276  1.00  0.00           C  
ATOM    116  O   LEU A   8      -2.868  11.228  -8.914  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -2.604  10.483  -5.720  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -1.254   9.767  -5.505  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -0.090  10.429  -6.261  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -0.914   9.714  -4.007  1.00  0.00           C  
ATOM    121  H   LEU A   8      -3.702   8.139  -6.025  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -4.299  10.740  -6.947  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -2.414  11.576  -5.786  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -3.220  10.316  -4.810  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -1.362   8.719  -5.857  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -0.263  10.438  -7.358  1.00  0.00           H  
ATOM    127 HD12 LEU A   8       0.851   9.871  -6.066  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       0.050  11.475  -5.914  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -1.711   9.180  -3.447  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -0.814  10.739  -3.591  1.00  0.00           H  
ATOM    131 HD23 LEU A   8       0.043   9.174  -3.845  1.00  0.00           H  
ATOM    132  N   ALA A   9      -2.156   9.104  -8.782  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -1.582   9.060 -10.108  1.00  0.00           C  
ATOM    134  C   ALA A   9      -2.601   9.241 -11.225  1.00  0.00           C  
ATOM    135  O   ALA A   9      -2.379  10.014 -12.151  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -0.842   7.727 -10.314  1.00  0.00           C  
ATOM    137  H   ALA A   9      -2.054   8.276  -8.237  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -0.875   9.873 -10.191  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -1.535   6.869 -10.183  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -0.402   7.676 -11.333  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -0.027   7.626  -9.565  1.00  0.00           H  
ATOM    142  N   ALA A  10      -3.769   8.577 -11.149  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -4.863   8.804 -12.073  1.00  0.00           C  
ATOM    144  C   ALA A  10      -5.438  10.218 -11.988  1.00  0.00           C  
ATOM    145  O   ALA A  10      -5.666  10.879 -12.997  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -5.972   7.772 -11.791  1.00  0.00           C  
ATOM    147  H   ALA A  10      -3.930   7.910 -10.426  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -4.494   8.675 -13.080  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -6.364   7.888 -10.758  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -6.813   7.886 -12.507  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -5.565   6.743 -11.887  1.00  0.00           H  
ATOM    152  N   LYS A  11      -5.647  10.717 -10.755  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -6.176  12.036 -10.466  1.00  0.00           C  
ATOM    154  C   LYS A  11      -5.307  13.214 -10.912  1.00  0.00           C  
ATOM    155  O   LYS A  11      -5.830  14.202 -11.424  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -6.515  12.084  -8.951  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -6.929  13.442  -8.358  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -5.765  14.078  -7.577  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -6.042  15.494  -7.075  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -4.862  15.991  -6.333  1.00  0.00           N  
ATOM    161  H   LYS A  11      -5.490  10.128  -9.966  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -7.099  12.140 -11.018  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -7.340  11.358  -8.783  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -5.643  11.696  -8.382  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -7.289  14.112  -9.168  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -7.778  13.279  -7.661  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -5.522  13.406  -6.726  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -4.884  14.095  -8.253  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -6.234  16.177  -7.930  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -6.919  15.506  -6.393  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -4.689  15.387  -5.504  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -5.016  16.971  -6.017  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -4.022  15.959  -6.945  1.00  0.00           H  
ATOM    174  N   PHE A  12      -3.965  13.172 -10.736  1.00  0.00           N  
ATOM    175  CA  PHE A  12      -3.123  14.271 -11.208  1.00  0.00           C  
ATOM    176  C   PHE A  12      -1.659  13.930 -11.462  1.00  0.00           C  
ATOM    177  O   PHE A  12      -0.836  14.822 -11.652  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -3.245  15.595 -10.362  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -2.622  15.700  -8.979  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -2.415  16.957  -8.382  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -2.243  14.550  -8.259  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -1.841  17.069  -7.110  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -1.676  14.656  -6.982  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -1.474  15.915  -6.407  1.00  0.00           C  
ATOM    185  H   PHE A  12      -3.553  12.396 -10.265  1.00  0.00           H  
ATOM    186  HA  PHE A  12      -3.492  14.523 -12.192  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -2.793  16.411 -10.965  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      -4.324  15.835 -10.251  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -2.673  17.849  -8.933  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      -2.357  13.563  -8.682  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -1.649  18.044  -6.685  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -1.362  13.765  -6.458  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -1.000  15.998  -5.440  1.00  0.00           H  
ATOM    194  N   GLY A  13      -1.280  12.638 -11.530  1.00  0.00           N  
ATOM    195  CA  GLY A  13       0.104  12.245 -11.808  1.00  0.00           C  
ATOM    196  C   GLY A  13       0.320  11.282 -12.961  1.00  0.00           C  
ATOM    197  O   GLY A  13       1.181  10.413 -12.805  1.00  0.00           O  
ATOM    198  H   GLY A  13      -1.949  11.903 -11.453  1.00  0.00           H  
ATOM    199  HA2 GLY A  13       0.706  13.114 -12.029  1.00  0.00           H  
ATOM    200  HA3 GLY A  13       0.457  11.737 -10.922  1.00  0.00           H  
ATOM    201  N   PRO A  14      -0.331  11.302 -14.132  1.00  0.00           N  
ATOM    202  CA  PRO A  14      -0.259  10.178 -15.060  1.00  0.00           C  
ATOM    203  C   PRO A  14       1.071  10.131 -15.783  1.00  0.00           C  
ATOM    204  O   PRO A  14       1.503   9.049 -16.171  1.00  0.00           O  
ATOM    205  CB  PRO A  14      -1.427  10.424 -16.031  1.00  0.00           C  
ATOM    206  CG  PRO A  14      -1.634  11.941 -16.006  1.00  0.00           C  
ATOM    207  CD  PRO A  14      -1.344  12.279 -14.546  1.00  0.00           C  
ATOM    208  HA  PRO A  14      -0.366   9.253 -14.513  1.00  0.00           H  
ATOM    209  HB2 PRO A  14      -1.249  10.026 -17.053  1.00  0.00           H  
ATOM    210  HB3 PRO A  14      -2.337   9.939 -15.616  1.00  0.00           H  
ATOM    211  HG2 PRO A  14      -0.900  12.443 -16.672  1.00  0.00           H  
ATOM    212  HG3 PRO A  14      -2.664  12.231 -16.307  1.00  0.00           H  
ATOM    213  HD2 PRO A  14      -0.987  13.322 -14.411  1.00  0.00           H  
ATOM    214  HD3 PRO A  14      -2.263  12.109 -13.945  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.742  11.281 -16.003  1.00  0.00           N  
ATOM    216  CA  LYS A  15       3.007  11.330 -16.717  1.00  0.00           C  
ATOM    217  C   LYS A  15       4.153  10.650 -15.970  1.00  0.00           C  
ATOM    218  O   LYS A  15       4.908   9.869 -16.541  1.00  0.00           O  
ATOM    219  CB  LYS A  15       3.367  12.784 -17.133  1.00  0.00           C  
ATOM    220  CG  LYS A  15       3.883  12.929 -18.586  1.00  0.00           C  
ATOM    221  CD  LYS A  15       5.277  12.324 -18.847  1.00  0.00           C  
ATOM    222  CE  LYS A  15       5.712  12.293 -20.322  1.00  0.00           C  
ATOM    223  NZ  LYS A  15       5.823  13.661 -20.881  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.336  12.135 -15.687  1.00  0.00           H  
ATOM    225  HA  LYS A  15       2.862  10.763 -17.625  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       2.432  13.382 -17.077  1.00  0.00           H  
ATOM    227  HB3 LYS A  15       4.081  13.242 -16.415  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       3.141  12.446 -19.257  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       3.898  14.014 -18.825  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       6.034  12.851 -18.228  1.00  0.00           H  
ATOM    231  HD3 LYS A  15       5.270  11.266 -18.509  1.00  0.00           H  
ATOM    232  HE2 LYS A  15       6.702  11.798 -20.416  1.00  0.00           H  
ATOM    233  HE3 LYS A  15       4.971  11.728 -20.927  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15       4.900  14.136 -20.824  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15       6.121  13.618 -21.876  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15       6.523  14.208 -20.340  1.00  0.00           H  
ATOM    237  N   LEU A  16       4.294  10.878 -14.646  1.00  0.00           N  
ATOM    238  CA  LEU A  16       5.267  10.149 -13.844  1.00  0.00           C  
ATOM    239  C   LEU A  16       4.928   8.666 -13.746  1.00  0.00           C  
ATOM    240  O   LEU A  16       5.784   7.800 -13.911  1.00  0.00           O  
ATOM    241  CB  LEU A  16       5.523  10.824 -12.467  1.00  0.00           C  
ATOM    242  CG  LEU A  16       4.333  10.925 -11.487  1.00  0.00           C  
ATOM    243  CD1 LEU A  16       4.281   9.749 -10.498  1.00  0.00           C  
ATOM    244  CD2 LEU A  16       4.394  12.242 -10.698  1.00  0.00           C  
ATOM    245  H   LEU A  16       3.690  11.502 -14.156  1.00  0.00           H  
ATOM    246  HA  LEU A  16       6.208  10.187 -14.372  1.00  0.00           H  
ATOM    247  HB2 LEU A  16       6.366  10.316 -11.952  1.00  0.00           H  
ATOM    248  HB3 LEU A  16       5.867  11.858 -12.684  1.00  0.00           H  
ATOM    249  HG  LEU A  16       3.388  10.938 -12.072  1.00  0.00           H  
ATOM    250 HD11 LEU A  16       4.216   8.771 -11.019  1.00  0.00           H  
ATOM    251 HD12 LEU A  16       3.399   9.849  -9.831  1.00  0.00           H  
ATOM    252 HD13 LEU A  16       5.193   9.744  -9.863  1.00  0.00           H  
ATOM    253 HD21 LEU A  16       3.526  12.321 -10.009  1.00  0.00           H  
ATOM    254 HD22 LEU A  16       4.381  13.117 -11.382  1.00  0.00           H  
ATOM    255 HD23 LEU A  16       5.323  12.283 -10.089  1.00  0.00           H  
ATOM    256  N   PHE A  17       3.635   8.327 -13.569  1.00  0.00           N  
ATOM    257  CA  PHE A  17       3.156   6.960 -13.529  1.00  0.00           C  
ATOM    258  C   PHE A  17       3.385   6.193 -14.830  1.00  0.00           C  
ATOM    259  O   PHE A  17       3.705   5.001 -14.818  1.00  0.00           O  
ATOM    260  CB  PHE A  17       1.655   6.968 -13.138  1.00  0.00           C  
ATOM    261  CG  PHE A  17       1.061   5.601 -12.887  1.00  0.00           C  
ATOM    262  CD1 PHE A  17       1.720   4.669 -12.062  1.00  0.00           C  
ATOM    263  CD2 PHE A  17      -0.188   5.252 -13.428  1.00  0.00           C  
ATOM    264  CE1 PHE A  17       1.152   3.415 -11.801  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -0.765   4.003 -13.162  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -0.090   3.081 -12.352  1.00  0.00           C  
ATOM    267  H   PHE A  17       2.952   9.039 -13.421  1.00  0.00           H  
ATOM    268  HA  PHE A  17       3.730   6.454 -12.767  1.00  0.00           H  
ATOM    269  HB2 PHE A  17       1.543   7.546 -12.196  1.00  0.00           H  
ATOM    270  HB3 PHE A  17       1.062   7.483 -13.923  1.00  0.00           H  
ATOM    271  HD1 PHE A  17       2.657   4.924 -11.591  1.00  0.00           H  
ATOM    272  HD2 PHE A  17      -0.727   5.970 -14.028  1.00  0.00           H  
ATOM    273  HE1 PHE A  17       1.656   2.721 -11.143  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -1.742   3.764 -13.554  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -0.548   2.131 -12.119  1.00  0.00           H  
ATOM    276  N   CYS A  18       3.216   6.833 -16.006  1.00  0.00           N  
ATOM    277  CA  CYS A  18       3.566   6.224 -17.276  1.00  0.00           C  
ATOM    278  C   CYS A  18       5.056   5.961 -17.439  1.00  0.00           C  
ATOM    279  O   CYS A  18       5.443   4.895 -17.907  1.00  0.00           O  
ATOM    280  CB  CYS A  18       2.939   6.926 -18.519  1.00  0.00           C  
ATOM    281  SG  CYS A  18       3.723   8.469 -19.087  1.00  0.00           S  
ATOM    282  H   CYS A  18       2.857   7.763 -16.031  1.00  0.00           H  
ATOM    283  HA  CYS A  18       3.118   5.241 -17.257  1.00  0.00           H  
ATOM    284  HB2 CYS A  18       2.947   6.208 -19.367  1.00  0.00           H  
ATOM    285  HB3 CYS A  18       1.872   7.135 -18.291  1.00  0.00           H  
ATOM    286  N   LEU A  19       5.936   6.893 -17.024  1.00  0.00           N  
ATOM    287  CA  LEU A  19       7.374   6.681 -17.068  1.00  0.00           C  
ATOM    288  C   LEU A  19       7.863   5.566 -16.149  1.00  0.00           C  
ATOM    289  O   LEU A  19       8.590   4.678 -16.587  1.00  0.00           O  
ATOM    290  CB  LEU A  19       8.119   7.993 -16.720  1.00  0.00           C  
ATOM    291  CG  LEU A  19       7.939   9.122 -17.759  1.00  0.00           C  
ATOM    292  CD1 LEU A  19       8.451  10.453 -17.187  1.00  0.00           C  
ATOM    293  CD2 LEU A  19       8.654   8.807 -19.082  1.00  0.00           C  
ATOM    294  H   LEU A  19       5.624   7.771 -16.670  1.00  0.00           H  
ATOM    295  HA  LEU A  19       7.640   6.375 -18.069  1.00  0.00           H  
ATOM    296  HB2 LEU A  19       7.755   8.355 -15.735  1.00  0.00           H  
ATOM    297  HB3 LEU A  19       9.208   7.795 -16.621  1.00  0.00           H  
ATOM    298  HG  LEU A  19       6.855   9.238 -17.969  1.00  0.00           H  
ATOM    299 HD11 LEU A  19       8.322  11.273 -17.926  1.00  0.00           H  
ATOM    300 HD12 LEU A  19       9.530  10.372 -16.936  1.00  0.00           H  
ATOM    301 HD13 LEU A  19       7.894  10.714 -16.262  1.00  0.00           H  
ATOM    302 HD21 LEU A  19       8.530   9.645 -19.801  1.00  0.00           H  
ATOM    303 HD22 LEU A  19       8.246   7.884 -19.548  1.00  0.00           H  
ATOM    304 HD23 LEU A  19       9.740   8.660 -18.904  1.00  0.00           H  
ATOM    305  N   VAL A  20       7.417   5.549 -14.873  1.00  0.00           N  
ATOM    306  CA  VAL A  20       7.905   4.634 -13.841  1.00  0.00           C  
ATOM    307  C   VAL A  20       7.705   3.160 -14.165  1.00  0.00           C  
ATOM    308  O   VAL A  20       8.600   2.347 -13.962  1.00  0.00           O  
ATOM    309  CB  VAL A  20       7.308   4.993 -12.476  1.00  0.00           C  
ATOM    310  CG1 VAL A  20       7.576   3.915 -11.404  1.00  0.00           C  
ATOM    311  CG2 VAL A  20       7.941   6.319 -12.006  1.00  0.00           C  
ATOM    312  H   VAL A  20       6.816   6.277 -14.554  1.00  0.00           H  
ATOM    313  HA  VAL A  20       8.976   4.763 -13.773  1.00  0.00           H  
ATOM    314  HB  VAL A  20       6.210   5.131 -12.581  1.00  0.00           H  
ATOM    315 HG11 VAL A  20       8.663   3.698 -11.337  1.00  0.00           H  
ATOM    316 HG12 VAL A  20       7.237   4.276 -10.409  1.00  0.00           H  
ATOM    317 HG13 VAL A  20       7.039   2.967 -11.623  1.00  0.00           H  
ATOM    318 HG21 VAL A  20       9.031   6.184 -11.840  1.00  0.00           H  
ATOM    319 HG22 VAL A  20       7.804   7.133 -12.750  1.00  0.00           H  
ATOM    320 HG23 VAL A  20       7.485   6.643 -11.047  1.00  0.00           H  
ATOM    321  N   THR A  21       6.540   2.761 -14.718  1.00  0.00           N  
ATOM    322  CA  THR A  21       6.298   1.349 -15.036  1.00  0.00           C  
ATOM    323  C   THR A  21       6.357   1.086 -16.531  1.00  0.00           C  
ATOM    324  O   THR A  21       5.762   0.121 -17.004  1.00  0.00           O  
ATOM    325  CB  THR A  21       5.022   0.734 -14.432  1.00  0.00           C  
ATOM    326  OG1 THR A  21       3.836   1.004 -15.173  1.00  0.00           O  
ATOM    327  CG2 THR A  21       4.805   1.250 -13.003  1.00  0.00           C  
ATOM    328  H   THR A  21       5.820   3.428 -14.898  1.00  0.00           H  
ATOM    329  HA  THR A  21       7.095   0.752 -14.618  1.00  0.00           H  
ATOM    330  HB  THR A  21       5.154  -0.368 -14.392  1.00  0.00           H  
ATOM    331  HG1 THR A  21       3.976   0.466 -15.956  1.00  0.00           H  
ATOM    332 HG21 THR A  21       3.950   0.721 -12.530  1.00  0.00           H  
ATOM    333 HG22 THR A  21       4.592   2.341 -12.994  1.00  0.00           H  
ATOM    334 HG23 THR A  21       5.711   1.062 -12.388  1.00  0.00           H  
ATOM    335  N   LYS A  22       7.036   1.959 -17.310  1.00  0.00           N  
ATOM    336  CA  LYS A  22       7.236   1.822 -18.750  1.00  0.00           C  
ATOM    337  C   LYS A  22       5.942   1.708 -19.576  1.00  0.00           C  
ATOM    338  O   LYS A  22       5.770   0.869 -20.455  1.00  0.00           O  
ATOM    339  CB  LYS A  22       8.320   0.740 -19.064  1.00  0.00           C  
ATOM    340  CG  LYS A  22       8.744   0.531 -20.540  1.00  0.00           C  
ATOM    341  CD  LYS A  22       9.243   1.789 -21.278  1.00  0.00           C  
ATOM    342  CE  LYS A  22       8.952   1.785 -22.789  1.00  0.00           C  
ATOM    343  NZ  LYS A  22       9.538   0.596 -23.445  1.00  0.00           N  
ATOM    344  H   LYS A  22       7.515   2.717 -16.874  1.00  0.00           H  
ATOM    345  HA  LYS A  22       7.659   2.771 -19.044  1.00  0.00           H  
ATOM    346  HB2 LYS A  22       9.226   0.996 -18.473  1.00  0.00           H  
ATOM    347  HB3 LYS A  22       7.946  -0.231 -18.676  1.00  0.00           H  
ATOM    348  HG2 LYS A  22       9.533  -0.250 -20.561  1.00  0.00           H  
ATOM    349  HG3 LYS A  22       7.869   0.112 -21.080  1.00  0.00           H  
ATOM    350  HD2 LYS A  22       8.725   2.685 -20.876  1.00  0.00           H  
ATOM    351  HD3 LYS A  22      10.327   1.931 -21.079  1.00  0.00           H  
ATOM    352  HE2 LYS A  22       7.854   1.764 -22.957  1.00  0.00           H  
ATOM    353  HE3 LYS A  22       9.370   2.697 -23.268  1.00  0.00           H  
ATOM    354  HZ1 LYS A  22      10.571   0.596 -23.323  1.00  0.00           H  
ATOM    355  HZ2 LYS A  22       9.307   0.602 -24.459  1.00  0.00           H  
ATOM    356  HZ3 LYS A  22       9.137  -0.259 -23.008  1.00  0.00           H  
ATOM    357  N   LYS A  23       4.986   2.623 -19.333  1.00  0.00           N  
ATOM    358  CA  LYS A  23       3.752   2.715 -20.097  1.00  0.00           C  
ATOM    359  C   LYS A  23       3.814   3.880 -21.073  1.00  0.00           C  
ATOM    360  O   LYS A  23       2.888   4.126 -21.837  1.00  0.00           O  
ATOM    361  CB  LYS A  23       2.517   2.897 -19.173  1.00  0.00           C  
ATOM    362  CG  LYS A  23       2.427   1.831 -18.068  1.00  0.00           C  
ATOM    363  CD  LYS A  23       1.129   1.890 -17.236  1.00  0.00           C  
ATOM    364  CE  LYS A  23       0.986   3.081 -16.273  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       1.907   2.971 -15.120  1.00  0.00           N  
ATOM    366  H   LYS A  23       5.133   3.306 -18.622  1.00  0.00           H  
ATOM    367  HA  LYS A  23       3.606   1.819 -20.682  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       2.546   3.908 -18.713  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       1.602   2.841 -19.800  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       2.475   0.838 -18.563  1.00  0.00           H  
ATOM    371  HG3 LYS A  23       3.321   1.911 -17.413  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       0.279   1.918 -17.951  1.00  0.00           H  
ATOM    373  HD3 LYS A  23       1.029   0.943 -16.663  1.00  0.00           H  
ATOM    374  HE2 LYS A  23       1.182   4.043 -16.793  1.00  0.00           H  
ATOM    375  HE3 LYS A  23      -0.050   3.104 -15.872  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23       1.380   2.964 -14.223  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       2.571   3.770 -15.091  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23       2.486   2.110 -15.179  1.00  0.00           H  
ATOM    379  N   CYS A  24       4.935   4.628 -21.092  1.00  0.00           N  
ATOM    380  CA  CYS A  24       5.218   5.609 -22.125  1.00  0.00           C  
ATOM    381  C   CYS A  24       6.005   4.945 -23.239  1.00  0.00           C  
ATOM    382  O   CYS A  24       7.022   4.292 -22.984  1.00  0.00           O  
ATOM    383  CB  CYS A  24       6.041   6.814 -21.599  1.00  0.00           C  
ATOM    384  SG  CYS A  24       5.104   7.853 -20.438  1.00  0.00           S  
ATOM    385  H   CYS A  24       5.653   4.443 -20.425  1.00  0.00           H  
ATOM    386  HA  CYS A  24       4.295   5.972 -22.552  1.00  0.00           H  
ATOM    387  HB2 CYS A  24       6.961   6.438 -21.102  1.00  0.00           H  
ATOM    388  HB3 CYS A  24       6.357   7.451 -22.452  1.00  0.00           H  
TER     389      CYS A  24                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1      -0.015   1.039   0.341  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.753   2.072  -0.310  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.231   2.248  -1.716  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.082   3.345  -2.176  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.266   1.737  -0.336  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.778   1.588   1.070  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       2.954   2.718   1.884  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.070   0.317   1.595  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.410   2.583   3.202  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       3.524   0.178   2.913  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       3.694   1.312   3.717  1.00  0.00           C  
ATOM     12  H1  PHE A   1       0.268   0.802   1.267  1.00  0.00           H  
ATOM     13  HA  PHE A   1       0.573   2.998   0.215  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       2.453   0.788  -0.882  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       2.843   2.553  -0.821  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       2.737   3.702   1.496  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       2.937  -0.563   0.983  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       3.542   3.456   3.824  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       3.745  -0.801   3.312  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       4.044   1.207   4.733  1.00  0.00           H  
ATOM     21  N   LEU A   2       0.091   1.131  -2.447  1.00  0.00           N  
ATOM     22  CA  LEU A   2      -0.374   1.111  -3.817  1.00  0.00           C  
ATOM     23  C   LEU A   2      -1.782   1.652  -4.111  1.00  0.00           C  
ATOM     24  O   LEU A   2      -1.875   2.322  -5.141  1.00  0.00           O  
ATOM     25  CB  LEU A   2      -0.110  -0.250  -4.524  1.00  0.00           C  
ATOM     26  CG  LEU A   2      -0.945  -1.481  -4.099  1.00  0.00           C  
ATOM     27  CD1 LEU A   2      -0.756  -2.609  -5.126  1.00  0.00           C  
ATOM     28  CD2 LEU A   2      -0.594  -2.016  -2.701  1.00  0.00           C  
ATOM     29  H   LEU A   2       0.309   0.253  -2.028  1.00  0.00           H  
ATOM     30  HA  LEU A   2       0.275   1.803  -4.332  1.00  0.00           H  
ATOM     31  HB2 LEU A   2      -0.275  -0.095  -5.612  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       0.964  -0.503  -4.399  1.00  0.00           H  
ATOM     33  HG  LEU A   2      -2.021  -1.204  -4.117  1.00  0.00           H  
ATOM     34 HD11 LEU A   2      -1.053  -2.269  -6.141  1.00  0.00           H  
ATOM     35 HD12 LEU A   2      -1.380  -3.487  -4.854  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       0.307  -2.931  -5.156  1.00  0.00           H  
ATOM     37 HD21 LEU A   2      -1.172  -2.942  -2.493  1.00  0.00           H  
ATOM     38 HD22 LEU A   2      -0.837  -1.282  -1.904  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       0.487  -2.267  -2.642  1.00  0.00           H  
ATOM     40  N   PRO A   3      -2.904   1.497  -3.383  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -4.191   2.020  -3.843  1.00  0.00           C  
ATOM     42  C   PRO A   3      -4.252   3.536  -3.791  1.00  0.00           C  
ATOM     43  O   PRO A   3      -4.809   4.146  -4.701  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -5.222   1.362  -2.909  1.00  0.00           C  
ATOM     45  CG  PRO A   3      -4.446   1.073  -1.620  1.00  0.00           C  
ATOM     46  CD  PRO A   3      -3.044   0.739  -2.133  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -4.344   1.741  -4.875  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -6.122   1.989  -2.736  1.00  0.00           H  
ATOM     49  HB3 PRO A   3      -5.544   0.398  -3.356  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -4.408   1.985  -0.987  1.00  0.00           H  
ATOM     51  HG3 PRO A   3      -4.891   0.243  -1.032  1.00  0.00           H  
ATOM     52  HD2 PRO A   3      -2.276   1.027  -1.383  1.00  0.00           H  
ATOM     53  HD3 PRO A   3      -2.975  -0.348  -2.353  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.681   4.177  -2.753  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -3.586   5.626  -2.664  1.00  0.00           C  
ATOM     56  C   ILE A   4      -2.666   6.200  -3.732  1.00  0.00           C  
ATOM     57  O   ILE A   4      -2.988   7.205  -4.365  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -3.235   6.122  -1.261  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -1.913   5.539  -0.704  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -4.436   5.790  -0.346  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -1.510   6.123   0.656  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.266   3.656  -2.011  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -4.563   6.023  -2.893  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -3.134   7.228  -1.290  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -2.001   4.436  -0.607  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -1.087   5.747  -1.418  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -5.379   6.192  -0.773  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -4.546   4.693  -0.214  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -4.299   6.245   0.659  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -2.248   5.856   1.442  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -0.520   5.728   0.970  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -1.440   7.231   0.602  1.00  0.00           H  
ATOM     73  N   LEU A   5      -1.528   5.526  -4.014  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -0.617   5.870  -5.090  1.00  0.00           C  
ATOM     75  C   LEU A   5      -1.272   5.772  -6.461  1.00  0.00           C  
ATOM     76  O   LEU A   5      -1.163   6.680  -7.280  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.643   4.970  -4.998  1.00  0.00           C  
ATOM     78  CG  LEU A   5       1.871   5.404  -5.832  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       3.152   4.850  -5.186  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       1.817   4.952  -7.301  1.00  0.00           C  
ATOM     81  H   LEU A   5      -1.271   4.736  -3.463  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -0.317   6.898  -4.950  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       0.956   4.988  -3.932  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.384   3.916  -5.235  1.00  0.00           H  
ATOM     85  HG  LEU A   5       1.935   6.513  -5.802  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       3.244   5.205  -4.138  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       4.049   5.186  -5.749  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       3.133   3.740  -5.181  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       1.689   3.850  -7.357  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       2.764   5.223  -7.816  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       0.980   5.438  -7.847  1.00  0.00           H  
ATOM     92  N   ALA A   6      -2.032   4.692  -6.731  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -2.803   4.534  -7.949  1.00  0.00           C  
ATOM     94  C   ALA A   6      -3.890   5.592  -8.119  1.00  0.00           C  
ATOM     95  O   ALA A   6      -4.060   6.161  -9.196  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -3.435   3.129  -7.969  1.00  0.00           C  
ATOM     97  H   ALA A   6      -2.082   3.940  -6.079  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -2.130   4.637  -8.787  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -2.640   2.357  -7.880  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -4.134   3.000  -7.116  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -3.990   2.955  -8.916  1.00  0.00           H  
ATOM    102  N   SER A   7      -4.624   5.912  -7.033  1.00  0.00           N  
ATOM    103  CA  SER A   7      -5.638   6.961  -7.026  1.00  0.00           C  
ATOM    104  C   SER A   7      -5.073   8.345  -7.317  1.00  0.00           C  
ATOM    105  O   SER A   7      -5.554   9.054  -8.200  1.00  0.00           O  
ATOM    106  CB  SER A   7      -6.385   6.987  -5.663  1.00  0.00           C  
ATOM    107  OG  SER A   7      -7.502   7.879  -5.679  1.00  0.00           O  
ATOM    108  H   SER A   7      -4.497   5.398  -6.189  1.00  0.00           H  
ATOM    109  HA  SER A   7      -6.353   6.742  -7.805  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -6.749   5.960  -5.450  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -5.682   7.272  -4.851  1.00  0.00           H  
ATOM    112  HG  SER A   7      -7.976   7.768  -4.851  1.00  0.00           H  
ATOM    113  N   LEU A   8      -3.971   8.756  -6.645  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -3.319  10.023  -6.940  1.00  0.00           C  
ATOM    115  C   LEU A   8      -2.677  10.057  -8.322  1.00  0.00           C  
ATOM    116  O   LEU A   8      -2.715  11.075  -9.015  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -2.381  10.508  -5.799  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -1.045   9.761  -5.599  1.00  0.00           C  
ATOM    119  CD1 LEU A   8       0.107  10.341  -6.437  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -0.644   9.778  -4.116  1.00  0.00           C  
ATOM    121  H   LEU A   8      -3.572   8.193  -5.926  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -4.109  10.759  -6.980  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -2.160  11.588  -5.933  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -2.962  10.411  -4.858  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -1.200   8.700  -5.888  1.00  0.00           H  
ATOM    126 HD11 LEU A   8       1.037   9.762  -6.250  1.00  0.00           H  
ATOM    127 HD12 LEU A   8       0.294  11.399  -6.154  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -0.112  10.296  -7.525  1.00  0.00           H  
ATOM    129 HD21 LEU A   8       0.301   9.214  -3.963  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -1.434   9.303  -3.495  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -0.492  10.820  -3.762  1.00  0.00           H  
ATOM    132  N   ALA A   9      -2.109   8.923  -8.787  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -1.575   8.774 -10.123  1.00  0.00           C  
ATOM    134  C   ALA A   9      -2.614   8.966 -11.217  1.00  0.00           C  
ATOM    135  O   ALA A   9      -2.368   9.682 -12.182  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -0.914   7.394 -10.287  1.00  0.00           C  
ATOM    137  H   ALA A   9      -2.032   8.120  -8.202  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -0.822   9.535 -10.264  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -0.095   7.274  -9.546  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -1.651   6.581 -10.115  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -0.489   7.274 -11.306  1.00  0.00           H  
ATOM    142  N   ALA A  10      -3.817   8.381 -11.076  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -4.928   8.647 -11.968  1.00  0.00           C  
ATOM    144  C   ALA A  10      -5.444  10.085 -11.891  1.00  0.00           C  
ATOM    145  O   ALA A  10      -5.668  10.741 -12.905  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -6.069   7.666 -11.633  1.00  0.00           C  
ATOM    147  H   ALA A  10      -3.987   7.749 -10.325  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -4.598   8.485 -12.984  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -6.929   7.805 -12.324  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -5.708   6.620 -11.727  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -6.421   7.812 -10.589  1.00  0.00           H  
ATOM    152  N   LYS A  11      -5.616  10.614 -10.663  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -6.133  11.943 -10.390  1.00  0.00           C  
ATOM    154  C   LYS A  11      -5.271  13.106 -10.883  1.00  0.00           C  
ATOM    155  O   LYS A  11      -5.798  14.090 -11.397  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -6.436  12.033  -8.869  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -6.854  13.404  -8.309  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -5.677  14.092  -7.595  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -5.967  15.520  -7.132  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -4.772  16.067  -6.452  1.00  0.00           N  
ATOM    161  H   LYS A  11      -5.459  10.035  -9.867  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -7.068  12.038 -10.923  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -7.249  11.304  -8.661  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -5.547  11.672  -8.309  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -7.258  14.036  -9.128  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -7.674  13.250  -7.575  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -5.387  13.456  -6.731  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -4.824  14.106  -8.306  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -6.205  16.167  -8.003  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -6.818  15.537  -6.418  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -4.565  15.506  -5.601  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -4.929  17.058  -6.180  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -3.949  16.014  -7.087  1.00  0.00           H  
ATOM    174  N   PHE A  12      -3.928  13.045 -10.745  1.00  0.00           N  
ATOM    175  CA  PHE A  12      -3.073  14.102 -11.286  1.00  0.00           C  
ATOM    176  C   PHE A  12      -1.620  13.707 -11.518  1.00  0.00           C  
ATOM    177  O   PHE A  12      -0.800  14.528 -11.922  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -3.147  15.462 -10.496  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -2.524  15.606  -9.115  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -2.284  16.879  -8.569  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -2.181  14.475  -8.347  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -1.709  17.028  -7.301  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -1.612  14.618  -7.074  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -1.374  15.894  -6.551  1.00  0.00           C  
ATOM    185  H   PHE A  12      -3.523  12.265 -10.274  1.00  0.00           H  
ATOM    186  HA  PHE A  12      -3.446  14.310 -12.278  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -2.667  16.236 -11.132  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      -4.217  15.746 -10.398  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -2.516  17.755  -9.156  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      -2.328  13.473  -8.723  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -1.491  18.013  -6.915  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -1.323  13.742  -6.512  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -0.899  16.003  -5.587  1.00  0.00           H  
ATOM    194  N   GLY A  13      -1.255  12.423 -11.335  1.00  0.00           N  
ATOM    195  CA  GLY A  13       0.103  11.940 -11.570  1.00  0.00           C  
ATOM    196  C   GLY A  13       0.400  11.172 -12.850  1.00  0.00           C  
ATOM    197  O   GLY A  13       1.436  10.500 -12.830  1.00  0.00           O  
ATOM    198  H   GLY A  13      -1.927  11.741 -11.055  1.00  0.00           H  
ATOM    199  HA2 GLY A  13       0.784  12.779 -11.559  1.00  0.00           H  
ATOM    200  HA3 GLY A  13       0.326  11.262 -10.760  1.00  0.00           H  
ATOM    201  N   PRO A  14      -0.320  11.119 -13.985  1.00  0.00           N  
ATOM    202  CA  PRO A  14      -0.136  10.044 -14.956  1.00  0.00           C  
ATOM    203  C   PRO A  14       1.145  10.223 -15.742  1.00  0.00           C  
ATOM    204  O   PRO A  14       1.661   9.256 -16.295  1.00  0.00           O  
ATOM    205  CB  PRO A  14      -1.377  10.144 -15.858  1.00  0.00           C  
ATOM    206  CG  PRO A  14      -1.770  11.622 -15.800  1.00  0.00           C  
ATOM    207  CD  PRO A  14      -1.452  11.980 -14.350  1.00  0.00           C  
ATOM    208  HA  PRO A  14      -0.078   9.099 -14.436  1.00  0.00           H  
ATOM    209  HB2 PRO A  14      -1.207   9.778 -16.893  1.00  0.00           H  
ATOM    210  HB3 PRO A  14      -2.194   9.547 -15.399  1.00  0.00           H  
ATOM    211  HG2 PRO A  14      -1.137  12.219 -16.491  1.00  0.00           H  
ATOM    212  HG3 PRO A  14      -2.841  11.784 -16.045  1.00  0.00           H  
ATOM    213  HD2 PRO A  14      -1.197  13.055 -14.232  1.00  0.00           H  
ATOM    214  HD3 PRO A  14      -2.321  11.720 -13.708  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.694  11.451 -15.813  1.00  0.00           N  
ATOM    216  CA  LYS A  15       2.907  11.755 -16.546  1.00  0.00           C  
ATOM    217  C   LYS A  15       4.136  11.021 -15.998  1.00  0.00           C  
ATOM    218  O   LYS A  15       4.937  10.466 -16.759  1.00  0.00           O  
ATOM    219  CB  LYS A  15       3.135  13.293 -16.565  1.00  0.00           C  
ATOM    220  CG  LYS A  15       3.697  13.902 -17.873  1.00  0.00           C  
ATOM    221  CD  LYS A  15       5.071  13.369 -18.326  1.00  0.00           C  
ATOM    222  CE  LYS A  15       4.980  12.277 -19.405  1.00  0.00           C  
ATOM    223  NZ  LYS A  15       6.019  11.248 -19.183  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.219  12.197 -15.351  1.00  0.00           H  
ATOM    225  HA  LYS A  15       2.743  11.409 -17.555  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       2.146  13.777 -16.414  1.00  0.00           H  
ATOM    227  HB3 LYS A  15       3.764  13.605 -15.705  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       2.955  13.788 -18.692  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       3.798  14.993 -17.693  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       5.649  14.216 -18.754  1.00  0.00           H  
ATOM    231  HD3 LYS A  15       5.619  13.035 -17.420  1.00  0.00           H  
ATOM    232  HE2 LYS A  15       3.994  11.767 -19.359  1.00  0.00           H  
ATOM    233  HE3 LYS A  15       5.109  12.711 -20.419  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15       5.966  10.513 -19.917  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15       5.828  10.819 -18.254  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15       6.963  11.685 -19.177  1.00  0.00           H  
ATOM    237  N   LEU A  16       4.299  10.985 -14.658  1.00  0.00           N  
ATOM    238  CA  LEU A  16       5.301  10.178 -13.985  1.00  0.00           C  
ATOM    239  C   LEU A  16       4.937   8.699 -13.966  1.00  0.00           C  
ATOM    240  O   LEU A  16       5.775   7.843 -14.236  1.00  0.00           O  
ATOM    241  CB  LEU A  16       5.673  10.694 -12.567  1.00  0.00           C  
ATOM    242  CG  LEU A  16       4.529  10.900 -11.550  1.00  0.00           C  
ATOM    243  CD1 LEU A  16       5.050  10.678 -10.121  1.00  0.00           C  
ATOM    244  CD2 LEU A  16       3.907  12.304 -11.639  1.00  0.00           C  
ATOM    245  H   LEU A  16       3.651  11.443 -14.054  1.00  0.00           H  
ATOM    246  HA  LEU A  16       6.210  10.235 -14.565  1.00  0.00           H  
ATOM    247  HB2 LEU A  16       6.403   9.981 -12.126  1.00  0.00           H  
ATOM    248  HB3 LEU A  16       6.211  11.661 -12.670  1.00  0.00           H  
ATOM    249  HG  LEU A  16       3.736  10.142 -11.726  1.00  0.00           H  
ATOM    250 HD11 LEU A  16       5.466   9.654 -10.007  1.00  0.00           H  
ATOM    251 HD12 LEU A  16       4.229  10.805  -9.384  1.00  0.00           H  
ATOM    252 HD13 LEU A  16       5.850  11.411  -9.880  1.00  0.00           H  
ATOM    253 HD21 LEU A  16       4.684  13.080 -11.469  1.00  0.00           H  
ATOM    254 HD22 LEU A  16       3.131  12.422 -10.853  1.00  0.00           H  
ATOM    255 HD23 LEU A  16       3.429  12.486 -12.625  1.00  0.00           H  
ATOM    256  N   PHE A  17       3.658   8.343 -13.727  1.00  0.00           N  
ATOM    257  CA  PHE A  17       3.200   6.960 -13.675  1.00  0.00           C  
ATOM    258  C   PHE A  17       3.452   6.203 -14.983  1.00  0.00           C  
ATOM    259  O   PHE A  17       3.880   5.050 -14.999  1.00  0.00           O  
ATOM    260  CB  PHE A  17       1.695   6.949 -13.311  1.00  0.00           C  
ATOM    261  CG  PHE A  17       1.241   5.612 -12.796  1.00  0.00           C  
ATOM    262  CD1 PHE A  17       1.653   5.152 -11.533  1.00  0.00           C  
ATOM    263  CD2 PHE A  17       0.353   4.819 -13.543  1.00  0.00           C  
ATOM    264  CE1 PHE A  17       1.181   3.936 -11.021  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -0.123   3.602 -13.037  1.00  0.00           C  
ATOM    266  CZ  PHE A  17       0.289   3.163 -11.773  1.00  0.00           C  
ATOM    267  H   PHE A  17       2.977   9.038 -13.506  1.00  0.00           H  
ATOM    268  HA  PHE A  17       3.772   6.464 -12.905  1.00  0.00           H  
ATOM    269  HB2 PHE A  17       1.511   7.681 -12.495  1.00  0.00           H  
ATOM    270  HB3 PHE A  17       1.069   7.242 -14.181  1.00  0.00           H  
ATOM    271  HD1 PHE A  17       2.320   5.754 -10.934  1.00  0.00           H  
ATOM    272  HD2 PHE A  17       0.015   5.160 -14.510  1.00  0.00           H  
ATOM    273  HE1 PHE A  17       1.495   3.601 -10.044  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -0.815   3.009 -13.616  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -0.083   2.230 -11.377  1.00  0.00           H  
ATOM    276  N   CYS A  18       3.260   6.892 -16.124  1.00  0.00           N  
ATOM    277  CA  CYS A  18       3.566   6.431 -17.466  1.00  0.00           C  
ATOM    278  C   CYS A  18       5.024   6.028 -17.682  1.00  0.00           C  
ATOM    279  O   CYS A  18       5.304   5.026 -18.340  1.00  0.00           O  
ATOM    280  CB  CYS A  18       3.189   7.575 -18.454  1.00  0.00           C  
ATOM    281  SG  CYS A  18       3.523   7.294 -20.223  1.00  0.00           S  
ATOM    282  H   CYS A  18       2.833   7.791 -16.063  1.00  0.00           H  
ATOM    283  HA  CYS A  18       2.962   5.558 -17.668  1.00  0.00           H  
ATOM    284  HB2 CYS A  18       2.101   7.768 -18.337  1.00  0.00           H  
ATOM    285  HB3 CYS A  18       3.709   8.502 -18.129  1.00  0.00           H  
ATOM    286  N   LEU A  19       6.010   6.792 -17.158  1.00  0.00           N  
ATOM    287  CA  LEU A  19       7.407   6.398 -17.288  1.00  0.00           C  
ATOM    288  C   LEU A  19       7.793   5.292 -16.316  1.00  0.00           C  
ATOM    289  O   LEU A  19       8.421   4.315 -16.716  1.00  0.00           O  
ATOM    290  CB  LEU A  19       8.386   7.608 -17.321  1.00  0.00           C  
ATOM    291  CG  LEU A  19       8.630   8.385 -16.011  1.00  0.00           C  
ATOM    292  CD1 LEU A  19       9.855   7.860 -15.246  1.00  0.00           C  
ATOM    293  CD2 LEU A  19       8.806   9.887 -16.286  1.00  0.00           C  
ATOM    294  H   LEU A  19       5.801   7.561 -16.559  1.00  0.00           H  
ATOM    295  HA  LEU A  19       7.523   5.947 -18.263  1.00  0.00           H  
ATOM    296  HB2 LEU A  19       9.372   7.262 -17.700  1.00  0.00           H  
ATOM    297  HB3 LEU A  19       7.986   8.318 -18.075  1.00  0.00           H  
ATOM    298  HG  LEU A  19       7.740   8.272 -15.355  1.00  0.00           H  
ATOM    299 HD11 LEU A  19       9.748   6.782 -14.996  1.00  0.00           H  
ATOM    300 HD12 LEU A  19       9.988   8.420 -14.296  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      10.777   7.986 -15.853  1.00  0.00           H  
ATOM    302 HD21 LEU A  19       8.993  10.427 -15.333  1.00  0.00           H  
ATOM    303 HD22 LEU A  19       7.892  10.310 -16.756  1.00  0.00           H  
ATOM    304 HD23 LEU A  19       9.677  10.056 -16.955  1.00  0.00           H  
ATOM    305  N   VAL A  20       7.350   5.380 -15.040  1.00  0.00           N  
ATOM    306  CA  VAL A  20       7.637   4.412 -13.984  1.00  0.00           C  
ATOM    307  C   VAL A  20       7.098   3.022 -14.295  1.00  0.00           C  
ATOM    308  O   VAL A  20       7.772   2.013 -14.109  1.00  0.00           O  
ATOM    309  CB  VAL A  20       7.103   4.909 -12.639  1.00  0.00           C  
ATOM    310  CG1 VAL A  20       7.282   3.857 -11.524  1.00  0.00           C  
ATOM    311  CG2 VAL A  20       7.868   6.190 -12.247  1.00  0.00           C  
ATOM    312  H   VAL A  20       6.827   6.177 -14.748  1.00  0.00           H  
ATOM    313  HA  VAL A  20       8.709   4.307 -13.909  1.00  0.00           H  
ATOM    314  HB  VAL A  20       6.022   5.150 -12.735  1.00  0.00           H  
ATOM    315 HG11 VAL A  20       6.650   2.959 -11.696  1.00  0.00           H  
ATOM    316 HG12 VAL A  20       8.343   3.535 -11.461  1.00  0.00           H  
ATOM    317 HG13 VAL A  20       6.993   4.289 -10.542  1.00  0.00           H  
ATOM    318 HG21 VAL A  20       8.952   5.971 -12.140  1.00  0.00           H  
ATOM    319 HG22 VAL A  20       7.746   6.997 -13.001  1.00  0.00           H  
ATOM    320 HG23 VAL A  20       7.497   6.570 -11.271  1.00  0.00           H  
ATOM    321  N   THR A  21       5.874   2.923 -14.845  1.00  0.00           N  
ATOM    322  CA  THR A  21       5.261   1.632 -15.148  1.00  0.00           C  
ATOM    323  C   THR A  21       5.543   1.188 -16.571  1.00  0.00           C  
ATOM    324  O   THR A  21       4.951   0.221 -17.055  1.00  0.00           O  
ATOM    325  CB  THR A  21       3.746   1.620 -14.946  1.00  0.00           C  
ATOM    326  OG1 THR A  21       3.072   2.558 -15.774  1.00  0.00           O  
ATOM    327  CG2 THR A  21       3.405   1.975 -13.494  1.00  0.00           C  
ATOM    328  H   THR A  21       5.316   3.737 -14.989  1.00  0.00           H  
ATOM    329  HA  THR A  21       5.674   0.877 -14.495  1.00  0.00           H  
ATOM    330  HB  THR A  21       3.343   0.606 -15.158  1.00  0.00           H  
ATOM    331  HG1 THR A  21       3.236   3.410 -15.364  1.00  0.00           H  
ATOM    332 HG21 THR A  21       3.900   1.268 -12.794  1.00  0.00           H  
ATOM    333 HG22 THR A  21       2.308   1.912 -13.333  1.00  0.00           H  
ATOM    334 HG23 THR A  21       3.727   3.006 -13.235  1.00  0.00           H  
ATOM    335  N   LYS A  22       6.449   1.891 -17.290  1.00  0.00           N  
ATOM    336  CA  LYS A  22       6.811   1.660 -18.681  1.00  0.00           C  
ATOM    337  C   LYS A  22       5.616   1.561 -19.630  1.00  0.00           C  
ATOM    338  O   LYS A  22       5.323   0.539 -20.255  1.00  0.00           O  
ATOM    339  CB  LYS A  22       7.875   0.540 -18.852  1.00  0.00           C  
ATOM    340  CG  LYS A  22       8.383   0.260 -20.288  1.00  0.00           C  
ATOM    341  CD  LYS A  22       8.874   1.489 -21.082  1.00  0.00           C  
ATOM    342  CE  LYS A  22       9.241   1.135 -22.533  1.00  0.00           C  
ATOM    343  NZ  LYS A  22       9.583   2.352 -23.305  1.00  0.00           N  
ATOM    344  H   LYS A  22       6.954   2.611 -16.820  1.00  0.00           H  
ATOM    345  HA  LYS A  22       7.307   2.575 -18.969  1.00  0.00           H  
ATOM    346  HB2 LYS A  22       8.746   0.809 -18.217  1.00  0.00           H  
ATOM    347  HB3 LYS A  22       7.458  -0.403 -18.438  1.00  0.00           H  
ATOM    348  HG2 LYS A  22       9.207  -0.483 -20.219  1.00  0.00           H  
ATOM    349  HG3 LYS A  22       7.564  -0.228 -20.859  1.00  0.00           H  
ATOM    350  HD2 LYS A  22       8.064   2.248 -21.099  1.00  0.00           H  
ATOM    351  HD3 LYS A  22       9.749   1.927 -20.556  1.00  0.00           H  
ATOM    352  HE2 LYS A  22      10.109   0.443 -22.560  1.00  0.00           H  
ATOM    353  HE3 LYS A  22       8.376   0.648 -23.031  1.00  0.00           H  
ATOM    354  HZ1 LYS A  22       8.800   3.033 -23.244  1.00  0.00           H  
ATOM    355  HZ2 LYS A  22       9.738   2.113 -24.305  1.00  0.00           H  
ATOM    356  HZ3 LYS A  22      10.442   2.795 -22.921  1.00  0.00           H  
ATOM    357  N   LYS A  23       4.840   2.650 -19.718  1.00  0.00           N  
ATOM    358  CA  LYS A  23       3.782   2.794 -20.700  1.00  0.00           C  
ATOM    359  C   LYS A  23       4.134   3.883 -21.696  1.00  0.00           C  
ATOM    360  O   LYS A  23       3.514   4.012 -22.743  1.00  0.00           O  
ATOM    361  CB  LYS A  23       2.436   3.097 -19.996  1.00  0.00           C  
ATOM    362  CG  LYS A  23       1.992   1.969 -19.042  1.00  0.00           C  
ATOM    363  CD  LYS A  23       1.580   0.677 -19.777  1.00  0.00           C  
ATOM    364  CE  LYS A  23       1.856  -0.624 -19.011  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       3.311  -0.861 -18.895  1.00  0.00           N  
ATOM    366  H   LYS A  23       4.977   3.412 -19.090  1.00  0.00           H  
ATOM    367  HA  LYS A  23       3.682   1.897 -21.292  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       2.540   4.035 -19.410  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       1.642   3.259 -20.756  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       2.815   1.768 -18.323  1.00  0.00           H  
ATOM    371  HG3 LYS A  23       1.130   2.323 -18.436  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       0.492   0.743 -19.991  1.00  0.00           H  
ATOM    373  HD3 LYS A  23       2.082   0.617 -20.767  1.00  0.00           H  
ATOM    374  HE2 LYS A  23       1.418  -0.589 -17.991  1.00  0.00           H  
ATOM    375  HE3 LYS A  23       1.415  -1.479 -19.566  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23       3.820  -0.506 -19.729  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       3.524  -1.871 -18.766  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23       3.714  -0.345 -18.088  1.00  0.00           H  
ATOM    379  N   CYS A  24       5.207   4.658 -21.442  1.00  0.00           N  
ATOM    380  CA  CYS A  24       5.711   5.618 -22.409  1.00  0.00           C  
ATOM    381  C   CYS A  24       6.609   4.938 -23.433  1.00  0.00           C  
ATOM    382  O   CYS A  24       7.560   4.218 -23.092  1.00  0.00           O  
ATOM    383  CB  CYS A  24       6.493   6.778 -21.738  1.00  0.00           C  
ATOM    384  SG  CYS A  24       5.436   7.809 -20.672  1.00  0.00           S  
ATOM    385  H   CYS A  24       5.654   4.608 -20.553  1.00  0.00           H  
ATOM    386  HA  CYS A  24       4.878   6.042 -22.950  1.00  0.00           H  
ATOM    387  HB2 CYS A  24       7.327   6.356 -21.138  1.00  0.00           H  
ATOM    388  HB3 CYS A  24       6.935   7.428 -22.523  1.00  0.00           H  
TER     389      CYS A  24                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1       2.944  -0.646  -0.707  1.00  0.00           N  
ATOM      2  CA  PHE A   1       1.625  -0.092  -0.584  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.365   0.801  -1.782  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.266   1.462  -2.295  1.00  0.00           O  
ATOM      5  CB  PHE A   1       1.473   0.675   0.757  1.00  0.00           C  
ATOM      6  CG  PHE A   1       0.045   1.034   1.071  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -0.369   2.376   1.103  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -0.882   0.028   1.391  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -1.682   2.709   1.462  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -2.197   0.356   1.747  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.595   1.699   1.787  1.00  0.00           C  
ATOM     12  H1  PHE A   1       3.646  -0.029  -1.055  1.00  0.00           H  
ATOM     13  HA  PHE A   1       0.941  -0.927  -0.626  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       1.835   0.027   1.584  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       2.098   1.594   0.753  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       0.343   3.159   0.885  1.00  0.00           H  
ATOM     17  HD2 PHE A   1      -0.569  -1.006   1.403  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      -1.982   3.745   1.523  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      -2.894  -0.422   2.021  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      -3.600   1.953   2.091  1.00  0.00           H  
ATOM     21  N   LEU A   2       0.113   0.837  -2.282  1.00  0.00           N  
ATOM     22  CA  LEU A   2      -0.175   1.525  -3.528  1.00  0.00           C  
ATOM     23  C   LEU A   2      -1.618   1.951  -3.834  1.00  0.00           C  
ATOM     24  O   LEU A   2      -1.745   2.592  -4.879  1.00  0.00           O  
ATOM     25  CB  LEU A   2       0.334   0.703  -4.754  1.00  0.00           C  
ATOM     26  CG  LEU A   2      -0.492  -0.531  -5.200  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       0.071  -1.067  -6.527  1.00  0.00           C  
ATOM     28  CD2 LEU A   2      -0.524  -1.669  -4.168  1.00  0.00           C  
ATOM     29  H   LEU A   2      -0.607   0.298  -1.852  1.00  0.00           H  
ATOM     30  HA  LEU A   2       0.385   2.448  -3.511  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       0.398   1.393  -5.622  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       1.374   0.370  -4.544  1.00  0.00           H  
ATOM     33  HG  LEU A   2      -1.538  -0.211  -5.396  1.00  0.00           H  
ATOM     34 HD11 LEU A   2      -0.534  -1.928  -6.884  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       1.119  -1.407  -6.388  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       0.055  -0.274  -7.305  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       0.510  -1.971  -3.897  1.00  0.00           H  
ATOM     38 HD22 LEU A   2      -1.047  -2.555  -4.589  1.00  0.00           H  
ATOM     39 HD23 LEU A   2      -1.061  -1.363  -3.245  1.00  0.00           H  
ATOM     40  N   PRO A   3      -2.750   1.766  -3.127  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -4.052   2.193  -3.651  1.00  0.00           C  
ATOM     42  C   PRO A   3      -4.181   3.706  -3.697  1.00  0.00           C  
ATOM     43  O   PRO A   3      -4.763   4.242  -4.639  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -5.076   1.541  -2.707  1.00  0.00           C  
ATOM     45  CG  PRO A   3      -4.318   1.341  -1.392  1.00  0.00           C  
ATOM     46  CD  PRO A   3      -2.890   1.049  -1.857  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -4.162   1.844  -4.667  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -6.003   2.140  -2.580  1.00  0.00           H  
ATOM     49  HB3 PRO A   3      -5.355   0.546  -3.114  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -4.335   2.279  -0.797  1.00  0.00           H  
ATOM     51  HG3 PRO A   3      -4.740   0.518  -0.777  1.00  0.00           H  
ATOM     52  HD2 PRO A   3      -2.155   1.408  -1.105  1.00  0.00           H  
ATOM     53  HD3 PRO A   3      -2.761  -0.040  -2.040  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.613   4.425  -2.711  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -3.508   5.875  -2.718  1.00  0.00           C  
ATOM     56  C   ILE A   4      -2.633   6.387  -3.856  1.00  0.00           C  
ATOM     57  O   ILE A   4      -2.965   7.366  -4.521  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -3.060   6.427  -1.363  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -1.693   5.874  -0.882  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -4.188   6.126  -0.351  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -1.213   6.500   0.434  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.225   3.955  -1.922  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -4.495   6.267  -2.913  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -2.971   7.532  -1.442  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -1.755   4.773  -0.753  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -0.916   6.086  -1.648  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -4.273   5.036  -0.154  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -3.990   6.635   0.617  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -5.165   6.495  -0.729  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -0.201   6.126   0.699  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -1.160   7.606   0.347  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -1.897   6.251   1.274  1.00  0.00           H  
ATOM     73  N   LEU A   5      -1.514   5.685  -4.144  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -0.603   5.966  -5.237  1.00  0.00           C  
ATOM     75  C   LEU A   5      -1.273   5.794  -6.590  1.00  0.00           C  
ATOM     76  O   LEU A   5      -1.174   6.651  -7.461  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.652   5.066  -5.096  1.00  0.00           C  
ATOM     78  CG  LEU A   5       1.889   5.459  -5.937  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       3.156   4.890  -5.278  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       1.828   4.977  -7.396  1.00  0.00           C  
ATOM     81  H   LEU A   5      -1.299   4.880  -3.598  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -0.298   6.999  -5.156  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       0.962   5.124  -4.031  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.396   4.004  -5.301  1.00  0.00           H  
ATOM     85  HG  LEU A   5       1.978   6.566  -5.932  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       3.262   5.270  -4.239  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       4.061   5.186  -5.850  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       3.111   3.781  -5.240  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       2.782   5.214  -7.913  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       1.005   5.472  -7.955  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       1.674   3.877  -7.430  1.00  0.00           H  
ATOM     92  N   ALA A   6      -2.043   4.705  -6.780  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -2.843   4.478  -7.967  1.00  0.00           C  
ATOM     94  C   ALA A   6      -3.918   5.541  -8.177  1.00  0.00           C  
ATOM     95  O   ALA A   6      -4.107   6.048  -9.282  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -3.490   3.083  -7.875  1.00  0.00           C  
ATOM     97  H   ALA A   6      -2.080   3.996  -6.080  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -2.188   4.518  -8.825  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -4.172   3.022  -7.000  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -4.070   2.852  -8.794  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -2.703   2.309  -7.751  1.00  0.00           H  
ATOM    102  N   SER A   7      -4.617   5.938  -7.093  1.00  0.00           N  
ATOM    103  CA  SER A   7      -5.610   7.006  -7.116  1.00  0.00           C  
ATOM    104  C   SER A   7      -5.033   8.364  -7.499  1.00  0.00           C  
ATOM    105  O   SER A   7      -5.537   9.030  -8.401  1.00  0.00           O  
ATOM    106  CB  SER A   7      -6.316   7.113  -5.735  1.00  0.00           C  
ATOM    107  OG  SER A   7      -7.415   8.028  -5.747  1.00  0.00           O  
ATOM    108  H   SER A   7      -4.472   5.470  -6.225  1.00  0.00           H  
ATOM    109  HA  SER A   7      -6.350   6.758  -7.862  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -6.694   6.103  -5.467  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -5.582   7.416  -4.958  1.00  0.00           H  
ATOM    112  HG  SER A   7      -7.920   7.875  -4.946  1.00  0.00           H  
ATOM    113  N   LEU A   8      -3.907   8.799  -6.886  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -3.246  10.039  -7.271  1.00  0.00           C  
ATOM    115  C   LEU A   8      -2.631   9.990  -8.665  1.00  0.00           C  
ATOM    116  O   LEU A   8      -2.680  10.962  -9.420  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -2.274  10.570  -6.180  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -0.954   9.806  -5.954  1.00  0.00           C  
ATOM    119  CD1 LEU A   8       0.196  10.321  -6.836  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -0.533   9.898  -4.478  1.00  0.00           C  
ATOM    121  H   LEU A   8      -3.492   8.275  -6.146  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -4.024  10.786  -7.339  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -2.024  11.630  -6.397  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -2.840  10.559  -5.224  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -1.132   8.734  -6.185  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -0.040  10.221  -7.917  1.00  0.00           H  
ATOM    127 HD12 LEU A   8       1.123   9.745  -6.627  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       0.394  11.392  -6.618  1.00  0.00           H  
ATOM    129 HD21 LEU A   8       0.406   9.330  -4.306  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -1.323   9.474  -3.822  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -0.361  10.956  -4.189  1.00  0.00           H  
ATOM    132  N   ALA A   9      -2.076   8.828  -9.072  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -1.556   8.592 -10.401  1.00  0.00           C  
ATOM    134  C   ALA A   9      -2.600   8.732 -11.498  1.00  0.00           C  
ATOM    135  O   ALA A   9      -2.338   9.336 -12.533  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -0.923   7.191 -10.481  1.00  0.00           C  
ATOM    137  H   ALA A   9      -1.990   8.065  -8.437  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -0.793   9.332 -10.595  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -1.674   6.409 -10.237  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -0.523   6.992 -11.498  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -0.092   7.109  -9.749  1.00  0.00           H  
ATOM    142  N   ALA A  10      -3.819   8.204 -11.290  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -4.943   8.464 -12.164  1.00  0.00           C  
ATOM    144  C   ALA A  10      -5.430   9.915 -12.127  1.00  0.00           C  
ATOM    145  O   ALA A  10      -5.681  10.529 -13.160  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -6.098   7.521 -11.771  1.00  0.00           C  
ATOM    147  H   ALA A  10      -3.997   7.641 -10.487  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -4.643   8.261 -13.182  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -6.968   7.655 -12.448  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -5.761   6.465 -11.836  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -6.424   7.712 -10.726  1.00  0.00           H  
ATOM    152  N   LYS A  11      -5.564  10.496 -10.917  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -6.094  11.830 -10.693  1.00  0.00           C  
ATOM    154  C   LYS A  11      -5.255  12.985 -11.232  1.00  0.00           C  
ATOM    155  O   LYS A  11      -5.793  13.948 -11.772  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -6.339  12.019  -9.174  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -7.182  13.245  -8.786  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -7.394  13.314  -7.263  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -8.252  14.505  -6.820  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -8.427  14.492  -5.348  1.00  0.00           N  
ATOM    161  H   LYS A  11      -5.373   9.958 -10.100  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -7.043  11.884 -11.206  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -6.873  11.115  -8.810  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -5.359  12.050  -8.652  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -6.680  14.170  -9.143  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -8.162  13.177  -9.304  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -7.872  12.362  -6.948  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -6.393  13.365  -6.783  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -7.765  15.461  -7.107  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -9.256  14.453  -7.292  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -7.500  14.564  -4.882  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -8.883  13.603  -5.059  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -9.021  15.292  -5.050  1.00  0.00           H  
ATOM    174  N   PHE A  12      -3.914  12.933 -11.089  1.00  0.00           N  
ATOM    175  CA  PHE A  12      -3.063  14.020 -11.557  1.00  0.00           C  
ATOM    176  C   PHE A  12      -1.627  13.596 -11.844  1.00  0.00           C  
ATOM    177  O   PHE A  12      -0.823  14.382 -12.342  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -3.061  15.229 -10.567  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -2.556  14.890  -9.184  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -3.448  14.515  -8.166  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -1.187  14.981  -8.877  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -2.989  14.233  -6.874  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -0.719  14.696  -7.588  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -1.622  14.326  -6.585  1.00  0.00           C  
ATOM    185  H   PHE A  12      -3.507  12.183 -10.573  1.00  0.00           H  
ATOM    186  HA  PHE A  12      -3.450  14.363 -12.506  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -2.436  16.053 -10.973  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      -4.099  15.613 -10.470  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -4.503  14.455  -8.393  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      -0.490  15.280  -9.645  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -3.682  13.944  -6.097  1.00  0.00           H  
ATOM    192  HE2 PHE A  12       0.335  14.772  -7.367  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -1.261  14.110  -5.590  1.00  0.00           H  
ATOM    194  N   GLY A  13      -1.262  12.321 -11.604  1.00  0.00           N  
ATOM    195  CA  GLY A  13       0.080  11.812 -11.871  1.00  0.00           C  
ATOM    196  C   GLY A  13       0.337  11.026 -13.149  1.00  0.00           C  
ATOM    197  O   GLY A  13       1.350  10.320 -13.132  1.00  0.00           O  
ATOM    198  H   GLY A  13      -1.909  11.691 -11.181  1.00  0.00           H  
ATOM    199  HA2 GLY A  13       0.771  12.641 -11.883  1.00  0.00           H  
ATOM    200  HA3 GLY A  13       0.310  11.139 -11.058  1.00  0.00           H  
ATOM    201  N   PRO A  14      -0.402  10.987 -14.272  1.00  0.00           N  
ATOM    202  CA  PRO A  14      -0.272   9.903 -15.240  1.00  0.00           C  
ATOM    203  C   PRO A  14       1.028   9.964 -16.013  1.00  0.00           C  
ATOM    204  O   PRO A  14       1.492   8.927 -16.473  1.00  0.00           O  
ATOM    205  CB  PRO A  14      -1.497  10.062 -16.157  1.00  0.00           C  
ATOM    206  CG  PRO A  14      -1.837  11.551 -16.079  1.00  0.00           C  
ATOM    207  CD  PRO A  14      -1.513  11.878 -14.623  1.00  0.00           C  
ATOM    208  HA  PRO A  14      -0.287   8.963 -14.708  1.00  0.00           H  
ATOM    209  HB2 PRO A  14      -1.327   9.708 -17.196  1.00  0.00           H  
ATOM    210  HB3 PRO A  14      -2.341   9.488 -15.718  1.00  0.00           H  
ATOM    211  HG2 PRO A  14      -1.180  12.135 -16.759  1.00  0.00           H  
ATOM    212  HG3 PRO A  14      -2.900  11.757 -16.327  1.00  0.00           H  
ATOM    213  HD2 PRO A  14      -1.232  12.945 -14.496  1.00  0.00           H  
ATOM    214  HD3 PRO A  14      -2.384  11.628 -13.981  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.642  11.151 -16.189  1.00  0.00           N  
ATOM    216  CA  LYS A  15       2.886  11.302 -16.928  1.00  0.00           C  
ATOM    217  C   LYS A  15       4.071  10.599 -16.266  1.00  0.00           C  
ATOM    218  O   LYS A  15       4.825   9.880 -16.921  1.00  0.00           O  
ATOM    219  CB  LYS A  15       3.166  12.809 -17.187  1.00  0.00           C  
ATOM    220  CG  LYS A  15       3.948  13.132 -18.482  1.00  0.00           C  
ATOM    221  CD  LYS A  15       5.478  12.967 -18.385  1.00  0.00           C  
ATOM    222  CE  LYS A  15       6.234  13.152 -19.713  1.00  0.00           C  
ATOM    223  NZ  LYS A  15       6.048  14.519 -20.255  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.210  11.965 -15.807  1.00  0.00           H  
ATOM    225  HA  LYS A  15       2.738  10.819 -17.882  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       2.173  13.292 -17.307  1.00  0.00           H  
ATOM    227  HB3 LYS A  15       3.644  13.283 -16.303  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       3.548  12.492 -19.296  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       3.716  14.187 -18.742  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       5.876  13.662 -17.615  1.00  0.00           H  
ATOM    231  HD3 LYS A  15       5.702  11.937 -18.033  1.00  0.00           H  
ATOM    232  HE2 LYS A  15       7.321  12.985 -19.559  1.00  0.00           H  
ATOM    233  HE3 LYS A  15       5.863  12.425 -20.468  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15       5.037  14.688 -20.434  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15       6.571  14.625 -21.147  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15       6.395  15.222 -19.571  1.00  0.00           H  
ATOM    237  N   LEU A  16       4.241  10.742 -14.932  1.00  0.00           N  
ATOM    238  CA  LEU A  16       5.226   9.983 -14.178  1.00  0.00           C  
ATOM    239  C   LEU A  16       4.865   8.506 -14.077  1.00  0.00           C  
ATOM    240  O   LEU A  16       5.707   7.631 -14.254  1.00  0.00           O  
ATOM    241  CB  LEU A  16       5.572  10.591 -12.790  1.00  0.00           C  
ATOM    242  CG  LEU A  16       4.410  10.863 -11.811  1.00  0.00           C  
ATOM    243  CD1 LEU A  16       4.903  10.733 -10.361  1.00  0.00           C  
ATOM    244  CD2 LEU A  16       3.797  12.260 -12.004  1.00  0.00           C  
ATOM    245  H   LEU A  16       3.622  11.305 -14.390  1.00  0.00           H  
ATOM    246  HA  LEU A  16       6.146  10.006 -14.743  1.00  0.00           H  
ATOM    247  HB2 LEU A  16       6.292   9.907 -12.291  1.00  0.00           H  
ATOM    248  HB3 LEU A  16       6.115  11.547 -12.947  1.00  0.00           H  
ATOM    249  HG  LEU A  16       3.618  10.098 -11.954  1.00  0.00           H  
ATOM    250 HD11 LEU A  16       4.068  10.908  -9.650  1.00  0.00           H  
ATOM    251 HD12 LEU A  16       5.700  11.478 -10.153  1.00  0.00           H  
ATOM    252 HD13 LEU A  16       5.313   9.717 -10.174  1.00  0.00           H  
ATOM    253 HD21 LEU A  16       4.578  13.042 -11.889  1.00  0.00           H  
ATOM    254 HD22 LEU A  16       3.021  12.441 -11.230  1.00  0.00           H  
ATOM    255 HD23 LEU A  16       3.323  12.371 -13.002  1.00  0.00           H  
ATOM    256  N   PHE A  17       3.576   8.170 -13.867  1.00  0.00           N  
ATOM    257  CA  PHE A  17       3.109   6.794 -13.834  1.00  0.00           C  
ATOM    258  C   PHE A  17       3.348   6.049 -15.150  1.00  0.00           C  
ATOM    259  O   PHE A  17       3.650   4.854 -15.170  1.00  0.00           O  
ATOM    260  CB  PHE A  17       1.604   6.781 -13.449  1.00  0.00           C  
ATOM    261  CG  PHE A  17       1.015   5.407 -13.235  1.00  0.00           C  
ATOM    262  CD1 PHE A  17       1.688   4.445 -12.456  1.00  0.00           C  
ATOM    263  CD2 PHE A  17      -0.247   5.078 -13.762  1.00  0.00           C  
ATOM    264  CE1 PHE A  17       1.124   3.183 -12.230  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -0.819   3.820 -13.530  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -0.130   2.870 -12.768  1.00  0.00           C  
ATOM    267  H   PHE A  17       2.896   8.880 -13.703  1.00  0.00           H  
ATOM    268  HA  PHE A  17       3.688   6.285 -13.077  1.00  0.00           H  
ATOM    269  HB2 PHE A  17       1.473   7.342 -12.498  1.00  0.00           H  
ATOM    270  HB3 PHE A  17       1.016   7.303 -14.234  1.00  0.00           H  
ATOM    271  HD1 PHE A  17       2.636   4.681 -11.997  1.00  0.00           H  
ATOM    272  HD2 PHE A  17      -0.797   5.818 -14.324  1.00  0.00           H  
ATOM    273  HE1 PHE A  17       1.641   2.464 -11.611  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -1.804   3.596 -13.912  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -0.582   1.911 -12.562  1.00  0.00           H  
ATOM    276  N   CYS A  18       3.213   6.740 -16.297  1.00  0.00           N  
ATOM    277  CA  CYS A  18       3.533   6.226 -17.615  1.00  0.00           C  
ATOM    278  C   CYS A  18       4.991   5.819 -17.778  1.00  0.00           C  
ATOM    279  O   CYS A  18       5.275   4.709 -18.223  1.00  0.00           O  
ATOM    280  CB  CYS A  18       3.166   7.293 -18.685  1.00  0.00           C  
ATOM    281  SG  CYS A  18       3.343   6.759 -20.416  1.00  0.00           S  
ATOM    282  H   CYS A  18       2.859   7.671 -16.266  1.00  0.00           H  
ATOM    283  HA  CYS A  18       2.937   5.342 -17.783  1.00  0.00           H  
ATOM    284  HB2 CYS A  18       2.106   7.583 -18.526  1.00  0.00           H  
ATOM    285  HB3 CYS A  18       3.774   8.207 -18.515  1.00  0.00           H  
ATOM    286  N   LEU A  19       5.957   6.679 -17.394  1.00  0.00           N  
ATOM    287  CA  LEU A  19       7.367   6.341 -17.512  1.00  0.00           C  
ATOM    288  C   LEU A  19       7.839   5.289 -16.516  1.00  0.00           C  
ATOM    289  O   LEU A  19       8.540   4.356 -16.898  1.00  0.00           O  
ATOM    290  CB  LEU A  19       8.272   7.603 -17.584  1.00  0.00           C  
ATOM    291  CG  LEU A  19       8.366   8.487 -16.324  1.00  0.00           C  
ATOM    292  CD1 LEU A  19       9.576   8.126 -15.449  1.00  0.00           C  
ATOM    293  CD2 LEU A  19       8.437   9.973 -16.710  1.00  0.00           C  
ATOM    294  H   LEU A  19       5.734   7.576 -17.021  1.00  0.00           H  
ATOM    295  HA  LEU A  19       7.490   5.867 -18.475  1.00  0.00           H  
ATOM    296  HB2 LEU A  19       9.299   7.304 -17.884  1.00  0.00           H  
ATOM    297  HB3 LEU A  19       7.868   8.229 -18.409  1.00  0.00           H  
ATOM    298  HG  LEU A  19       7.441   8.345 -15.725  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      10.521   8.298 -16.007  1.00  0.00           H  
ATOM    300 HD12 LEU A  19       9.548   7.060 -15.136  1.00  0.00           H  
ATOM    301 HD13 LEU A  19       9.594   8.755 -14.534  1.00  0.00           H  
ATOM    302 HD21 LEU A  19       8.499  10.604 -15.797  1.00  0.00           H  
ATOM    303 HD22 LEU A  19       7.531  10.266 -17.283  1.00  0.00           H  
ATOM    304 HD23 LEU A  19       9.337  10.165 -17.332  1.00  0.00           H  
ATOM    305  N   VAL A  20       7.409   5.369 -15.235  1.00  0.00           N  
ATOM    306  CA  VAL A  20       7.871   4.500 -14.152  1.00  0.00           C  
ATOM    307  C   VAL A  20       7.605   3.021 -14.390  1.00  0.00           C  
ATOM    308  O   VAL A  20       8.469   2.183 -14.154  1.00  0.00           O  
ATOM    309  CB  VAL A  20       7.302   4.957 -12.806  1.00  0.00           C  
ATOM    310  CG1 VAL A  20       7.551   3.936 -11.675  1.00  0.00           C  
ATOM    311  CG2 VAL A  20       7.979   6.289 -12.422  1.00  0.00           C  
ATOM    312  H   VAL A  20       6.827   6.128 -14.954  1.00  0.00           H  
ATOM    313  HA  VAL A  20       8.946   4.587 -14.102  1.00  0.00           H  
ATOM    314  HB  VAL A  20       6.208   5.122 -12.906  1.00  0.00           H  
ATOM    315 HG11 VAL A  20       6.982   2.994 -11.832  1.00  0.00           H  
ATOM    316 HG12 VAL A  20       8.632   3.687 -11.608  1.00  0.00           H  
ATOM    317 HG13 VAL A  20       7.236   4.363 -10.699  1.00  0.00           H  
ATOM    318 HG21 VAL A  20       7.837   7.066 -13.204  1.00  0.00           H  
ATOM    319 HG22 VAL A  20       7.557   6.673 -11.469  1.00  0.00           H  
ATOM    320 HG23 VAL A  20       9.071   6.137 -12.278  1.00  0.00           H  
ATOM    321  N   THR A  21       6.419   2.642 -14.913  1.00  0.00           N  
ATOM    322  CA  THR A  21       6.129   1.229 -15.176  1.00  0.00           C  
ATOM    323  C   THR A  21       6.240   0.897 -16.654  1.00  0.00           C  
ATOM    324  O   THR A  21       5.645  -0.079 -17.104  1.00  0.00           O  
ATOM    325  CB  THR A  21       4.803   0.695 -14.601  1.00  0.00           C  
ATOM    326  OG1 THR A  21       3.666   0.930 -15.427  1.00  0.00           O  
ATOM    327  CG2 THR A  21       4.522   1.327 -13.231  1.00  0.00           C  
ATOM    328  H   THR A  21       5.720   3.323 -15.118  1.00  0.00           H  
ATOM    329  HA  THR A  21       6.881   0.620 -14.696  1.00  0.00           H  
ATOM    330  HB  THR A  21       4.903  -0.404 -14.470  1.00  0.00           H  
ATOM    331  HG1 THR A  21       3.849   0.349 -16.169  1.00  0.00           H  
ATOM    332 HG21 THR A  21       4.333   2.418 -13.320  1.00  0.00           H  
ATOM    333 HG22 THR A  21       5.389   1.171 -12.554  1.00  0.00           H  
ATOM    334 HG23 THR A  21       3.631   0.852 -12.767  1.00  0.00           H  
ATOM    335  N   LYS A  22       6.962   1.723 -17.447  1.00  0.00           N  
ATOM    336  CA  LYS A  22       7.214   1.511 -18.868  1.00  0.00           C  
ATOM    337  C   LYS A  22       5.949   1.358 -19.731  1.00  0.00           C  
ATOM    338  O   LYS A  22       5.802   0.478 -20.573  1.00  0.00           O  
ATOM    339  CB  LYS A  22       8.322   0.428 -19.072  1.00  0.00           C  
ATOM    340  CG  LYS A  22       8.720   0.017 -20.511  1.00  0.00           C  
ATOM    341  CD  LYS A  22       8.962   1.160 -21.517  1.00  0.00           C  
ATOM    342  CE  LYS A  22       9.010   0.636 -22.961  1.00  0.00           C  
ATOM    343  NZ  LYS A  22       9.085   1.751 -23.930  1.00  0.00           N  
ATOM    344  H   LYS A  22       7.447   2.488 -17.029  1.00  0.00           H  
ATOM    345  HA  LYS A  22       7.652   2.439 -19.205  1.00  0.00           H  
ATOM    346  HB2 LYS A  22       9.232   0.788 -18.547  1.00  0.00           H  
ATOM    347  HB3 LYS A  22       7.993  -0.493 -18.546  1.00  0.00           H  
ATOM    348  HG2 LYS A  22       9.622  -0.629 -20.455  1.00  0.00           H  
ATOM    349  HG3 LYS A  22       7.902  -0.626 -20.903  1.00  0.00           H  
ATOM    350  HD2 LYS A  22       8.121   1.882 -21.443  1.00  0.00           H  
ATOM    351  HD3 LYS A  22       9.901   1.690 -21.250  1.00  0.00           H  
ATOM    352  HE2 LYS A  22       9.892  -0.024 -23.109  1.00  0.00           H  
ATOM    353  HE3 LYS A  22       8.087   0.057 -23.179  1.00  0.00           H  
ATOM    354  HZ1 LYS A  22       9.031   1.386 -24.902  1.00  0.00           H  
ATOM    355  HZ2 LYS A  22       9.972   2.280 -23.806  1.00  0.00           H  
ATOM    356  HZ3 LYS A  22       8.286   2.399 -23.776  1.00  0.00           H  
ATOM    357  N   LYS A  23       4.991   2.293 -19.583  1.00  0.00           N  
ATOM    358  CA  LYS A  23       3.786   2.303 -20.400  1.00  0.00           C  
ATOM    359  C   LYS A  23       3.920   3.292 -21.545  1.00  0.00           C  
ATOM    360  O   LYS A  23       3.059   3.393 -22.411  1.00  0.00           O  
ATOM    361  CB  LYS A  23       2.543   2.671 -19.550  1.00  0.00           C  
ATOM    362  CG  LYS A  23       2.293   1.658 -18.419  1.00  0.00           C  
ATOM    363  CD  LYS A  23       0.968   1.868 -17.660  1.00  0.00           C  
ATOM    364  CE  LYS A  23       0.907   3.095 -16.738  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       1.775   2.925 -15.556  1.00  0.00           N  
ATOM    366  H   LYS A  23       5.092   3.019 -18.908  1.00  0.00           H  
ATOM    367  HA  LYS A  23       3.616   1.333 -20.842  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       2.674   3.691 -19.131  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       1.652   2.686 -20.213  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       2.263   0.649 -18.884  1.00  0.00           H  
ATOM    371  HG3 LYS A  23       3.160   1.668 -17.726  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       0.160   1.960 -18.418  1.00  0.00           H  
ATOM    373  HD3 LYS A  23       0.744   0.954 -17.068  1.00  0.00           H  
ATOM    374  HE2 LYS A  23       1.219   4.014 -17.279  1.00  0.00           H  
ATOM    375  HE3 LYS A  23      -0.134   3.238 -16.375  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23       2.466   3.699 -15.483  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       2.332   2.048 -15.609  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23       1.218   2.913 -14.678  1.00  0.00           H  
ATOM    379  N   CYS A  24       5.040   4.038 -21.604  1.00  0.00           N  
ATOM    380  CA  CYS A  24       5.314   4.958 -22.692  1.00  0.00           C  
ATOM    381  C   CYS A  24       6.053   4.251 -23.815  1.00  0.00           C  
ATOM    382  O   CYS A  24       7.088   3.601 -23.603  1.00  0.00           O  
ATOM    383  CB  CYS A  24       6.138   6.184 -22.226  1.00  0.00           C  
ATOM    384  SG  CYS A  24       5.241   7.183 -21.000  1.00  0.00           S  
ATOM    385  H   CYS A  24       5.704   3.969 -20.863  1.00  0.00           H  
ATOM    386  HA  CYS A  24       4.381   5.316 -23.101  1.00  0.00           H  
ATOM    387  HB2 CYS A  24       7.100   5.840 -21.790  1.00  0.00           H  
ATOM    388  HB3 CYS A  24       6.373   6.830 -23.099  1.00  0.00           H  
TER     389      CYS A  24                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1       2.499  -1.461  -2.368  1.00  0.00           N  
ATOM      2  CA  PHE A   1       1.077  -1.391  -2.578  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.677   0.050  -2.854  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.358   0.409  -3.986  1.00  0.00           O  
ATOM      5  CB  PHE A   1       0.329  -2.029  -1.369  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.181  -2.079  -1.474  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -1.923  -2.156  -0.283  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -1.876  -2.082  -2.701  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -3.322  -2.217  -0.308  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.276  -2.141  -2.729  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -3.999  -2.206  -1.532  1.00  0.00           C  
ATOM     12  H1  PHE A   1       2.862  -2.251  -1.880  1.00  0.00           H  
ATOM     13  HA  PHE A   1       0.873  -1.947  -3.481  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       0.668  -3.081  -1.257  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       0.596  -1.488  -0.436  1.00  0.00           H  
ATOM     16  HD1 PHE A   1      -1.410  -2.176   0.667  1.00  0.00           H  
ATOM     17  HD2 PHE A   1      -1.346  -2.043  -3.641  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      -3.877  -2.281   0.617  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      -3.797  -2.143  -3.674  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      -5.077  -2.260  -1.552  1.00  0.00           H  
ATOM     21  N   LEU A   2       0.678   0.904  -1.808  1.00  0.00           N  
ATOM     22  CA  LEU A   2       0.414   2.336  -1.868  1.00  0.00           C  
ATOM     23  C   LEU A   2      -0.850   2.772  -2.636  1.00  0.00           C  
ATOM     24  O   LEU A   2      -0.746   3.558  -3.583  1.00  0.00           O  
ATOM     25  CB  LEU A   2       1.655   3.156  -2.323  1.00  0.00           C  
ATOM     26  CG  LEU A   2       2.874   3.136  -1.366  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       3.740   1.872  -1.483  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       3.760   4.364  -1.626  1.00  0.00           C  
ATOM     29  H   LEU A   2       0.992   0.552  -0.929  1.00  0.00           H  
ATOM     30  HA  LEU A   2       0.238   2.639  -0.847  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       1.972   2.819  -3.333  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       1.351   4.221  -2.406  1.00  0.00           H  
ATOM     33  HG  LEU A   2       2.501   3.213  -0.322  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       4.644   1.967  -0.843  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       4.071   1.726  -2.533  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       3.188   0.965  -1.157  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       4.167   4.331  -2.659  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       4.613   4.381  -0.915  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       3.181   5.304  -1.499  1.00  0.00           H  
ATOM     40  N   PRO A   3      -2.067   2.333  -2.289  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -3.250   2.493  -3.137  1.00  0.00           C  
ATOM     42  C   PRO A   3      -3.659   3.943  -3.316  1.00  0.00           C  
ATOM     43  O   PRO A   3      -4.166   4.306  -4.375  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -4.333   1.665  -2.423  1.00  0.00           C  
ATOM     45  CG  PRO A   3      -3.896   1.643  -0.954  1.00  0.00           C  
ATOM     46  CD  PRO A   3      -2.372   1.599  -1.058  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -3.019   2.116  -4.122  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -5.360   2.066  -2.560  1.00  0.00           H  
ATOM     49  HB3 PRO A   3      -4.303   0.627  -2.817  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -4.217   2.578  -0.446  1.00  0.00           H  
ATOM     51  HG3 PRO A   3      -4.306   0.770  -0.404  1.00  0.00           H  
ATOM     52  HD2 PRO A   3      -1.889   2.057  -0.169  1.00  0.00           H  
ATOM     53  HD3 PRO A   3      -2.034   0.548  -1.181  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.438   4.799  -2.302  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -3.654   6.234  -2.384  1.00  0.00           C  
ATOM     56  C   ILE A   4      -2.751   6.907  -3.411  1.00  0.00           C  
ATOM     57  O   ILE A   4      -3.192   7.767  -4.172  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -3.557   6.911  -1.017  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -2.210   6.655  -0.290  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -4.761   6.424  -0.179  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -2.079   7.422   1.032  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.097   4.450  -1.433  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -4.660   6.386  -2.746  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -3.669   8.008  -1.152  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -2.092   5.570  -0.085  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -1.370   6.974  -0.944  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -5.714   6.589  -0.727  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -4.674   5.343   0.061  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -4.823   6.985   0.778  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -2.830   7.077   1.774  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -1.071   7.269   1.474  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -2.224   8.512   0.870  1.00  0.00           H  
ATOM     73  N   LEU A   5      -1.468   6.486  -3.502  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -0.524   6.955  -4.498  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.930   6.524  -5.892  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.932   7.322  -6.823  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.917   6.504  -4.155  1.00  0.00           C  
ATOM     78  CG  LEU A   5       2.044   7.211  -4.946  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       3.321   7.288  -4.096  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       2.375   6.522  -6.281  1.00  0.00           C  
ATOM     81  H   LEU A   5      -1.152   5.737  -2.924  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -0.544   8.035  -4.480  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.075   6.737  -3.080  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       1.020   5.403  -4.268  1.00  0.00           H  
ATOM     85  HG  LEU A   5       1.720   8.253  -5.154  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       4.116   7.845  -4.638  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       3.700   6.268  -3.874  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       3.124   7.809  -3.135  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       2.663   5.464  -6.103  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       3.227   7.038  -6.773  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       1.511   6.543  -6.978  1.00  0.00           H  
ATOM     92  N   ALA A   6      -1.358   5.257  -6.065  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -1.881   4.759  -7.323  1.00  0.00           C  
ATOM     94  C   ALA A   6      -3.130   5.503  -7.794  1.00  0.00           C  
ATOM     95  O   ALA A   6      -3.249   5.876  -8.961  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -2.179   3.253  -7.181  1.00  0.00           C  
ATOM     97  H   ALA A   6      -1.316   4.614  -5.304  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -1.124   4.905  -8.080  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -1.262   2.714  -6.860  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -2.966   3.077  -6.417  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -2.519   2.823  -8.147  1.00  0.00           H  
ATOM    102  N   SER A   7      -4.070   5.784  -6.867  1.00  0.00           N  
ATOM    103  CA  SER A   7      -5.257   6.589  -7.130  1.00  0.00           C  
ATOM    104  C   SER A   7      -4.943   8.025  -7.532  1.00  0.00           C  
ATOM    105  O   SER A   7      -5.415   8.511  -8.559  1.00  0.00           O  
ATOM    106  CB  SER A   7      -6.193   6.597  -5.889  1.00  0.00           C  
ATOM    107  OG  SER A   7      -7.450   7.216  -6.169  1.00  0.00           O  
ATOM    108  H   SER A   7      -3.967   5.413  -5.948  1.00  0.00           H  
ATOM    109  HA  SER A   7      -5.788   6.140  -7.957  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -6.371   5.543  -5.586  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -5.694   7.113  -5.041  1.00  0.00           H  
ATOM    112  HG  SER A   7      -8.014   7.092  -5.402  1.00  0.00           H  
ATOM    113  N   LEU A   8      -4.070   8.744  -6.785  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -3.676  10.097  -7.156  1.00  0.00           C  
ATOM    115  C   LEU A   8      -2.863  10.150  -8.444  1.00  0.00           C  
ATOM    116  O   LEU A   8      -3.030  11.052  -9.265  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -3.046  10.902  -5.983  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -1.599  10.560  -5.570  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -0.538  11.367  -6.335  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -1.409  10.788  -4.062  1.00  0.00           C  
ATOM    121  H   LEU A   8      -3.680   8.368  -5.949  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -4.595  10.617  -7.381  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -3.093  11.988  -6.213  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -3.699  10.728  -5.101  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -1.436   9.479  -5.769  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -0.608  11.206  -7.432  1.00  0.00           H  
ATOM    127 HD12 LEU A   8       0.478  11.059  -6.008  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -0.652  12.452  -6.126  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -1.576  11.855  -3.802  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -0.377  10.510  -3.755  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -2.123  10.165  -3.481  1.00  0.00           H  
ATOM    132  N   ALA A   9      -1.989   9.152  -8.682  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -1.235   8.996  -9.904  1.00  0.00           C  
ATOM    134  C   ALA A   9      -2.109   8.787 -11.134  1.00  0.00           C  
ATOM    135  O   ALA A   9      -1.869   9.385 -12.178  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -0.236   7.836  -9.760  1.00  0.00           C  
ATOM    137  H   ALA A   9      -1.821   8.456  -7.988  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -0.683   9.910 -10.063  1.00  0.00           H  
ATOM    139  HB1 ALA A   9       0.413   7.754 -10.658  1.00  0.00           H  
ATOM    140  HB2 ALA A   9       0.417   8.008  -8.877  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -0.767   6.872  -9.611  1.00  0.00           H  
ATOM    142  N   ALA A  10      -3.177   7.974 -11.045  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -4.183   7.900 -12.088  1.00  0.00           C  
ATOM    144  C   ALA A  10      -4.969   9.201 -12.276  1.00  0.00           C  
ATOM    145  O   ALA A  10      -5.152   9.681 -13.391  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -5.151   6.748 -11.755  1.00  0.00           C  
ATOM    147  H   ALA A  10      -3.332   7.424 -10.228  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -3.688   7.695 -13.026  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -5.911   6.623 -12.555  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -4.586   5.797 -11.652  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -5.674   6.938 -10.793  1.00  0.00           H  
ATOM    152  N   LYS A  11      -5.420   9.815 -11.164  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -6.216  11.031 -11.131  1.00  0.00           C  
ATOM    154  C   LYS A  11      -5.534  12.293 -11.665  1.00  0.00           C  
ATOM    155  O   LYS A  11      -6.164  13.085 -12.361  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -6.752  11.205  -9.683  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -7.424  12.542  -9.322  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -6.460  13.445  -8.530  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -6.998  14.848  -8.251  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -5.994  15.615  -7.481  1.00  0.00           N  
ATOM    161  H   LYS A  11      -5.275   9.370 -10.284  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -7.064  10.876 -11.782  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -7.478  10.383  -9.509  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -5.913  11.031  -8.977  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -7.788  13.043 -10.244  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -8.311  12.329  -8.688  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -6.219  12.927  -7.577  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -5.520  13.523  -9.116  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -7.195  15.383  -9.204  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -7.936  14.798  -7.658  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -5.817  15.146  -6.569  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -6.329  16.584  -7.309  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -5.099  15.654  -8.009  1.00  0.00           H  
ATOM    174  N   PHE A  12      -4.239  12.537 -11.366  1.00  0.00           N  
ATOM    175  CA  PHE A  12      -3.554  13.700 -11.930  1.00  0.00           C  
ATOM    176  C   PHE A  12      -2.041  13.568 -12.041  1.00  0.00           C  
ATOM    177  O   PHE A  12      -1.346  14.527 -12.363  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -3.963  15.076 -11.286  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -3.505  15.457  -9.888  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -3.580  16.791  -9.450  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -3.001  14.491  -8.996  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -3.159  17.159  -8.166  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -2.588  14.850  -7.706  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -2.666  16.184  -7.291  1.00  0.00           C  
ATOM    185  H   PHE A  12      -3.756  11.926 -10.744  1.00  0.00           H  
ATOM    186  HA  PHE A  12      -3.871  13.761 -12.961  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -3.589  15.876 -11.960  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      -5.072  15.140 -11.293  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -3.936  17.549 -10.133  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      -2.897  13.457  -9.289  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -3.183  18.195  -7.863  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -2.173  14.103  -7.045  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -2.308  16.467  -6.312  1.00  0.00           H  
ATOM    194  N   GLY A  13      -1.486  12.352 -11.861  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -0.077  12.069 -12.133  1.00  0.00           C  
ATOM    196  C   GLY A  13       0.248  11.246 -13.373  1.00  0.00           C  
ATOM    197  O   GLY A  13       1.342  10.676 -13.360  1.00  0.00           O  
ATOM    198  H   GLY A  13      -2.054  11.565 -11.634  1.00  0.00           H  
ATOM    199  HA2 GLY A  13       0.469  12.996 -12.230  1.00  0.00           H  
ATOM    200  HA3 GLY A  13       0.285  11.494 -11.294  1.00  0.00           H  
ATOM    201  N   PRO A  14      -0.532  11.048 -14.454  1.00  0.00           N  
ATOM    202  CA  PRO A  14      -0.362   9.897 -15.336  1.00  0.00           C  
ATOM    203  C   PRO A  14       0.919   9.944 -16.142  1.00  0.00           C  
ATOM    204  O   PRO A  14       1.429   8.891 -16.510  1.00  0.00           O  
ATOM    205  CB  PRO A  14      -1.607   9.923 -16.240  1.00  0.00           C  
ATOM    206  CG  PRO A  14      -2.024  11.394 -16.265  1.00  0.00           C  
ATOM    207  CD  PRO A  14      -1.709  11.834 -14.839  1.00  0.00           C  
ATOM    208  HA  PRO A  14      -0.324   9.006 -14.727  1.00  0.00           H  
ATOM    209  HB2 PRO A  14      -1.434   9.503 -17.253  1.00  0.00           H  
ATOM    210  HB3 PRO A  14      -2.414   9.339 -15.747  1.00  0.00           H  
ATOM    211  HG2 PRO A  14      -1.401  11.961 -16.990  1.00  0.00           H  
ATOM    212  HG3 PRO A  14      -3.098  11.526 -16.518  1.00  0.00           H  
ATOM    213  HD2 PRO A  14      -1.511  12.925 -14.769  1.00  0.00           H  
ATOM    214  HD3 PRO A  14      -2.553  11.549 -14.175  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.460  11.138 -16.448  1.00  0.00           N  
ATOM    216  CA  LYS A  15       2.658  11.299 -17.254  1.00  0.00           C  
ATOM    217  C   LYS A  15       3.910  10.691 -16.622  1.00  0.00           C  
ATOM    218  O   LYS A  15       4.672   9.981 -17.278  1.00  0.00           O  
ATOM    219  CB  LYS A  15       2.868  12.804 -17.579  1.00  0.00           C  
ATOM    220  CG  LYS A  15       3.207  13.117 -19.051  1.00  0.00           C  
ATOM    221  CD  LYS A  15       4.616  12.699 -19.513  1.00  0.00           C  
ATOM    222  CE  LYS A  15       4.893  13.132 -20.962  1.00  0.00           C  
ATOM    223  NZ  LYS A  15       6.266  12.768 -21.383  1.00  0.00           N  
ATOM    224  H   LYS A  15       0.995  11.958 -16.124  1.00  0.00           H  
ATOM    225  HA  LYS A  15       2.485  10.765 -18.177  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       1.904  13.320 -17.377  1.00  0.00           H  
ATOM    227  HB3 LYS A  15       3.616  13.266 -16.899  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       2.443  12.637 -19.700  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       3.106  14.215 -19.189  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       5.356  13.167 -18.828  1.00  0.00           H  
ATOM    231  HD3 LYS A  15       4.712  11.596 -19.420  1.00  0.00           H  
ATOM    232  HE2 LYS A  15       4.175  12.639 -21.652  1.00  0.00           H  
ATOM    233  HE3 LYS A  15       4.783  14.234 -21.059  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15       6.421  13.063 -22.368  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15       6.394  11.738 -21.312  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15       6.960  13.245 -20.774  1.00  0.00           H  
ATOM    237  N   LEU A  16       4.127  10.925 -15.308  1.00  0.00           N  
ATOM    238  CA  LEU A  16       5.169  10.270 -14.536  1.00  0.00           C  
ATOM    239  C   LEU A  16       4.844   8.810 -14.249  1.00  0.00           C  
ATOM    240  O   LEU A  16       5.698   7.934 -14.355  1.00  0.00           O  
ATOM    241  CB  LEU A  16       5.563  11.035 -13.241  1.00  0.00           C  
ATOM    242  CG  LEU A  16       4.442  11.372 -12.231  1.00  0.00           C  
ATOM    243  CD1 LEU A  16       5.019  11.425 -10.807  1.00  0.00           C  
ATOM    244  CD2 LEU A  16       3.752  12.712 -12.538  1.00  0.00           C  
ATOM    245  H   LEU A  16       3.499  11.492 -14.781  1.00  0.00           H  
ATOM    246  HA  LEU A  16       6.058  10.246 -15.149  1.00  0.00           H  
ATOM    247  HB2 LEU A  16       6.332  10.432 -12.713  1.00  0.00           H  
ATOM    248  HB3 LEU A  16       6.059  11.987 -13.528  1.00  0.00           H  
ATOM    249  HG  LEU A  16       3.680  10.564 -12.242  1.00  0.00           H  
ATOM    250 HD11 LEU A  16       5.792  12.219 -10.730  1.00  0.00           H  
ATOM    251 HD12 LEU A  16       5.482  10.454 -10.534  1.00  0.00           H  
ATOM    252 HD13 LEU A  16       4.216  11.648 -10.071  1.00  0.00           H  
ATOM    253 HD21 LEU A  16       4.496  13.537 -12.536  1.00  0.00           H  
ATOM    254 HD22 LEU A  16       2.994  12.933 -11.756  1.00  0.00           H  
ATOM    255 HD23 LEU A  16       3.236  12.697 -13.522  1.00  0.00           H  
ATOM    256  N   PHE A  17       3.573   8.486 -13.937  1.00  0.00           N  
ATOM    257  CA  PHE A  17       3.127   7.131 -13.652  1.00  0.00           C  
ATOM    258  C   PHE A  17       3.350   6.179 -14.826  1.00  0.00           C  
ATOM    259  O   PHE A  17       3.802   5.044 -14.664  1.00  0.00           O  
ATOM    260  CB  PHE A  17       1.622   7.202 -13.273  1.00  0.00           C  
ATOM    261  CG  PHE A  17       1.004   5.969 -12.658  1.00  0.00           C  
ATOM    262  CD1 PHE A  17       1.751   5.136 -11.800  1.00  0.00           C  
ATOM    263  CD2 PHE A  17      -0.364   5.695 -12.827  1.00  0.00           C  
ATOM    264  CE1 PHE A  17       1.143   4.056 -11.143  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -0.976   4.622 -12.169  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -0.219   3.799 -11.328  1.00  0.00           C  
ATOM    267  H   PHE A  17       2.887   9.204 -13.846  1.00  0.00           H  
ATOM    268  HA  PHE A  17       3.721   6.774 -12.824  1.00  0.00           H  
ATOM    269  HB2 PHE A  17       1.485   8.018 -12.531  1.00  0.00           H  
ATOM    270  HB3 PHE A  17       1.028   7.469 -14.173  1.00  0.00           H  
ATOM    271  HD1 PHE A  17       2.792   5.334 -11.594  1.00  0.00           H  
ATOM    272  HD2 PHE A  17      -0.965   6.354 -13.437  1.00  0.00           H  
ATOM    273  HE1 PHE A  17       1.721   3.439 -10.470  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -2.036   4.450 -12.284  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -0.693   2.985 -10.799  1.00  0.00           H  
ATOM    276  N   CYS A  18       3.083   6.659 -16.056  1.00  0.00           N  
ATOM    277  CA  CYS A  18       3.322   5.973 -17.311  1.00  0.00           C  
ATOM    278  C   CYS A  18       4.779   5.606 -17.555  1.00  0.00           C  
ATOM    279  O   CYS A  18       5.070   4.484 -17.968  1.00  0.00           O  
ATOM    280  CB  CYS A  18       2.814   6.875 -18.473  1.00  0.00           C  
ATOM    281  SG  CYS A  18       2.962   6.182 -20.152  1.00  0.00           S  
ATOM    282  H   CYS A  18       2.663   7.560 -16.134  1.00  0.00           H  
ATOM    283  HA  CYS A  18       2.761   5.050 -17.301  1.00  0.00           H  
ATOM    284  HB2 CYS A  18       1.740   7.089 -18.286  1.00  0.00           H  
ATOM    285  HB3 CYS A  18       3.338   7.853 -18.421  1.00  0.00           H  
ATOM    286  N   LEU A  19       5.742   6.524 -17.313  1.00  0.00           N  
ATOM    287  CA  LEU A  19       7.153   6.206 -17.473  1.00  0.00           C  
ATOM    288  C   LEU A  19       7.697   5.307 -16.372  1.00  0.00           C  
ATOM    289  O   LEU A  19       8.367   4.320 -16.666  1.00  0.00           O  
ATOM    290  CB  LEU A  19       8.024   7.458 -17.778  1.00  0.00           C  
ATOM    291  CG  LEU A  19       8.213   8.497 -16.654  1.00  0.00           C  
ATOM    292  CD1 LEU A  19       9.482   8.238 -15.827  1.00  0.00           C  
ATOM    293  CD2 LEU A  19       8.265   9.919 -17.234  1.00  0.00           C  
ATOM    294  H   LEU A  19       5.514   7.436 -16.980  1.00  0.00           H  
ATOM    295  HA  LEU A  19       7.236   5.603 -18.366  1.00  0.00           H  
ATOM    296  HB2 LEU A  19       9.027   7.132 -18.126  1.00  0.00           H  
ATOM    297  HB3 LEU A  19       7.538   7.972 -18.635  1.00  0.00           H  
ATOM    298  HG  LEU A  19       7.333   8.449 -15.977  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      10.386   8.319 -16.468  1.00  0.00           H  
ATOM    300 HD12 LEU A  19       9.473   7.226 -15.368  1.00  0.00           H  
ATOM    301 HD13 LEU A  19       9.569   8.985 -15.009  1.00  0.00           H  
ATOM    302 HD21 LEU A  19       7.324  10.149 -17.777  1.00  0.00           H  
ATOM    303 HD22 LEU A  19       9.124  10.017 -17.932  1.00  0.00           H  
ATOM    304 HD23 LEU A  19       8.392  10.660 -16.416  1.00  0.00           H  
ATOM    305  N   VAL A  20       7.351   5.569 -15.089  1.00  0.00           N  
ATOM    306  CA  VAL A  20       7.783   4.779 -13.937  1.00  0.00           C  
ATOM    307  C   VAL A  20       7.284   3.344 -13.999  1.00  0.00           C  
ATOM    308  O   VAL A  20       8.022   2.394 -13.759  1.00  0.00           O  
ATOM    309  CB  VAL A  20       7.358   5.444 -12.626  1.00  0.00           C  
ATOM    310  CG1 VAL A  20       7.664   4.556 -11.402  1.00  0.00           C  
ATOM    311  CG2 VAL A  20       8.123   6.776 -12.481  1.00  0.00           C  
ATOM    312  H   VAL A  20       6.809   6.378 -14.873  1.00  0.00           H  
ATOM    313  HA  VAL A  20       8.861   4.720 -13.956  1.00  0.00           H  
ATOM    314  HB  VAL A  20       6.268   5.658 -12.653  1.00  0.00           H  
ATOM    315 HG11 VAL A  20       7.454   5.114 -10.464  1.00  0.00           H  
ATOM    316 HG12 VAL A  20       7.045   3.633 -11.392  1.00  0.00           H  
ATOM    317 HG13 VAL A  20       8.735   4.262 -11.393  1.00  0.00           H  
ATOM    318 HG21 VAL A  20       7.830   7.281 -11.536  1.00  0.00           H  
ATOM    319 HG22 VAL A  20       9.217   6.590 -12.447  1.00  0.00           H  
ATOM    320 HG23 VAL A  20       7.910   7.469 -13.322  1.00  0.00           H  
ATOM    321  N   THR A  21       6.012   3.134 -14.394  1.00  0.00           N  
ATOM    322  CA  THR A  21       5.451   1.788 -14.515  1.00  0.00           C  
ATOM    323  C   THR A  21       5.528   1.272 -15.942  1.00  0.00           C  
ATOM    324  O   THR A  21       4.851   0.315 -16.312  1.00  0.00           O  
ATOM    325  CB  THR A  21       4.042   1.631 -13.942  1.00  0.00           C  
ATOM    326  OG1 THR A  21       3.073   2.465 -14.569  1.00  0.00           O  
ATOM    327  CG2 THR A  21       4.049   2.002 -12.454  1.00  0.00           C  
ATOM    328  H   THR A  21       5.420   3.913 -14.585  1.00  0.00           H  
ATOM    329  HA  THR A  21       6.057   1.106 -13.937  1.00  0.00           H  
ATOM    330  HB  THR A  21       3.725   0.571 -14.037  1.00  0.00           H  
ATOM    331  HG1 THR A  21       3.367   3.363 -14.401  1.00  0.00           H  
ATOM    332 HG21 THR A  21       4.787   1.380 -11.904  1.00  0.00           H  
ATOM    333 HG22 THR A  21       3.047   1.828 -12.005  1.00  0.00           H  
ATOM    334 HG23 THR A  21       4.316   3.069 -12.304  1.00  0.00           H  
ATOM    335  N   LYS A  22       6.383   1.905 -16.774  1.00  0.00           N  
ATOM    336  CA  LYS A  22       6.974   1.354 -17.984  1.00  0.00           C  
ATOM    337  C   LYS A  22       6.041   1.194 -19.189  1.00  0.00           C  
ATOM    338  O   LYS A  22       6.371   0.542 -20.178  1.00  0.00           O  
ATOM    339  CB  LYS A  22       7.822   0.087 -17.646  1.00  0.00           C  
ATOM    340  CG  LYS A  22       8.730  -0.557 -18.725  1.00  0.00           C  
ATOM    341  CD  LYS A  22       9.933   0.268 -19.242  1.00  0.00           C  
ATOM    342  CE  LYS A  22       9.658   1.425 -20.221  1.00  0.00           C  
ATOM    343  NZ  LYS A  22       8.784   1.006 -21.340  1.00  0.00           N  
ATOM    344  H   LYS A  22       6.843   2.718 -16.427  1.00  0.00           H  
ATOM    345  HA  LYS A  22       7.674   2.120 -18.283  1.00  0.00           H  
ATOM    346  HB2 LYS A  22       8.466   0.344 -16.777  1.00  0.00           H  
ATOM    347  HB3 LYS A  22       7.120  -0.699 -17.295  1.00  0.00           H  
ATOM    348  HG2 LYS A  22       9.165  -1.456 -18.237  1.00  0.00           H  
ATOM    349  HG3 LYS A  22       8.119  -0.952 -19.565  1.00  0.00           H  
ATOM    350  HD2 LYS A  22      10.485   0.671 -18.366  1.00  0.00           H  
ATOM    351  HD3 LYS A  22      10.620  -0.441 -19.750  1.00  0.00           H  
ATOM    352  HE2 LYS A  22       9.161   2.271 -19.700  1.00  0.00           H  
ATOM    353  HE3 LYS A  22      10.613   1.798 -20.648  1.00  0.00           H  
ATOM    354  HZ1 LYS A  22       9.241   0.300 -21.952  1.00  0.00           H  
ATOM    355  HZ2 LYS A  22       8.517   1.845 -21.893  1.00  0.00           H  
ATOM    356  HZ3 LYS A  22       7.902   0.614 -20.953  1.00  0.00           H  
ATOM    357  N   LYS A  23       4.881   1.873 -19.214  1.00  0.00           N  
ATOM    358  CA  LYS A  23       4.021   1.875 -20.392  1.00  0.00           C  
ATOM    359  C   LYS A  23       4.484   2.866 -21.448  1.00  0.00           C  
ATOM    360  O   LYS A  23       4.185   2.719 -22.626  1.00  0.00           O  
ATOM    361  CB  LYS A  23       2.543   2.142 -20.015  1.00  0.00           C  
ATOM    362  CG  LYS A  23       1.809   0.849 -19.606  1.00  0.00           C  
ATOM    363  CD  LYS A  23       0.926   0.999 -18.358  1.00  0.00           C  
ATOM    364  CE  LYS A  23       1.778   1.066 -17.090  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       0.952   1.273 -15.883  1.00  0.00           N  
ATOM    366  H   LYS A  23       4.641   2.461 -18.444  1.00  0.00           H  
ATOM    367  HA  LYS A  23       4.062   0.909 -20.874  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       2.509   2.908 -19.212  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       1.993   2.559 -20.886  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       1.185   0.520 -20.465  1.00  0.00           H  
ATOM    371  HG3 LYS A  23       2.549   0.041 -19.424  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       0.298   1.908 -18.474  1.00  0.00           H  
ATOM    373  HD3 LYS A  23       0.251   0.118 -18.302  1.00  0.00           H  
ATOM    374  HE2 LYS A  23       2.358   0.128 -16.959  1.00  0.00           H  
ATOM    375  HE3 LYS A  23       2.495   1.912 -17.156  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23       0.229   2.001 -16.053  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       1.601   1.617 -15.146  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23       0.510   0.383 -15.577  1.00  0.00           H  
ATOM    379  N   CYS A  24       5.282   3.885 -21.076  1.00  0.00           N  
ATOM    380  CA  CYS A  24       5.825   4.809 -22.059  1.00  0.00           C  
ATOM    381  C   CYS A  24       7.055   4.239 -22.751  1.00  0.00           C  
ATOM    382  O   CYS A  24       7.804   3.428 -22.187  1.00  0.00           O  
ATOM    383  CB  CYS A  24       6.174   6.185 -21.443  1.00  0.00           C  
ATOM    384  SG  CYS A  24       4.702   7.023 -20.781  1.00  0.00           S  
ATOM    385  H   CYS A  24       5.480   4.038 -20.111  1.00  0.00           H  
ATOM    386  HA  CYS A  24       5.084   4.974 -22.828  1.00  0.00           H  
ATOM    387  HB2 CYS A  24       6.921   6.046 -20.632  1.00  0.00           H  
ATOM    388  HB3 CYS A  24       6.630   6.836 -22.219  1.00  0.00           H  
TER     389      CYS A  24                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1      -0.182   0.849   0.076  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.476   1.994  -0.504  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.009   2.154  -1.931  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.308   3.243  -2.405  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.019   1.859  -0.459  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.476   1.732   0.967  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       2.453   2.848   1.821  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.915   0.496   1.472  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       2.856   2.730   3.157  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       3.319   0.375   2.808  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       3.289   1.492   3.650  1.00  0.00           C  
ATOM     12  H1  PHE A   1       0.091   0.613   1.005  1.00  0.00           H  
ATOM     13  HA  PHE A   1       0.152   2.870   0.037  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       2.356   0.962  -1.021  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       2.507   2.759  -0.892  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       2.121   3.805   1.449  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       2.938  -0.371   0.828  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       2.836   3.590   3.809  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       3.654  -0.578   3.190  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       3.600   1.401   4.681  1.00  0.00           H  
ATOM     21  N   LEU A   2      -0.076   1.031  -2.659  1.00  0.00           N  
ATOM     22  CA  LEU A   2      -0.452   0.975  -4.056  1.00  0.00           C  
ATOM     23  C   LEU A   2      -1.839   1.534  -4.404  1.00  0.00           C  
ATOM     24  O   LEU A   2      -1.891   2.256  -5.401  1.00  0.00           O  
ATOM     25  CB  LEU A   2      -0.329  -0.468  -4.630  1.00  0.00           C  
ATOM     26  CG  LEU A   2       1.093  -1.090  -4.682  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       2.114  -0.179  -5.383  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       1.630  -1.560  -3.318  1.00  0.00           C  
ATOM     29  H   LEU A   2       0.158   0.167  -2.220  1.00  0.00           H  
ATOM     30  HA  LEU A   2       0.241   1.609  -4.587  1.00  0.00           H  
ATOM     31  HB2 LEU A   2      -0.990  -1.151  -4.056  1.00  0.00           H  
ATOM     32  HB3 LEU A   2      -0.700  -0.452  -5.677  1.00  0.00           H  
ATOM     33  HG  LEU A   2       0.996  -2.005  -5.303  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       2.318   0.727  -4.774  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       1.737   0.137  -6.379  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       3.075  -0.720  -5.524  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       0.880  -2.194  -2.797  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       1.891  -0.697  -2.669  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       2.552  -2.162  -3.462  1.00  0.00           H  
ATOM     40  N   PRO A   3      -2.979   1.328  -3.723  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -4.254   1.861  -4.199  1.00  0.00           C  
ATOM     42  C   PRO A   3      -4.340   3.369  -4.061  1.00  0.00           C  
ATOM     43  O   PRO A   3      -4.885   4.020  -4.951  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -5.318   1.129  -3.359  1.00  0.00           C  
ATOM     45  CG  PRO A   3      -4.575   0.675  -2.099  1.00  0.00           C  
ATOM     46  CD  PRO A   3      -3.167   0.382  -2.617  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -4.361   1.646  -5.252  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -6.205   1.756  -3.128  1.00  0.00           H  
ATOM     49  HB3 PRO A   3      -5.657   0.231  -3.918  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -4.536   1.507  -1.364  1.00  0.00           H  
ATOM     51  HG3 PRO A   3      -5.046  -0.209  -1.620  1.00  0.00           H  
ATOM     52  HD2 PRO A   3      -2.420   0.528  -1.808  1.00  0.00           H  
ATOM     53  HD3 PRO A   3      -3.107  -0.655  -3.013  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.808   3.962  -2.974  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -3.744   5.408  -2.815  1.00  0.00           C  
ATOM     56  C   ILE A   4      -2.804   6.053  -3.824  1.00  0.00           C  
ATOM     57  O   ILE A   4      -3.130   7.080  -4.418  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -3.460   5.852  -1.379  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -2.142   5.287  -0.798  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -4.683   5.446  -0.525  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -1.805   5.826   0.598  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.397   3.412  -2.252  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -4.722   5.795  -3.061  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -3.394   6.961  -1.358  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -2.201   4.179  -0.750  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -1.299   5.549  -1.473  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -5.622   5.838  -0.970  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -4.763   4.340  -0.444  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -4.597   5.860   0.502  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -0.816   5.448   0.932  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -1.769   6.936   0.591  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -2.562   5.505   1.345  1.00  0.00           H  
ATOM     73  N   LEU A   5      -1.640   5.422  -4.102  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -0.703   5.840  -5.131  1.00  0.00           C  
ATOM     75  C   LEU A   5      -1.312   5.794  -6.526  1.00  0.00           C  
ATOM     76  O   LEU A   5      -1.200   6.743  -7.298  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.574   4.964  -5.040  1.00  0.00           C  
ATOM     78  CG  LEU A   5       1.816   5.454  -5.821  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       3.088   4.897  -5.163  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       1.812   5.061  -7.307  1.00  0.00           C  
ATOM     81  H   LEU A   5      -1.376   4.613  -3.581  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -0.433   6.866  -4.932  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       0.858   4.949  -3.966  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.344   3.914  -5.321  1.00  0.00           H  
ATOM     85  HG  LEU A   5       1.858   6.562  -5.745  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       3.089   3.786  -5.201  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       3.147   5.212  -4.099  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       3.994   5.270  -5.687  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       0.982   5.554  -7.858  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       1.705   3.960  -7.411  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       2.767   5.368  -7.783  1.00  0.00           H  
ATOM     92  N   ALA A   6      -2.035   4.710  -6.870  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -2.766   4.594  -8.116  1.00  0.00           C  
ATOM     94  C   ALA A   6      -3.873   5.633  -8.267  1.00  0.00           C  
ATOM     95  O   ALA A   6      -4.025   6.249  -9.321  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -3.361   3.177  -8.225  1.00  0.00           C  
ATOM     97  H   ALA A   6      -2.085   3.927  -6.255  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -2.072   4.755  -8.928  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -3.884   3.038  -9.196  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -2.551   2.421  -8.150  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -4.082   2.989  -7.401  1.00  0.00           H  
ATOM    102  N   SER A   7      -4.648   5.882  -7.191  1.00  0.00           N  
ATOM    103  CA  SER A   7      -5.690   6.904  -7.165  1.00  0.00           C  
ATOM    104  C   SER A   7      -5.154   8.315  -7.367  1.00  0.00           C  
ATOM    105  O   SER A   7      -5.629   9.056  -8.226  1.00  0.00           O  
ATOM    106  CB  SER A   7      -6.481   6.843  -5.828  1.00  0.00           C  
ATOM    107  OG  SER A   7      -7.624   7.700  -5.841  1.00  0.00           O  
ATOM    108  H   SER A   7      -4.533   5.332  -6.368  1.00  0.00           H  
ATOM    109  HA  SER A   7      -6.373   6.707  -7.978  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -6.820   5.796  -5.676  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -5.813   7.109  -4.981  1.00  0.00           H  
ATOM    112  HG  SER A   7      -8.115   7.544  -5.031  1.00  0.00           H  
ATOM    113  N   LEU A   8      -4.085   8.718  -6.640  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -3.463  10.018  -6.845  1.00  0.00           C  
ATOM    115  C   LEU A   8      -2.790  10.149  -8.206  1.00  0.00           C  
ATOM    116  O   LEU A   8      -2.859  11.198  -8.847  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -2.567  10.465  -5.655  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -1.219   9.740  -5.458  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -0.059  10.396  -6.226  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -0.860   9.681  -3.964  1.00  0.00           C  
ATOM    121  H   LEU A   8      -3.691   8.128  -5.940  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -4.274  10.732  -6.865  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -2.370  11.556  -5.727  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -3.171  10.304  -4.737  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -1.338   8.694  -5.811  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -0.249  10.415  -7.321  1.00  0.00           H  
ATOM    127 HD12 LEU A   8       0.879   9.826  -6.050  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       0.098  11.437  -5.873  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -1.655   9.153  -3.395  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -0.746  10.705  -3.548  1.00  0.00           H  
ATOM    131 HD23 LEU A   8       0.095   9.133  -3.816  1.00  0.00           H  
ATOM    132  N   ALA A   9      -2.158   9.070  -8.713  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -1.594   9.021 -10.045  1.00  0.00           C  
ATOM    134  C   ALA A   9      -2.627   9.205 -11.149  1.00  0.00           C  
ATOM    135  O   ALA A   9      -2.420   9.992 -12.066  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -0.855   7.689 -10.255  1.00  0.00           C  
ATOM    137  H   ALA A   9      -2.057   8.239  -8.171  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -0.887   9.833 -10.135  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -1.549   6.830 -10.134  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -0.406   7.641 -11.270  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -0.045   7.581  -9.503  1.00  0.00           H  
ATOM    142  N   ALA A  10      -3.792   8.539 -11.066  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -4.895   8.766 -11.980  1.00  0.00           C  
ATOM    144  C   ALA A  10      -5.468  10.181 -11.895  1.00  0.00           C  
ATOM    145  O   ALA A  10      -5.709  10.839 -12.904  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -6.003   7.736 -11.685  1.00  0.00           C  
ATOM    147  H   ALA A  10      -3.941   7.862 -10.349  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -4.534   8.633 -12.990  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -6.851   7.849 -12.394  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -5.596   6.707 -11.783  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -6.384   7.854 -10.648  1.00  0.00           H  
ATOM    152  N   LYS A  11      -5.661  10.687 -10.663  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -6.181  12.009 -10.371  1.00  0.00           C  
ATOM    154  C   LYS A  11      -5.316  13.182 -10.836  1.00  0.00           C  
ATOM    155  O   LYS A  11      -5.845  14.169 -11.344  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -6.493  12.064  -8.851  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -6.876  13.427  -8.248  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -5.691  14.036  -7.478  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -5.940  15.449  -6.954  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -4.741  15.919  -6.224  1.00  0.00           N  
ATOM    161  H   LYS A  11      -5.495  10.101  -9.874  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -7.113  12.114 -10.908  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -7.323  11.348  -8.667  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -5.615  11.665  -8.299  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -7.234  14.107  -9.050  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -7.720  13.275  -7.541  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -5.446  13.350  -6.639  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -4.820  14.047  -8.168  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -6.134  16.146  -7.796  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -6.805  15.464  -6.258  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -3.912  15.886  -6.850  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -4.562  15.298  -5.409  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -4.877  16.894  -5.889  1.00  0.00           H  
ATOM    174  N   PHE A  12      -3.971  13.136 -10.685  1.00  0.00           N  
ATOM    175  CA  PHE A  12      -3.136  14.233 -11.177  1.00  0.00           C  
ATOM    176  C   PHE A  12      -1.677  13.888 -11.457  1.00  0.00           C  
ATOM    177  O   PHE A  12      -0.860  14.778 -11.678  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -3.236  15.555 -10.325  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -2.583  15.658  -8.955  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -2.369  16.913  -8.358  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -2.180  14.507  -8.251  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -1.763  17.023  -7.100  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -1.583  14.610  -6.987  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -1.372  15.868  -6.412  1.00  0.00           C  
ATOM    185  H   PHE A  12      -3.553  12.359 -10.220  1.00  0.00           H  
ATOM    186  HA  PHE A  12      -3.523  14.484 -12.153  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -2.796  16.372 -10.937  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      -4.312  15.797 -10.190  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -2.645  17.806  -8.898  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      -2.298  13.521  -8.675  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -1.566  17.997  -6.676  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -1.251  13.718  -6.475  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -0.874  15.949  -5.457  1.00  0.00           H  
ATOM    194  N   GLY A  13      -1.298  12.596 -11.511  1.00  0.00           N  
ATOM    195  CA  GLY A  13       0.086  12.202 -11.781  1.00  0.00           C  
ATOM    196  C   GLY A  13       0.315  11.201 -12.899  1.00  0.00           C  
ATOM    197  O   GLY A  13       1.221  10.384 -12.727  1.00  0.00           O  
ATOM    198  H   GLY A  13      -1.964  11.860 -11.418  1.00  0.00           H  
ATOM    199  HA2 GLY A  13       0.682  13.067 -12.032  1.00  0.00           H  
ATOM    200  HA3 GLY A  13       0.444  11.728 -10.879  1.00  0.00           H  
ATOM    201  N   PRO A  14      -0.351  11.138 -14.060  1.00  0.00           N  
ATOM    202  CA  PRO A  14      -0.224   9.981 -14.944  1.00  0.00           C  
ATOM    203  C   PRO A  14       1.083  10.028 -15.708  1.00  0.00           C  
ATOM    204  O   PRO A  14       1.559   8.992 -16.166  1.00  0.00           O  
ATOM    205  CB  PRO A  14      -1.437  10.104 -15.883  1.00  0.00           C  
ATOM    206  CG  PRO A  14      -1.735  11.606 -15.929  1.00  0.00           C  
ATOM    207  CD  PRO A  14      -1.425  12.038 -14.497  1.00  0.00           C  
ATOM    208  HA  PRO A  14      -0.239   9.072 -14.361  1.00  0.00           H  
ATOM    209  HB2 PRO A  14      -1.267   9.661 -16.887  1.00  0.00           H  
ATOM    210  HB3 PRO A  14      -2.300   9.589 -15.409  1.00  0.00           H  
ATOM    211  HG2 PRO A  14      -1.051  12.114 -16.642  1.00  0.00           H  
ATOM    212  HG3 PRO A  14      -2.788  11.818 -16.212  1.00  0.00           H  
ATOM    213  HD2 PRO A  14      -1.118  13.104 -14.429  1.00  0.00           H  
ATOM    214  HD3 PRO A  14      -2.319  11.859 -13.863  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.681  11.223 -15.876  1.00  0.00           N  
ATOM    216  CA  LYS A  15       2.925  11.411 -16.598  1.00  0.00           C  
ATOM    217  C   LYS A  15       4.121  10.746 -15.920  1.00  0.00           C  
ATOM    218  O   LYS A  15       4.923  10.078 -16.566  1.00  0.00           O  
ATOM    219  CB  LYS A  15       3.181  12.925 -16.838  1.00  0.00           C  
ATOM    220  CG  LYS A  15       3.773  13.283 -18.221  1.00  0.00           C  
ATOM    221  CD  LYS A  15       5.188  12.732 -18.481  1.00  0.00           C  
ATOM    222  CE  LYS A  15       5.876  13.288 -19.737  1.00  0.00           C  
ATOM    223  NZ  LYS A  15       5.097  12.952 -20.951  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.228  12.025 -15.494  1.00  0.00           H  
ATOM    225  HA  LYS A  15       2.803  10.926 -17.554  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       2.198  13.440 -16.781  1.00  0.00           H  
ATOM    227  HB3 LYS A  15       3.808  13.353 -16.027  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       3.066  12.920 -18.998  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       3.804  14.392 -18.282  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       5.823  12.989 -17.607  1.00  0.00           H  
ATOM    231  HD3 LYS A  15       5.154  11.623 -18.536  1.00  0.00           H  
ATOM    232  HE2 LYS A  15       5.964  14.394 -19.673  1.00  0.00           H  
ATOM    233  HE3 LYS A  15       6.892  12.851 -19.842  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15       4.155  13.389 -20.887  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15       4.988  11.920 -21.022  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15       5.580  13.309 -21.800  1.00  0.00           H  
ATOM    237  N   LEU A  16       4.259  10.879 -14.582  1.00  0.00           N  
ATOM    238  CA  LEU A  16       5.263  10.143 -13.830  1.00  0.00           C  
ATOM    239  C   LEU A  16       4.948   8.655 -13.767  1.00  0.00           C  
ATOM    240  O   LEU A  16       5.822   7.810 -13.948  1.00  0.00           O  
ATOM    241  CB  LEU A  16       5.549  10.780 -12.441  1.00  0.00           C  
ATOM    242  CG  LEU A  16       4.397  10.802 -11.412  1.00  0.00           C  
ATOM    243  CD1 LEU A  16       4.423   9.587 -10.470  1.00  0.00           C  
ATOM    244  CD2 LEU A  16       4.449  12.089 -10.573  1.00  0.00           C  
ATOM    245  H   LEU A  16       3.616  11.422 -14.046  1.00  0.00           H  
ATOM    246  HA  LEU A  16       6.190  10.211 -14.381  1.00  0.00           H  
ATOM    247  HB2 LEU A  16       6.427  10.283 -11.976  1.00  0.00           H  
ATOM    248  HB3 LEU A  16       5.849  11.832 -12.632  1.00  0.00           H  
ATOM    249  HG  LEU A  16       3.429  10.806 -11.958  1.00  0.00           H  
ATOM    250 HD11 LEU A  16       5.361   9.585  -9.874  1.00  0.00           H  
ATOM    251 HD12 LEU A  16       4.364   8.629 -11.029  1.00  0.00           H  
ATOM    252 HD13 LEU A  16       3.566   9.632  -9.764  1.00  0.00           H  
ATOM    253 HD21 LEU A  16       3.607  12.111  -9.848  1.00  0.00           H  
ATOM    254 HD22 LEU A  16       4.380  12.989 -11.220  1.00  0.00           H  
ATOM    255 HD23 LEU A  16       5.400  12.137 -10.000  1.00  0.00           H  
ATOM    256  N   PHE A  17       3.662   8.292 -13.583  1.00  0.00           N  
ATOM    257  CA  PHE A  17       3.205   6.917 -13.500  1.00  0.00           C  
ATOM    258  C   PHE A  17       3.480   6.110 -14.768  1.00  0.00           C  
ATOM    259  O   PHE A  17       3.945   4.972 -14.713  1.00  0.00           O  
ATOM    260  CB  PHE A  17       1.691   6.926 -13.170  1.00  0.00           C  
ATOM    261  CG  PHE A  17       1.204   5.591 -12.680  1.00  0.00           C  
ATOM    262  CD1 PHE A  17       1.508   5.148 -11.381  1.00  0.00           C  
ATOM    263  CD2 PHE A  17       0.408   4.773 -13.500  1.00  0.00           C  
ATOM    264  CE1 PHE A  17       1.021   3.923 -10.907  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -0.081   3.546 -13.033  1.00  0.00           C  
ATOM    266  CZ  PHE A  17       0.224   3.123 -11.734  1.00  0.00           C  
ATOM    267  H   PHE A  17       2.966   8.990 -13.432  1.00  0.00           H  
ATOM    268  HA  PHE A  17       3.753   6.445 -12.698  1.00  0.00           H  
ATOM    269  HB2 PHE A  17       1.506   7.657 -12.354  1.00  0.00           H  
ATOM    270  HB3 PHE A  17       1.090   7.239 -14.050  1.00  0.00           H  
ATOM    271  HD1 PHE A  17       2.107   5.769 -10.731  1.00  0.00           H  
ATOM    272  HD2 PHE A  17       0.158   5.100 -14.499  1.00  0.00           H  
ATOM    273  HE1 PHE A  17       1.253   3.600  -9.903  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -0.700   2.932 -13.670  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -0.159   2.182 -11.367  1.00  0.00           H  
ATOM    276  N   CYS A  18       3.247   6.693 -15.963  1.00  0.00           N  
ATOM    277  CA  CYS A  18       3.570   6.057 -17.230  1.00  0.00           C  
ATOM    278  C   CYS A  18       5.063   5.838 -17.453  1.00  0.00           C  
ATOM    279  O   CYS A  18       5.464   4.869 -18.096  1.00  0.00           O  
ATOM    280  CB  CYS A  18       2.909   6.760 -18.452  1.00  0.00           C  
ATOM    281  SG  CYS A  18       3.619   8.365 -18.944  1.00  0.00           S  
ATOM    282  H   CYS A  18       2.815   7.591 -16.004  1.00  0.00           H  
ATOM    283  HA  CYS A  18       3.139   5.068 -17.185  1.00  0.00           H  
ATOM    284  HB2 CYS A  18       2.953   6.070 -19.322  1.00  0.00           H  
ATOM    285  HB3 CYS A  18       1.834   6.906 -18.215  1.00  0.00           H  
ATOM    286  N   LEU A  19       5.937   6.729 -16.942  1.00  0.00           N  
ATOM    287  CA  LEU A  19       7.373   6.502 -16.946  1.00  0.00           C  
ATOM    288  C   LEU A  19       7.792   5.376 -16.007  1.00  0.00           C  
ATOM    289  O   LEU A  19       8.469   4.440 -16.425  1.00  0.00           O  
ATOM    290  CB  LEU A  19       8.128   7.800 -16.559  1.00  0.00           C  
ATOM    291  CG  LEU A  19       7.983   8.950 -17.579  1.00  0.00           C  
ATOM    292  CD1 LEU A  19       8.461  10.272 -16.962  1.00  0.00           C  
ATOM    293  CD2 LEU A  19       8.757   8.668 -18.875  1.00  0.00           C  
ATOM    294  H   LEU A  19       5.614   7.542 -16.464  1.00  0.00           H  
ATOM    295  HA  LEU A  19       7.673   6.197 -17.938  1.00  0.00           H  
ATOM    296  HB2 LEU A  19       7.748   8.152 -15.577  1.00  0.00           H  
ATOM    297  HB3 LEU A  19       9.212   7.586 -16.437  1.00  0.00           H  
ATOM    298  HG  LEU A  19       6.906   9.065 -17.827  1.00  0.00           H  
ATOM    299 HD11 LEU A  19       8.351  11.107 -17.687  1.00  0.00           H  
ATOM    300 HD12 LEU A  19       9.531  10.197 -16.671  1.00  0.00           H  
ATOM    301 HD13 LEU A  19       7.867  10.511 -16.054  1.00  0.00           H  
ATOM    302 HD21 LEU A  19       9.839   8.554 -18.654  1.00  0.00           H  
ATOM    303 HD22 LEU A  19       8.635   9.510 -19.590  1.00  0.00           H  
ATOM    304 HD23 LEU A  19       8.397   7.736 -19.360  1.00  0.00           H  
ATOM    305  N   VAL A  20       7.323   5.406 -14.739  1.00  0.00           N  
ATOM    306  CA  VAL A  20       7.641   4.428 -13.699  1.00  0.00           C  
ATOM    307  C   VAL A  20       7.166   3.025 -14.043  1.00  0.00           C  
ATOM    308  O   VAL A  20       7.875   2.037 -13.870  1.00  0.00           O  
ATOM    309  CB  VAL A  20       7.077   4.875 -12.348  1.00  0.00           C  
ATOM    310  CG1 VAL A  20       7.243   3.793 -11.261  1.00  0.00           C  
ATOM    311  CG2 VAL A  20       7.823   6.149 -11.902  1.00  0.00           C  
ATOM    312  H   VAL A  20       6.768   6.178 -14.440  1.00  0.00           H  
ATOM    313  HA  VAL A  20       8.716   4.365 -13.617  1.00  0.00           H  
ATOM    314  HB  VAL A  20       5.997   5.110 -12.459  1.00  0.00           H  
ATOM    315 HG11 VAL A  20       8.305   3.476 -11.186  1.00  0.00           H  
ATOM    316 HG12 VAL A  20       6.933   4.196 -10.273  1.00  0.00           H  
ATOM    317 HG13 VAL A  20       6.620   2.896 -11.470  1.00  0.00           H  
ATOM    318 HG21 VAL A  20       7.416   6.509 -10.933  1.00  0.00           H  
ATOM    319 HG22 VAL A  20       8.904   5.932 -11.762  1.00  0.00           H  
ATOM    320 HG23 VAL A  20       7.725   6.971 -12.644  1.00  0.00           H  
ATOM    321  N   THR A  21       5.952   2.893 -14.605  1.00  0.00           N  
ATOM    322  CA  THR A  21       5.378   1.588 -14.924  1.00  0.00           C  
ATOM    323  C   THR A  21       5.703   1.153 -16.338  1.00  0.00           C  
ATOM    324  O   THR A  21       5.183   0.145 -16.824  1.00  0.00           O  
ATOM    325  CB  THR A  21       3.857   1.551 -14.775  1.00  0.00           C  
ATOM    326  OG1 THR A  21       3.196   2.501 -15.604  1.00  0.00           O  
ATOM    327  CG2 THR A  21       3.465   1.869 -13.327  1.00  0.00           C  
ATOM    328  H   THR A  21       5.376   3.697 -14.732  1.00  0.00           H  
ATOM    329  HA  THR A  21       5.789   0.843 -14.259  1.00  0.00           H  
ATOM    330  HB  THR A  21       3.471   0.537 -15.015  1.00  0.00           H  
ATOM    331  HG1 THR A  21       3.312   3.344 -15.160  1.00  0.00           H  
ATOM    332 HG21 THR A  21       3.944   1.157 -12.622  1.00  0.00           H  
ATOM    333 HG22 THR A  21       2.364   1.792 -13.206  1.00  0.00           H  
ATOM    334 HG23 THR A  21       3.769   2.897 -13.034  1.00  0.00           H  
ATOM    335  N   LYS A  22       6.572   1.911 -17.044  1.00  0.00           N  
ATOM    336  CA  LYS A  22       6.960   1.725 -18.434  1.00  0.00           C  
ATOM    337  C   LYS A  22       5.788   1.535 -19.395  1.00  0.00           C  
ATOM    338  O   LYS A  22       5.597   0.505 -20.047  1.00  0.00           O  
ATOM    339  CB  LYS A  22       8.123   0.712 -18.615  1.00  0.00           C  
ATOM    340  CG  LYS A  22       8.692   0.559 -20.047  1.00  0.00           C  
ATOM    341  CD  LYS A  22       9.087   1.877 -20.746  1.00  0.00           C  
ATOM    342  CE  LYS A  22       9.545   1.662 -22.197  1.00  0.00           C  
ATOM    343  NZ  LYS A  22       9.763   2.961 -22.873  1.00  0.00           N  
ATOM    344  H   LYS A  22       7.019   2.663 -16.566  1.00  0.00           H  
ATOM    345  HA  LYS A  22       7.371   2.688 -18.701  1.00  0.00           H  
ATOM    346  HB2 LYS A  22       8.948   1.031 -17.943  1.00  0.00           H  
ATOM    347  HB3 LYS A  22       7.784  -0.283 -18.256  1.00  0.00           H  
ATOM    348  HG2 LYS A  22       9.579  -0.108 -19.994  1.00  0.00           H  
ATOM    349  HG3 LYS A  22       7.936   0.036 -20.671  1.00  0.00           H  
ATOM    350  HD2 LYS A  22       8.205   2.551 -20.755  1.00  0.00           H  
ATOM    351  HD3 LYS A  22       9.890   2.367 -20.154  1.00  0.00           H  
ATOM    352  HE2 LYS A  22      10.493   1.082 -22.228  1.00  0.00           H  
ATOM    353  HE3 LYS A  22       8.764   1.109 -22.762  1.00  0.00           H  
ATOM    354  HZ1 LYS A  22      10.003   2.812 -23.874  1.00  0.00           H  
ATOM    355  HZ2 LYS A  22      10.532   3.484 -22.407  1.00  0.00           H  
ATOM    356  HZ3 LYS A  22       8.893   3.528 -22.818  1.00  0.00           H  
ATOM    357  N   LYS A  23       4.919   2.552 -19.460  1.00  0.00           N  
ATOM    358  CA  LYS A  23       3.844   2.642 -20.426  1.00  0.00           C  
ATOM    359  C   LYS A  23       4.059   3.832 -21.346  1.00  0.00           C  
ATOM    360  O   LYS A  23       3.413   3.962 -22.377  1.00  0.00           O  
ATOM    361  CB  LYS A  23       2.475   2.733 -19.704  1.00  0.00           C  
ATOM    362  CG  LYS A  23       2.177   1.506 -18.816  1.00  0.00           C  
ATOM    363  CD  LYS A  23       1.939   0.212 -19.620  1.00  0.00           C  
ATOM    364  CE  LYS A  23       2.326  -1.084 -18.895  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       3.791  -1.160 -18.718  1.00  0.00           N  
ATOM    366  H   LYS A  23       5.019   3.308 -18.818  1.00  0.00           H  
ATOM    367  HA  LYS A  23       3.849   1.781 -21.079  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       2.465   3.638 -19.060  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       1.661   2.840 -20.453  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       3.017   1.380 -18.100  1.00  0.00           H  
ATOM    371  HG3 LYS A  23       1.275   1.715 -18.201  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       0.860   0.170 -19.882  1.00  0.00           H  
ATOM    373  HD3 LYS A  23       2.488   0.250 -20.585  1.00  0.00           H  
ATOM    374  HE2 LYS A  23       1.843  -1.145 -17.896  1.00  0.00           H  
ATOM    375  HE3 LYS A  23       2.010  -1.957 -19.505  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23       4.113  -2.140 -18.584  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       4.100  -0.605 -17.895  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23       4.288  -0.740 -19.530  1.00  0.00           H  
ATOM    379  N   CYS A  24       5.048   4.702 -21.053  1.00  0.00           N  
ATOM    380  CA  CYS A  24       5.492   5.711 -22.000  1.00  0.00           C  
ATOM    381  C   CYS A  24       6.445   5.110 -23.025  1.00  0.00           C  
ATOM    382  O   CYS A  24       7.481   4.514 -22.688  1.00  0.00           O  
ATOM    383  CB  CYS A  24       6.193   6.906 -21.306  1.00  0.00           C  
ATOM    384  SG  CYS A  24       5.048   7.908 -20.311  1.00  0.00           S  
ATOM    385  H   CYS A  24       5.508   4.659 -20.170  1.00  0.00           H  
ATOM    386  HA  CYS A  24       4.638   6.085 -22.544  1.00  0.00           H  
ATOM    387  HB2 CYS A  24       7.009   6.521 -20.657  1.00  0.00           H  
ATOM    388  HB3 CYS A  24       6.653   7.570 -22.070  1.00  0.00           H  
TER     389      CYS A  24                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1       3.135  -0.485  -0.686  1.00  0.00           N  
ATOM      2  CA  PHE A   1       1.737  -0.442  -1.018  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.499   0.724  -1.952  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.358   1.580  -2.143  1.00  0.00           O  
ATOM      5  CB  PHE A   1       0.829  -0.320   0.235  1.00  0.00           C  
ATOM      6  CG  PHE A   1       0.868  -1.593   1.032  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       0.005  -2.657   0.717  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       1.757  -1.736   2.110  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.029  -3.841   1.466  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       1.785  -2.919   2.861  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.919  -3.971   2.539  1.00  0.00           C  
ATOM     12  H1  PHE A   1       3.651   0.352  -0.851  1.00  0.00           H  
ATOM     13  HA  PHE A   1       1.513  -1.346  -1.565  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       1.182   0.512   0.881  1.00  0.00           H  
ATOM     15  HB3 PHE A   1      -0.232  -0.135  -0.038  1.00  0.00           H  
ATOM     16  HD1 PHE A   1      -0.688  -2.563  -0.106  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       2.429  -0.929   2.360  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      -0.641  -4.653   1.224  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       2.471  -3.017   3.689  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       0.938  -4.880   3.122  1.00  0.00           H  
ATOM     21  N   LEU A   2       0.309   0.788  -2.583  1.00  0.00           N  
ATOM     22  CA  LEU A   2       0.053   1.798  -3.594  1.00  0.00           C  
ATOM     23  C   LEU A   2      -1.393   2.264  -3.818  1.00  0.00           C  
ATOM     24  O   LEU A   2      -1.554   2.996  -4.795  1.00  0.00           O  
ATOM     25  CB  LEU A   2       0.666   1.331  -4.951  1.00  0.00           C  
ATOM     26  CG  LEU A   2       0.289  -0.085  -5.459  1.00  0.00           C  
ATOM     27  CD1 LEU A   2      -1.192  -0.254  -5.836  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       1.164  -0.439  -6.672  1.00  0.00           C  
ATOM     29  H   LEU A   2      -0.369   0.069  -2.452  1.00  0.00           H  
ATOM     30  HA  LEU A   2       0.575   2.700  -3.311  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       0.460   2.073  -5.752  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       1.768   1.332  -4.808  1.00  0.00           H  
ATOM     33  HG  LEU A   2       0.529  -0.819  -4.661  1.00  0.00           H  
ATOM     34 HD11 LEU A   2      -1.493   0.520  -6.575  1.00  0.00           H  
ATOM     35 HD12 LEU A   2      -1.847  -0.171  -4.943  1.00  0.00           H  
ATOM     36 HD13 LEU A   2      -1.359  -1.255  -6.288  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       2.240  -0.379  -6.403  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       0.966   0.264  -7.509  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       0.946  -1.473  -7.017  1.00  0.00           H  
ATOM     40  N   PRO A   3      -2.495   2.010  -3.086  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -3.837   2.311  -3.596  1.00  0.00           C  
ATOM     42  C   PRO A   3      -4.120   3.802  -3.707  1.00  0.00           C  
ATOM     43  O   PRO A   3      -4.612   4.250  -4.743  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -4.779   1.616  -2.596  1.00  0.00           C  
ATOM     45  CG  PRO A   3      -3.982   1.553  -1.287  1.00  0.00           C  
ATOM     46  CD  PRO A   3      -2.545   1.361  -1.771  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -3.940   1.908  -4.593  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -5.756   2.131  -2.477  1.00  0.00           H  
ATOM     49  HB3 PRO A   3      -4.970   0.580  -2.947  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -4.075   2.513  -0.736  1.00  0.00           H  
ATOM     51  HG3 PRO A   3      -4.321   0.727  -0.626  1.00  0.00           H  
ATOM     52  HD2 PRO A   3      -1.812   1.813  -1.069  1.00  0.00           H  
ATOM     53  HD3 PRO A   3      -2.339   0.277  -1.898  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.792   4.605  -2.677  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -3.914   6.053  -2.723  1.00  0.00           C  
ATOM     56  C   ILE A   4      -2.963   6.685  -3.730  1.00  0.00           C  
ATOM     57  O   ILE A   4      -3.338   7.602  -4.457  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -3.820   6.709  -1.345  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -2.466   6.476  -0.632  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -5.013   6.194  -0.507  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -2.360   7.178   0.728  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.459   4.212  -1.823  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -4.904   6.272  -3.094  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -3.952   7.805  -1.466  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -2.297   5.387  -0.486  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -1.647   6.870  -1.271  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -4.898   5.116  -0.261  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -5.090   6.756   0.448  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -5.969   6.332  -1.056  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -2.559   8.266   0.626  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -3.086   6.757   1.457  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -1.342   7.052   1.154  1.00  0.00           H  
ATOM     73  N   LEU A   5      -1.719   6.164  -3.842  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -0.727   6.603  -4.807  1.00  0.00           C  
ATOM     75  C   LEU A   5      -1.170   6.367  -6.244  1.00  0.00           C  
ATOM     76  O   LEU A   5      -1.059   7.247  -7.093  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.663   5.938  -4.585  1.00  0.00           C  
ATOM     78  CG  LEU A   5       1.406   6.281  -3.265  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       1.316   7.768  -2.885  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       1.013   5.392  -2.073  1.00  0.00           C  
ATOM     81  H   LEU A   5      -1.435   5.420  -3.242  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -0.621   7.673  -4.704  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       0.572   4.834  -4.669  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       1.329   6.275  -5.409  1.00  0.00           H  
ATOM     85  HG  LEU A   5       2.480   6.068  -3.454  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       0.281   8.039  -2.584  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       1.627   8.411  -3.735  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       1.986   7.981  -2.024  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       1.577   5.708  -1.169  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       1.277   4.332  -2.272  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -0.071   5.465  -1.843  1.00  0.00           H  
ATOM     92  N   ALA A   6      -1.742   5.185  -6.547  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -2.330   4.877  -7.834  1.00  0.00           C  
ATOM     94  C   ALA A   6      -3.517   5.770  -8.173  1.00  0.00           C  
ATOM     95  O   ALA A   6      -3.619   6.290  -9.282  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -2.761   3.397  -7.851  1.00  0.00           C  
ATOM     97  H   ALA A   6      -1.789   4.462  -5.862  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -1.582   5.045  -8.595  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -3.181   3.114  -8.840  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -1.885   2.747  -7.640  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -3.526   3.202  -7.069  1.00  0.00           H  
ATOM    102  N   SER A   7      -4.420   6.009  -7.199  1.00  0.00           N  
ATOM    103  CA  SER A   7      -5.557   6.911  -7.357  1.00  0.00           C  
ATOM    104  C   SER A   7      -5.151   8.356  -7.624  1.00  0.00           C  
ATOM    105  O   SER A   7      -5.614   8.989  -8.574  1.00  0.00           O  
ATOM    106  CB  SER A   7      -6.472   6.858  -6.101  1.00  0.00           C  
ATOM    107  OG  SER A   7      -7.673   7.613  -6.279  1.00  0.00           O  
ATOM    108  H   SER A   7      -4.328   5.539  -6.324  1.00  0.00           H  
ATOM    109  HA  SER A   7      -6.129   6.582  -8.212  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -6.737   5.796  -5.912  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -5.918   7.232  -5.214  1.00  0.00           H  
ATOM    112  HG  SER A   7      -8.251   7.422  -5.536  1.00  0.00           H  
ATOM    113  N   LEU A   8      -4.208   8.925  -6.839  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -3.725  10.273  -7.085  1.00  0.00           C  
ATOM    115  C   LEU A   8      -2.951  10.409  -8.389  1.00  0.00           C  
ATOM    116  O   LEU A   8      -3.134  11.389  -9.114  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -3.012  10.908  -5.857  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -1.623  10.360  -5.470  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -0.461  11.084  -6.169  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -1.423  10.458  -3.950  1.00  0.00           C  
ATOM    121  H   LEU A   8      -3.824   8.433  -6.061  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -4.612  10.872  -7.228  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -2.923  12.007  -5.996  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -3.685  10.743  -4.989  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -1.591   9.284  -5.745  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -0.542  11.031  -7.276  1.00  0.00           H  
ATOM    127 HD12 LEU A   8       0.504  10.619  -5.874  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -0.431  12.152  -5.864  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -2.201   9.872  -3.415  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -1.480  11.515  -3.613  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -0.428  10.056  -3.663  1.00  0.00           H  
ATOM    132  N   ALA A   9      -2.115   9.409  -8.743  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -1.398   9.340  -9.999  1.00  0.00           C  
ATOM    134  C   ALA A   9      -2.301   9.236 -11.220  1.00  0.00           C  
ATOM    135  O   ALA A   9      -2.084   9.917 -12.217  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -0.412   8.158  -9.979  1.00  0.00           C  
ATOM    137  H   ALA A   9      -1.955   8.645  -8.122  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -0.837  10.257 -10.105  1.00  0.00           H  
ATOM    139  HB1 ALA A   9       0.204   8.138 -10.903  1.00  0.00           H  
ATOM    140  HB2 ALA A   9       0.270   8.253  -9.107  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -0.956   7.194  -9.884  1.00  0.00           H  
ATOM    142  N   ALA A  10      -3.372   8.423 -11.177  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -4.375   8.401 -12.225  1.00  0.00           C  
ATOM    144  C   ALA A  10      -5.112   9.731 -12.371  1.00  0.00           C  
ATOM    145  O   ALA A  10      -5.300  10.244 -13.471  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -5.385   7.274 -11.929  1.00  0.00           C  
ATOM    147  H   ALA A  10      -3.523   7.810 -10.405  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -3.883   8.208 -13.167  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -5.900   7.451 -10.960  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -6.149   7.203 -12.732  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -4.855   6.300 -11.859  1.00  0.00           H  
ATOM    152  N   LYS A  11      -5.506  10.336 -11.235  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -6.210  11.602 -11.171  1.00  0.00           C  
ATOM    154  C   LYS A  11      -5.429  12.819 -11.669  1.00  0.00           C  
ATOM    155  O   LYS A  11      -5.997  13.689 -12.324  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -6.723  11.790  -9.718  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -7.749  12.920  -9.487  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -7.205  14.332  -9.175  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -6.743  14.565  -7.729  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -5.458  13.884  -7.468  1.00  0.00           N  
ATOM    161  H   LYS A  11      -5.373   9.857 -10.370  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -7.067  11.519 -11.823  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -7.251  10.845  -9.469  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -5.854  11.844  -9.027  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -8.378  12.982 -10.400  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -8.430  12.619  -8.662  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -6.417  14.622  -9.902  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -8.052  15.032  -9.346  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -6.596  15.651  -7.545  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -7.501  14.178  -7.015  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -4.701  14.340  -8.015  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -5.535  12.890  -7.764  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -5.216  13.939  -6.458  1.00  0.00           H  
ATOM    174  N   PHE A  12      -4.114  12.945 -11.372  1.00  0.00           N  
ATOM    175  CA  PHE A  12      -3.364  14.108 -11.846  1.00  0.00           C  
ATOM    176  C   PHE A  12      -1.871  13.895 -12.070  1.00  0.00           C  
ATOM    177  O   PHE A  12      -1.115  14.850 -12.222  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -3.623  15.410 -11.006  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -3.338  15.442  -9.514  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -3.826  16.491  -8.716  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -2.517  14.470  -8.905  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -3.517  16.574  -7.353  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -2.207  14.546  -7.540  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -2.706  15.597  -6.763  1.00  0.00           C  
ATOM    185  H   PHE A  12      -3.660  12.263 -10.804  1.00  0.00           H  
ATOM    186  HA  PHE A  12      -3.722  14.329 -12.840  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -3.051  16.250 -11.453  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      -4.699  15.660 -11.125  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -4.418  17.269  -9.176  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      -2.073  13.663  -9.470  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -3.870  17.408  -6.766  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -1.548  13.814  -7.098  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -2.434  15.677  -5.721  1.00  0.00           H  
ATOM    194  N   GLY A  13      -1.392  12.639 -12.154  1.00  0.00           N  
ATOM    195  CA  GLY A  13       0.009  12.354 -12.465  1.00  0.00           C  
ATOM    196  C   GLY A  13       0.230  11.367 -13.596  1.00  0.00           C  
ATOM    197  O   GLY A  13       1.130  10.537 -13.451  1.00  0.00           O  
ATOM    198  H   GLY A  13      -1.994  11.847 -12.084  1.00  0.00           H  
ATOM    199  HA2 GLY A  13       0.527  13.259 -12.746  1.00  0.00           H  
ATOM    200  HA3 GLY A  13       0.435  11.904 -11.581  1.00  0.00           H  
ATOM    201  N   PRO A  14      -0.474  11.339 -14.737  1.00  0.00           N  
ATOM    202  CA  PRO A  14      -0.369  10.238 -15.691  1.00  0.00           C  
ATOM    203  C   PRO A  14       0.986  10.178 -16.370  1.00  0.00           C  
ATOM    204  O   PRO A  14       1.414   9.093 -16.750  1.00  0.00           O  
ATOM    205  CB  PRO A  14      -1.505  10.506 -16.694  1.00  0.00           C  
ATOM    206  CG  PRO A  14      -1.704  12.023 -16.647  1.00  0.00           C  
ATOM    207  CD  PRO A  14      -1.459  12.336 -15.173  1.00  0.00           C  
ATOM    208  HA  PRO A  14      -0.499   9.307 -15.159  1.00  0.00           H  
ATOM    209  HB2 PRO A  14      -1.294  10.127 -17.717  1.00  0.00           H  
ATOM    210  HB3 PRO A  14      -2.430  10.018 -16.320  1.00  0.00           H  
ATOM    211  HG2 PRO A  14      -0.946  12.532 -17.280  1.00  0.00           H  
ATOM    212  HG3 PRO A  14      -2.721  12.326 -16.977  1.00  0.00           H  
ATOM    213  HD2 PRO A  14      -1.094  13.373 -15.015  1.00  0.00           H  
ATOM    214  HD3 PRO A  14      -2.398  12.172 -14.602  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.682  11.319 -16.555  1.00  0.00           N  
ATOM    216  CA  LYS A  15       2.994  11.354 -17.180  1.00  0.00           C  
ATOM    217  C   LYS A  15       4.080  10.666 -16.351  1.00  0.00           C  
ATOM    218  O   LYS A  15       4.868   9.877 -16.868  1.00  0.00           O  
ATOM    219  CB  LYS A  15       3.390  12.809 -17.557  1.00  0.00           C  
ATOM    220  CG  LYS A  15       3.946  12.973 -18.991  1.00  0.00           C  
ATOM    221  CD  LYS A  15       5.337  12.350 -19.222  1.00  0.00           C  
ATOM    222  CE  LYS A  15       5.818  12.357 -20.684  1.00  0.00           C  
ATOM    223  NZ  LYS A  15       5.961  13.740 -21.200  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.273  12.178 -16.257  1.00  0.00           H  
ATOM    225  HA  LYS A  15       2.910  10.787 -18.095  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       2.466  13.424 -17.512  1.00  0.00           H  
ATOM    227  HB3 LYS A  15       4.094  13.241 -16.814  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       3.215  12.515 -19.692  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       3.984  14.062 -19.209  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       6.081  12.851 -18.566  1.00  0.00           H  
ATOM    231  HD3 LYS A  15       5.301  11.285 -18.908  1.00  0.00           H  
ATOM    232  HE2 LYS A  15       6.806  11.855 -20.762  1.00  0.00           H  
ATOM    233  HE3 LYS A  15       5.090  11.818 -21.328  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15       5.041  14.223 -21.162  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15       6.292  13.721 -22.186  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15       6.647  14.265 -20.621  1.00  0.00           H  
ATOM    237  N   LEU A  16       4.125  10.906 -15.021  1.00  0.00           N  
ATOM    238  CA  LEU A  16       5.009  10.170 -14.127  1.00  0.00           C  
ATOM    239  C   LEU A  16       4.606   8.706 -14.006  1.00  0.00           C  
ATOM    240  O   LEU A  16       5.439   7.804 -14.054  1.00  0.00           O  
ATOM    241  CB  LEU A  16       5.244  10.887 -12.767  1.00  0.00           C  
ATOM    242  CG  LEU A  16       4.021  11.188 -11.871  1.00  0.00           C  
ATOM    243  CD1 LEU A  16       3.671  10.035 -10.916  1.00  0.00           C  
ATOM    244  CD2 LEU A  16       4.276  12.455 -11.039  1.00  0.00           C  
ATOM    245  H   LEU A  16       3.487  11.536 -14.586  1.00  0.00           H  
ATOM    246  HA  LEU A  16       5.981  10.147 -14.599  1.00  0.00           H  
ATOM    247  HB2 LEU A  16       5.992  10.322 -12.171  1.00  0.00           H  
ATOM    248  HB3 LEU A  16       5.715  11.863 -13.013  1.00  0.00           H  
ATOM    249  HG  LEU A  16       3.145  11.398 -12.521  1.00  0.00           H  
ATOM    250 HD11 LEU A  16       2.798  10.312 -10.288  1.00  0.00           H  
ATOM    251 HD12 LEU A  16       4.527   9.825 -10.241  1.00  0.00           H  
ATOM    252 HD13 LEU A  16       3.419   9.101 -11.462  1.00  0.00           H  
ATOM    253 HD21 LEU A  16       4.483  13.327 -11.695  1.00  0.00           H  
ATOM    254 HD22 LEU A  16       5.148  12.305 -10.367  1.00  0.00           H  
ATOM    255 HD23 LEU A  16       3.391  12.691 -10.410  1.00  0.00           H  
ATOM    256  N   PHE A  17       3.291   8.413 -13.939  1.00  0.00           N  
ATOM    257  CA  PHE A  17       2.783   7.055 -13.911  1.00  0.00           C  
ATOM    258  C   PHE A  17       3.127   6.257 -15.168  1.00  0.00           C  
ATOM    259  O   PHE A  17       3.438   5.065 -15.100  1.00  0.00           O  
ATOM    260  CB  PHE A  17       1.246   7.081 -13.681  1.00  0.00           C  
ATOM    261  CG  PHE A  17       0.635   5.725 -13.415  1.00  0.00           C  
ATOM    262  CD1 PHE A  17       1.207   4.847 -12.474  1.00  0.00           C  
ATOM    263  CD2 PHE A  17      -0.545   5.329 -14.069  1.00  0.00           C  
ATOM    264  CE1 PHE A  17       0.626   3.599 -12.211  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -1.136   4.088 -13.801  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -0.546   3.219 -12.875  1.00  0.00           C  
ATOM    267  H   PHE A  17       2.619   9.147 -13.867  1.00  0.00           H  
ATOM    268  HA  PHE A  17       3.272   6.561 -13.084  1.00  0.00           H  
ATOM    269  HB2 PHE A  17       1.025   7.716 -12.796  1.00  0.00           H  
ATOM    270  HB3 PHE A  17       0.742   7.540 -14.558  1.00  0.00           H  
ATOM    271  HD1 PHE A  17       2.086   5.139 -11.919  1.00  0.00           H  
ATOM    272  HD2 PHE A  17      -1.019   6.006 -14.764  1.00  0.00           H  
ATOM    273  HE1 PHE A  17       1.061   2.948 -11.466  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -2.061   3.814 -14.285  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -1.017   2.276 -12.642  1.00  0.00           H  
ATOM    276  N   CYS A  18       3.067   6.874 -16.366  1.00  0.00           N  
ATOM    277  CA  CYS A  18       3.488   6.226 -17.592  1.00  0.00           C  
ATOM    278  C   CYS A  18       4.977   5.929 -17.670  1.00  0.00           C  
ATOM    279  O   CYS A  18       5.354   4.835 -18.076  1.00  0.00           O  
ATOM    280  CB  CYS A  18       2.950   6.903 -18.891  1.00  0.00           C  
ATOM    281  SG  CYS A  18       3.818   8.396 -19.474  1.00  0.00           S  
ATOM    282  H   CYS A  18       2.724   7.807 -16.440  1.00  0.00           H  
ATOM    283  HA  CYS A  18       3.019   5.253 -17.578  1.00  0.00           H  
ATOM    284  HB2 CYS A  18       2.971   6.152 -19.709  1.00  0.00           H  
ATOM    285  HB3 CYS A  18       1.881   7.157 -18.723  1.00  0.00           H  
ATOM    286  N   LEU A  19       5.873   6.860 -17.275  1.00  0.00           N  
ATOM    287  CA  LEU A  19       7.305   6.599 -17.333  1.00  0.00           C  
ATOM    288  C   LEU A  19       7.796   5.553 -16.338  1.00  0.00           C  
ATOM    289  O   LEU A  19       8.550   4.660 -16.716  1.00  0.00           O  
ATOM    290  CB  LEU A  19       8.150   7.904 -17.354  1.00  0.00           C  
ATOM    291  CG  LEU A  19       8.225   8.735 -16.056  1.00  0.00           C  
ATOM    292  CD1 LEU A  19       9.435   8.360 -15.186  1.00  0.00           C  
ATOM    293  CD2 LEU A  19       8.293  10.236 -16.384  1.00  0.00           C  
ATOM    294  H   LEU A  19       5.584   7.760 -16.958  1.00  0.00           H  
ATOM    295  HA  LEU A  19       7.491   6.151 -18.298  1.00  0.00           H  
ATOM    296  HB2 LEU A  19       9.187   7.664 -17.674  1.00  0.00           H  
ATOM    297  HB3 LEU A  19       7.711   8.548 -18.145  1.00  0.00           H  
ATOM    298  HG  LEU A  19       7.296   8.558 -15.472  1.00  0.00           H  
ATOM    299 HD11 LEU A  19       9.439   8.959 -14.251  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      10.381   8.564 -15.732  1.00  0.00           H  
ATOM    301 HD13 LEU A  19       9.423   7.285 -14.906  1.00  0.00           H  
ATOM    302 HD21 LEU A  19       7.400  10.547 -16.967  1.00  0.00           H  
ATOM    303 HD22 LEU A  19       9.206  10.457 -16.976  1.00  0.00           H  
ATOM    304 HD23 LEU A  19       8.330  10.831 -15.447  1.00  0.00           H  
ATOM    305  N   VAL A  20       7.327   5.586 -15.068  1.00  0.00           N  
ATOM    306  CA  VAL A  20       7.818   4.725 -13.990  1.00  0.00           C  
ATOM    307  C   VAL A  20       7.649   3.235 -14.255  1.00  0.00           C  
ATOM    308  O   VAL A  20       8.559   2.447 -14.022  1.00  0.00           O  
ATOM    309  CB  VAL A  20       7.194   5.125 -12.650  1.00  0.00           C  
ATOM    310  CG1 VAL A  20       7.497   4.108 -11.528  1.00  0.00           C  
ATOM    311  CG2 VAL A  20       7.769   6.496 -12.239  1.00  0.00           C  
ATOM    312  H   VAL A  20       6.702   6.310 -14.788  1.00  0.00           H  
ATOM    313  HA  VAL A  20       8.884   4.878 -13.913  1.00  0.00           H  
ATOM    314  HB  VAL A  20       6.093   5.214 -12.767  1.00  0.00           H  
ATOM    315 HG11 VAL A  20       8.591   3.937 -11.445  1.00  0.00           H  
ATOM    316 HG12 VAL A  20       7.137   4.499 -10.552  1.00  0.00           H  
ATOM    317 HG13 VAL A  20       6.999   3.130 -11.706  1.00  0.00           H  
ATOM    318 HG21 VAL A  20       8.865   6.420 -12.079  1.00  0.00           H  
ATOM    319 HG22 VAL A  20       7.583   7.272 -13.012  1.00  0.00           H  
ATOM    320 HG23 VAL A  20       7.305   6.835 -11.288  1.00  0.00           H  
ATOM    321  N   THR A  21       6.497   2.793 -14.803  1.00  0.00           N  
ATOM    322  CA  THR A  21       6.294   1.372 -15.104  1.00  0.00           C  
ATOM    323  C   THR A  21       6.423   1.101 -16.594  1.00  0.00           C  
ATOM    324  O   THR A  21       5.863   0.131 -17.100  1.00  0.00           O  
ATOM    325  CB  THR A  21       4.994   0.755 -14.557  1.00  0.00           C  
ATOM    326  OG1 THR A  21       3.842   1.027 -15.350  1.00  0.00           O  
ATOM    327  CG2 THR A  21       4.718   1.273 -13.138  1.00  0.00           C  
ATOM    328  H   THR A  21       5.762   3.438 -14.999  1.00  0.00           H  
ATOM    329  HA  THR A  21       7.080   0.795 -14.639  1.00  0.00           H  
ATOM    330  HB  THR A  21       5.126  -0.347 -14.509  1.00  0.00           H  
ATOM    331  HG1 THR A  21       4.012   0.476 -16.117  1.00  0.00           H  
ATOM    332 HG21 THR A  21       3.848   0.740 -12.698  1.00  0.00           H  
ATOM    333 HG22 THR A  21       4.499   2.363 -13.139  1.00  0.00           H  
ATOM    334 HG23 THR A  21       5.599   1.092 -12.487  1.00  0.00           H  
ATOM    335  N   LYS A  22       7.115   1.993 -17.336  1.00  0.00           N  
ATOM    336  CA  LYS A  22       7.375   1.914 -18.767  1.00  0.00           C  
ATOM    337  C   LYS A  22       6.147   1.697 -19.662  1.00  0.00           C  
ATOM    338  O   LYS A  22       6.119   0.883 -20.587  1.00  0.00           O  
ATOM    339  CB  LYS A  22       8.565   0.973 -19.098  1.00  0.00           C  
ATOM    340  CG  LYS A  22       9.174   1.183 -20.503  1.00  0.00           C  
ATOM    341  CD  LYS A  22       9.035  -0.055 -21.414  1.00  0.00           C  
ATOM    342  CE  LYS A  22       8.727   0.250 -22.888  1.00  0.00           C  
ATOM    343  NZ  LYS A  22       7.375   0.838 -23.009  1.00  0.00           N  
ATOM    344  H   LYS A  22       7.570   2.745 -16.865  1.00  0.00           H  
ATOM    345  HA  LYS A  22       7.721   2.906 -19.017  1.00  0.00           H  
ATOM    346  HB2 LYS A  22       9.362   1.173 -18.351  1.00  0.00           H  
ATOM    347  HB3 LYS A  22       8.252  -0.083 -18.951  1.00  0.00           H  
ATOM    348  HG2 LYS A  22       8.694   2.069 -20.970  1.00  0.00           H  
ATOM    349  HG3 LYS A  22      10.253   1.427 -20.398  1.00  0.00           H  
ATOM    350  HD2 LYS A  22       9.979  -0.638 -21.353  1.00  0.00           H  
ATOM    351  HD3 LYS A  22       8.234  -0.713 -21.016  1.00  0.00           H  
ATOM    352  HE2 LYS A  22       9.466   0.959 -23.319  1.00  0.00           H  
ATOM    353  HE3 LYS A  22       8.743  -0.694 -23.474  1.00  0.00           H  
ATOM    354  HZ1 LYS A  22       7.414   1.875 -23.078  1.00  0.00           H  
ATOM    355  HZ2 LYS A  22       6.837   0.622 -22.145  1.00  0.00           H  
ATOM    356  HZ3 LYS A  22       6.870   0.463 -23.837  1.00  0.00           H  
ATOM    357  N   LYS A  23       5.094   2.503 -19.448  1.00  0.00           N  
ATOM    358  CA  LYS A  23       3.906   2.508 -20.284  1.00  0.00           C  
ATOM    359  C   LYS A  23       4.024   3.592 -21.344  1.00  0.00           C  
ATOM    360  O   LYS A  23       3.243   3.656 -22.284  1.00  0.00           O  
ATOM    361  CB  LYS A  23       2.625   2.745 -19.441  1.00  0.00           C  
ATOM    362  CG  LYS A  23       2.463   1.715 -18.308  1.00  0.00           C  
ATOM    363  CD  LYS A  23       1.129   1.812 -17.540  1.00  0.00           C  
ATOM    364  CE  LYS A  23       0.965   3.023 -16.606  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       1.809   2.910 -15.395  1.00  0.00           N  
ATOM    366  H   LYS A  23       5.136   3.172 -18.711  1.00  0.00           H  
ATOM    367  HA  LYS A  23       3.807   1.563 -20.798  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       2.650   3.770 -19.013  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       1.744   2.679 -20.113  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       2.519   0.706 -18.769  1.00  0.00           H  
ATOM    371  HG3 LYS A  23       3.326   1.804 -17.613  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       0.314   1.843 -18.294  1.00  0.00           H  
ATOM    373  HD3 LYS A  23       0.982   0.879 -16.955  1.00  0.00           H  
ATOM    374  HE2 LYS A  23       1.224   3.967 -17.131  1.00  0.00           H  
ATOM    375  HE3 LYS A  23      -0.093   3.089 -16.271  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23       2.451   2.094 -15.447  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       1.222   2.827 -14.541  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23       2.409   3.753 -15.288  1.00  0.00           H  
ATOM    379  N   CYS A  24       5.064   4.447 -21.255  1.00  0.00           N  
ATOM    380  CA  CYS A  24       5.445   5.340 -22.335  1.00  0.00           C  
ATOM    381  C   CYS A  24       6.314   4.610 -23.353  1.00  0.00           C  
ATOM    382  O   CYS A  24       6.905   3.557 -23.070  1.00  0.00           O  
ATOM    383  CB  CYS A  24       6.218   6.586 -21.827  1.00  0.00           C  
ATOM    384  SG  CYS A  24       5.204   7.656 -20.760  1.00  0.00           S  
ATOM    385  H   CYS A  24       5.645   4.424 -20.445  1.00  0.00           H  
ATOM    386  HA  CYS A  24       4.556   5.671 -22.851  1.00  0.00           H  
ATOM    387  HB2 CYS A  24       7.119   6.257 -21.267  1.00  0.00           H  
ATOM    388  HB3 CYS A  24       6.562   7.190 -22.694  1.00  0.00           H  
TER     389      CYS A  24                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1       1.305  -1.269  -0.942  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.360  -1.516  -2.006  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.068  -0.225  -2.736  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.321  -0.217  -3.901  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -0.961  -2.120  -1.465  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -0.689  -3.439  -0.798  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -0.397  -4.576  -1.570  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -0.713  -3.554   0.602  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -0.131  -5.806  -0.955  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -0.446  -4.782   1.221  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -0.155  -5.909   0.442  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.452  -2.019  -0.303  1.00  0.00           H  
ATOM     13  HA  PHE A   1       0.826  -2.182  -2.717  1.00  0.00           H  
ATOM     14  HB2 PHE A   1      -1.428  -1.437  -0.723  1.00  0.00           H  
ATOM     15  HB3 PHE A   1      -1.680  -2.300  -2.292  1.00  0.00           H  
ATOM     16  HD1 PHE A   1      -0.381  -4.502  -2.647  1.00  0.00           H  
ATOM     17  HD2 PHE A   1      -0.938  -2.690   1.210  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       0.089  -6.678  -1.554  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      -0.469  -4.863   2.298  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       0.047  -6.856   0.920  1.00  0.00           H  
ATOM     21  N   LEU A   2       0.263   0.907  -2.035  1.00  0.00           N  
ATOM     22  CA  LEU A   2       0.151   2.266  -2.546  1.00  0.00           C  
ATOM     23  C   LEU A   2      -1.196   2.657  -3.204  1.00  0.00           C  
ATOM     24  O   LEU A   2      -1.180   3.294  -4.261  1.00  0.00           O  
ATOM     25  CB  LEU A   2       1.373   2.595  -3.458  1.00  0.00           C  
ATOM     26  CG  LEU A   2       2.674   2.990  -2.716  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       3.327   1.838  -1.936  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       3.690   3.561  -3.719  1.00  0.00           C  
ATOM     29  H   LEU A   2       0.644   0.784  -1.122  1.00  0.00           H  
ATOM     30  HA  LEU A   2       0.230   2.915  -1.687  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       1.577   1.723  -4.116  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       1.137   3.443  -4.135  1.00  0.00           H  
ATOM     33  HG  LEU A   2       2.429   3.799  -1.995  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       3.521   0.976  -2.610  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       2.680   1.496  -1.100  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       4.295   2.167  -1.503  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       3.973   2.785  -4.462  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       4.610   3.891  -3.189  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       3.263   4.433  -4.259  1.00  0.00           H  
ATOM     40  N   PRO A   3      -2.397   2.392  -2.663  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -3.641   2.559  -3.416  1.00  0.00           C  
ATOM     42  C   PRO A   3      -4.003   4.021  -3.611  1.00  0.00           C  
ATOM     43  O   PRO A   3      -4.466   4.401  -4.685  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -4.687   1.817  -2.565  1.00  0.00           C  
ATOM     45  CG  PRO A   3      -4.141   1.879  -1.133  1.00  0.00           C  
ATOM     46  CD  PRO A   3      -2.630   1.789  -1.346  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -3.528   2.129  -4.400  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -5.711   2.239  -2.654  1.00  0.00           H  
ATOM     49  HB3 PRO A   3      -4.716   0.754  -2.888  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -4.406   2.851  -0.664  1.00  0.00           H  
ATOM     51  HG3 PRO A   3      -4.529   1.054  -0.497  1.00  0.00           H  
ATOM     52  HD2 PRO A   3      -2.063   2.316  -0.548  1.00  0.00           H  
ATOM     53  HD3 PRO A   3      -2.330   0.720  -1.385  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.791   4.875  -2.592  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -3.991   6.312  -2.679  1.00  0.00           C  
ATOM     56  C   ILE A   4      -3.034   6.974  -3.662  1.00  0.00           C  
ATOM     57  O   ILE A   4      -3.426   7.845  -4.435  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -3.965   6.987  -1.309  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -2.693   6.665  -0.487  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -5.248   6.559  -0.562  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -2.589   7.477   0.810  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.487   4.519  -1.712  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -4.976   6.474  -3.093  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -4.015   8.088  -1.450  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -2.670   5.584  -0.233  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -1.793   6.894  -1.097  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -6.151   6.783  -1.169  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -5.236   5.471  -0.335  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -5.343   7.108   0.399  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -2.633   8.566   0.598  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -3.414   7.224   1.510  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -1.629   7.265   1.328  1.00  0.00           H  
ATOM     73  N   LEU A   5      -1.761   6.523  -3.698  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -0.757   6.950  -4.658  1.00  0.00           C  
ATOM     75  C   LEU A   5      -1.134   6.573  -6.082  1.00  0.00           C  
ATOM     76  O   LEU A   5      -1.032   7.389  -6.992  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.640   6.366  -4.315  1.00  0.00           C  
ATOM     78  CG  LEU A   5       1.508   7.197  -3.338  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       1.963   8.524  -3.966  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       0.849   7.440  -1.973  1.00  0.00           C  
ATOM     81  H   LEU A   5      -1.475   5.811  -3.062  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -0.703   8.028  -4.634  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       0.492   5.352  -3.885  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       1.242   6.247  -5.241  1.00  0.00           H  
ATOM     85  HG  LEU A   5       2.427   6.601  -3.149  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       2.486   8.341  -4.929  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       2.664   9.049  -3.282  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       1.097   9.194  -4.153  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       0.550   6.478  -1.503  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -0.047   8.088  -2.077  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       1.562   7.951  -1.291  1.00  0.00           H  
ATOM     92  N   ALA A   6      -1.635   5.342  -6.311  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -2.162   4.921  -7.597  1.00  0.00           C  
ATOM     94  C   ALA A   6      -3.370   5.738  -8.050  1.00  0.00           C  
ATOM     95  O   ALA A   6      -3.452   6.171  -9.199  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -2.529   3.426  -7.524  1.00  0.00           C  
ATOM     97  H   ALA A   6      -1.657   4.663  -5.582  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -1.389   5.064  -8.338  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -1.641   2.832  -7.217  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -3.331   3.251  -6.775  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -2.876   3.053  -8.512  1.00  0.00           H  
ATOM    102  N   SER A   7      -4.316   6.015  -7.129  1.00  0.00           N  
ATOM    103  CA  SER A   7      -5.477   6.861  -7.388  1.00  0.00           C  
ATOM    104  C   SER A   7      -5.114   8.298  -7.745  1.00  0.00           C  
ATOM    105  O   SER A   7      -5.560   8.834  -8.760  1.00  0.00           O  
ATOM    106  CB  SER A   7      -6.433   6.860  -6.163  1.00  0.00           C  
ATOM    107  OG  SER A   7      -7.668   7.522  -6.446  1.00  0.00           O  
ATOM    108  H   SER A   7      -4.244   5.601  -6.225  1.00  0.00           H  
ATOM    109  HA  SER A   7      -6.005   6.451  -8.236  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -6.646   5.804  -5.893  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -5.936   7.340  -5.293  1.00  0.00           H  
ATOM    112  HG  SER A   7      -8.252   7.387  -5.697  1.00  0.00           H  
ATOM    113  N   LEU A   8      -4.223   8.962  -6.971  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -3.760  10.301  -7.305  1.00  0.00           C  
ATOM    115  C   LEU A   8      -2.915  10.344  -8.573  1.00  0.00           C  
ATOM    116  O   LEU A   8      -3.012  11.282  -9.366  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -3.135  11.061  -6.103  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -1.756  10.592  -5.599  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -0.579  11.285  -6.305  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -1.644  10.824  -4.083  1.00  0.00           C  
ATOM    121  H   LEU A   8      -3.860   8.546  -6.140  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -4.649  10.865  -7.544  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -3.072  12.145  -6.339  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -3.853  10.952  -5.263  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -1.684   9.498  -5.778  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -0.609  12.381  -6.123  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -0.594  11.105  -7.401  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       0.382  10.896  -5.907  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -0.663  10.465  -3.704  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -2.445  10.272  -3.546  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -1.736  11.905  -3.845  1.00  0.00           H  
ATOM    132  N   ALA A   9      -2.096   9.303  -8.832  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -1.355   9.146 -10.065  1.00  0.00           C  
ATOM    134  C   ALA A   9      -2.246   9.040 -11.295  1.00  0.00           C  
ATOM    135  O   ALA A   9      -1.987   9.687 -12.303  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -0.427   7.920  -9.988  1.00  0.00           C  
ATOM    137  H   ALA A   9      -1.972   8.576  -8.161  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -0.748  10.031 -10.193  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -1.017   6.989  -9.853  1.00  0.00           H  
ATOM    140  HB2 ALA A   9       0.186   7.826 -10.909  1.00  0.00           H  
ATOM    141  HB3 ALA A   9       0.258   8.021  -9.120  1.00  0.00           H  
ATOM    142  N   ALA A  10      -3.349   8.272 -11.241  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -4.349   8.273 -12.293  1.00  0.00           C  
ATOM    144  C   ALA A  10      -5.064   9.618 -12.455  1.00  0.00           C  
ATOM    145  O   ALA A  10      -5.217  10.134 -13.559  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -5.379   7.166 -11.995  1.00  0.00           C  
ATOM    147  H   ALA A  10      -3.526   7.689 -10.452  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -3.857   8.063 -13.232  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -6.138   7.100 -12.803  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -4.865   6.184 -11.914  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -5.897   7.358 -11.031  1.00  0.00           H  
ATOM    152  N   LYS A  11      -5.480  10.229 -11.329  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -6.196  11.492 -11.267  1.00  0.00           C  
ATOM    154  C   LYS A  11      -5.436  12.719 -11.776  1.00  0.00           C  
ATOM    155  O   LYS A  11      -6.019  13.567 -12.449  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -6.721  11.666  -9.815  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -7.296  13.037  -9.417  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -6.270  13.851  -8.608  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -6.712  15.278  -8.286  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -5.655  15.955  -7.502  1.00  0.00           N  
ATOM    161  H   LYS A  11      -5.366   9.751 -10.461  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -7.053  11.405 -11.920  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -7.504  10.893  -9.662  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -5.897  11.413  -9.114  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -7.630  13.585 -10.324  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -8.194  12.870  -8.783  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -6.058  13.292  -7.672  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -5.330  13.883  -9.200  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -6.878  15.852  -9.223  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -7.648  15.274  -7.688  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -5.505  15.450  -6.606  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -5.925  16.939  -7.300  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -4.763  15.952  -8.036  1.00  0.00           H  
ATOM    174  N   PHE A  12      -4.124  12.873 -11.484  1.00  0.00           N  
ATOM    175  CA  PHE A  12      -3.374  14.003 -12.035  1.00  0.00           C  
ATOM    176  C   PHE A  12      -1.869  13.796 -12.149  1.00  0.00           C  
ATOM    177  O   PHE A  12      -1.135  14.713 -12.506  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -3.699  15.387 -11.360  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -3.210  15.712  -9.957  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -3.203  17.039  -9.492  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -2.757  14.699  -9.088  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -2.750  17.354  -8.204  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -2.313  15.007  -7.795  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -2.307  16.335  -7.354  1.00  0.00           C  
ATOM    185  H   PHE A  12      -3.677  12.217 -10.881  1.00  0.00           H  
ATOM    186  HA  PHE A  12      -3.690  14.099 -13.063  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -3.284  16.178 -12.020  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      -4.802  15.515 -11.356  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -3.518  17.830 -10.156  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      -2.717  13.667  -9.403  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -2.709  18.384  -7.880  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -1.938  14.222  -7.155  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -1.924  16.576  -6.373  1.00  0.00           H  
ATOM    194  N   GLY A  13      -1.364  12.566 -11.929  1.00  0.00           N  
ATOM    195  CA  GLY A  13       0.039  12.226 -12.160  1.00  0.00           C  
ATOM    196  C   GLY A  13       0.371  11.355 -13.366  1.00  0.00           C  
ATOM    197  O   GLY A  13       1.457  10.773 -13.310  1.00  0.00           O  
ATOM    198  H   GLY A  13      -1.965  11.807 -11.693  1.00  0.00           H  
ATOM    199  HA2 GLY A  13       0.621  13.129 -12.268  1.00  0.00           H  
ATOM    200  HA3 GLY A  13       0.358  11.663 -11.295  1.00  0.00           H  
ATOM    201  N   PRO A  14      -0.384  11.127 -14.460  1.00  0.00           N  
ATOM    202  CA  PRO A  14      -0.271   9.884 -15.221  1.00  0.00           C  
ATOM    203  C   PRO A  14       0.977   9.832 -16.072  1.00  0.00           C  
ATOM    204  O   PRO A  14       1.395   8.744 -16.454  1.00  0.00           O  
ATOM    205  CB  PRO A  14      -1.544   9.858 -16.085  1.00  0.00           C  
ATOM    206  CG  PRO A  14      -1.916  11.332 -16.254  1.00  0.00           C  
ATOM    207  CD  PRO A  14      -1.558  11.897 -14.883  1.00  0.00           C  
ATOM    208  HA  PRO A  14      -0.226   9.053 -14.532  1.00  0.00           H  
ATOM    209  HB2 PRO A  14      -1.418   9.325 -17.052  1.00  0.00           H  
ATOM    210  HB3 PRO A  14      -2.350   9.358 -15.507  1.00  0.00           H  
ATOM    211  HG2 PRO A  14      -1.291  11.804 -17.042  1.00  0.00           H  
ATOM    212  HG3 PRO A  14      -2.991  11.470 -16.497  1.00  0.00           H  
ATOM    213  HD2 PRO A  14      -1.343  12.987 -14.912  1.00  0.00           H  
ATOM    214  HD3 PRO A  14      -2.393  11.685 -14.182  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.611  10.977 -16.390  1.00  0.00           N  
ATOM    216  CA  LYS A  15       2.889  11.010 -17.079  1.00  0.00           C  
ATOM    217  C   LYS A  15       4.015  10.382 -16.260  1.00  0.00           C  
ATOM    218  O   LYS A  15       4.838   9.637 -16.789  1.00  0.00           O  
ATOM    219  CB  LYS A  15       3.249  12.456 -17.510  1.00  0.00           C  
ATOM    220  CG  LYS A  15       4.521  12.597 -18.376  1.00  0.00           C  
ATOM    221  CD  LYS A  15       4.491  11.884 -19.749  1.00  0.00           C  
ATOM    222  CE  LYS A  15       3.475  12.468 -20.743  1.00  0.00           C  
ATOM    223  NZ  LYS A  15       3.614  11.831 -22.077  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.217  11.837 -16.074  1.00  0.00           H  
ATOM    225  HA  LYS A  15       2.784  10.400 -17.964  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       2.384  12.884 -18.060  1.00  0.00           H  
ATOM    227  HB3 LYS A  15       3.382  13.074 -16.596  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       4.717  13.679 -18.539  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       5.386  12.206 -17.799  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       5.512  11.980 -20.177  1.00  0.00           H  
ATOM    231  HD3 LYS A  15       4.303  10.800 -19.590  1.00  0.00           H  
ATOM    232  HE2 LYS A  15       2.437  12.300 -20.385  1.00  0.00           H  
ATOM    233  HE3 LYS A  15       3.643  13.559 -20.864  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15       2.917  12.229 -22.738  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15       3.463  10.805 -22.002  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15       4.568  12.007 -22.453  1.00  0.00           H  
ATOM    237  N   LEU A  16       4.041  10.629 -14.931  1.00  0.00           N  
ATOM    238  CA  LEU A  16       4.966   9.996 -14.004  1.00  0.00           C  
ATOM    239  C   LEU A  16       4.722   8.497 -13.913  1.00  0.00           C  
ATOM    240  O   LEU A  16       5.638   7.688 -14.027  1.00  0.00           O  
ATOM    241  CB  LEU A  16       4.849  10.679 -12.617  1.00  0.00           C  
ATOM    242  CG  LEU A  16       5.899  10.266 -11.559  1.00  0.00           C  
ATOM    243  CD1 LEU A  16       6.153  11.431 -10.590  1.00  0.00           C  
ATOM    244  CD2 LEU A  16       5.491   9.026 -10.745  1.00  0.00           C  
ATOM    245  H   LEU A  16       3.333  11.188 -14.508  1.00  0.00           H  
ATOM    246  HA  LEU A  16       5.969  10.134 -14.378  1.00  0.00           H  
ATOM    247  HB2 LEU A  16       4.974  11.769 -12.792  1.00  0.00           H  
ATOM    248  HB3 LEU A  16       3.831  10.538 -12.195  1.00  0.00           H  
ATOM    249  HG  LEU A  16       6.857  10.050 -12.079  1.00  0.00           H  
ATOM    250 HD11 LEU A  16       6.927  11.152  -9.844  1.00  0.00           H  
ATOM    251 HD12 LEU A  16       5.221  11.691 -10.043  1.00  0.00           H  
ATOM    252 HD13 LEU A  16       6.506  12.331 -11.138  1.00  0.00           H  
ATOM    253 HD21 LEU A  16       6.251   8.822  -9.960  1.00  0.00           H  
ATOM    254 HD22 LEU A  16       5.414   8.120 -11.383  1.00  0.00           H  
ATOM    255 HD23 LEU A  16       4.514   9.196 -10.244  1.00  0.00           H  
ATOM    256  N   PHE A  17       3.447   8.076 -13.795  1.00  0.00           N  
ATOM    257  CA  PHE A  17       3.057   6.674 -13.769  1.00  0.00           C  
ATOM    258  C   PHE A  17       3.438   5.936 -15.056  1.00  0.00           C  
ATOM    259  O   PHE A  17       3.924   4.802 -15.045  1.00  0.00           O  
ATOM    260  CB  PHE A  17       1.528   6.594 -13.523  1.00  0.00           C  
ATOM    261  CG  PHE A  17       1.100   5.213 -13.110  1.00  0.00           C  
ATOM    262  CD1 PHE A  17       1.328   4.754 -11.801  1.00  0.00           C  
ATOM    263  CD2 PHE A  17       0.454   4.359 -14.020  1.00  0.00           C  
ATOM    264  CE1 PHE A  17       0.915   3.475 -11.407  1.00  0.00           C  
ATOM    265  CE2 PHE A  17       0.039   3.079 -13.632  1.00  0.00           C  
ATOM    266  CZ  PHE A  17       0.269   2.637 -12.324  1.00  0.00           C  
ATOM    267  H   PHE A  17       2.721   8.752 -13.692  1.00  0.00           H  
ATOM    268  HA  PHE A  17       3.592   6.205 -12.957  1.00  0.00           H  
ATOM    269  HB2 PHE A  17       1.255   7.280 -12.694  1.00  0.00           H  
ATOM    270  HB3 PHE A  17       0.956   6.904 -14.424  1.00  0.00           H  
ATOM    271  HD1 PHE A  17       1.815   5.399 -11.085  1.00  0.00           H  
ATOM    272  HD2 PHE A  17       0.262   4.701 -15.026  1.00  0.00           H  
ATOM    273  HE1 PHE A  17       1.086   3.140 -10.394  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -0.472   2.438 -14.335  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -0.061   1.656 -12.016  1.00  0.00           H  
ATOM    276  N   CYS A  18       3.250   6.607 -16.208  1.00  0.00           N  
ATOM    277  CA  CYS A  18       3.643   6.153 -17.526  1.00  0.00           C  
ATOM    278  C   CYS A  18       5.140   5.921 -17.681  1.00  0.00           C  
ATOM    279  O   CYS A  18       5.548   4.896 -18.225  1.00  0.00           O  
ATOM    280  CB  CYS A  18       3.152   7.192 -18.577  1.00  0.00           C  
ATOM    281  SG  CYS A  18       3.472   6.810 -20.328  1.00  0.00           S  
ATOM    282  H   CYS A  18       2.784   7.488 -16.172  1.00  0.00           H  
ATOM    283  HA  CYS A  18       3.156   5.205 -17.702  1.00  0.00           H  
ATOM    284  HB2 CYS A  18       2.055   7.306 -18.444  1.00  0.00           H  
ATOM    285  HB3 CYS A  18       3.606   8.177 -18.336  1.00  0.00           H  
ATOM    286  N   LEU A  19       6.013   6.839 -17.215  1.00  0.00           N  
ATOM    287  CA  LEU A  19       7.449   6.605 -17.275  1.00  0.00           C  
ATOM    288  C   LEU A  19       7.950   5.602 -16.241  1.00  0.00           C  
ATOM    289  O   LEU A  19       8.673   4.672 -16.591  1.00  0.00           O  
ATOM    290  CB  LEU A  19       8.261   7.929 -17.330  1.00  0.00           C  
ATOM    291  CG  LEU A  19       8.274   8.820 -16.070  1.00  0.00           C  
ATOM    292  CD1 LEU A  19       9.504   8.555 -15.188  1.00  0.00           C  
ATOM    293  CD2 LEU A  19       8.241  10.307 -16.456  1.00  0.00           C  
ATOM    294  H   LEU A  19       5.704   7.693 -16.802  1.00  0.00           H  
ATOM    295  HA  LEU A  19       7.654   6.131 -18.224  1.00  0.00           H  
ATOM    296  HB2 LEU A  19       9.312   7.706 -17.613  1.00  0.00           H  
ATOM    297  HB3 LEU A  19       7.828   8.527 -18.160  1.00  0.00           H  
ATOM    298  HG  LEU A  19       7.358   8.609 -15.479  1.00  0.00           H  
ATOM    299 HD11 LEU A  19       9.463   9.180 -14.271  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      10.436   8.807 -15.738  1.00  0.00           H  
ATOM    301 HD13 LEU A  19       9.562   7.489 -14.879  1.00  0.00           H  
ATOM    302 HD21 LEU A  19       7.331  10.535 -17.051  1.00  0.00           H  
ATOM    303 HD22 LEU A  19       9.138  10.569 -17.057  1.00  0.00           H  
ATOM    304 HD23 LEU A  19       8.235  10.940 -15.543  1.00  0.00           H  
ATOM    305  N   VAL A  20       7.519   5.707 -14.961  1.00  0.00           N  
ATOM    306  CA  VAL A  20       7.962   4.841 -13.869  1.00  0.00           C  
ATOM    307  C   VAL A  20       7.573   3.388 -14.073  1.00  0.00           C  
ATOM    308  O   VAL A  20       8.368   2.475 -13.869  1.00  0.00           O  
ATOM    309  CB  VAL A  20       7.466   5.351 -12.514  1.00  0.00           C  
ATOM    310  CG1 VAL A  20       7.794   4.369 -11.368  1.00  0.00           C  
ATOM    311  CG2 VAL A  20       8.147   6.702 -12.219  1.00  0.00           C  
ATOM    312  H   VAL A  20       6.912   6.451 -14.694  1.00  0.00           H  
ATOM    313  HA  VAL A  20       9.042   4.855 -13.856  1.00  0.00           H  
ATOM    314  HB  VAL A  20       6.367   5.503 -12.552  1.00  0.00           H  
ATOM    315 HG11 VAL A  20       7.229   3.417 -11.462  1.00  0.00           H  
ATOM    316 HG12 VAL A  20       8.881   4.136 -11.356  1.00  0.00           H  
ATOM    317 HG13 VAL A  20       7.529   4.825 -10.390  1.00  0.00           H  
ATOM    318 HG21 VAL A  20       7.822   7.085 -11.227  1.00  0.00           H  
ATOM    319 HG22 VAL A  20       9.252   6.583 -12.196  1.00  0.00           H  
ATOM    320 HG23 VAL A  20       7.890   7.467 -12.982  1.00  0.00           H  
ATOM    321  N   THR A  21       6.338   3.113 -14.539  1.00  0.00           N  
ATOM    322  CA  THR A  21       5.891   1.732 -14.710  1.00  0.00           C  
ATOM    323  C   THR A  21       6.112   1.236 -16.128  1.00  0.00           C  
ATOM    324  O   THR A  21       5.638   0.161 -16.495  1.00  0.00           O  
ATOM    325  CB  THR A  21       4.433   1.483 -14.301  1.00  0.00           C  
ATOM    326  OG1 THR A  21       3.475   2.062 -15.184  1.00  0.00           O  
ATOM    327  CG2 THR A  21       4.165   2.053 -12.902  1.00  0.00           C  
ATOM    328  H   THR A  21       5.690   3.849 -14.718  1.00  0.00           H  
ATOM    329  HA  THR A  21       6.479   1.089 -14.072  1.00  0.00           H  
ATOM    330  HB  THR A  21       4.260   0.386 -14.263  1.00  0.00           H  
ATOM    331  HG1 THR A  21       3.521   3.004 -15.008  1.00  0.00           H  
ATOM    332 HG21 THR A  21       3.137   1.792 -12.570  1.00  0.00           H  
ATOM    333 HG22 THR A  21       4.256   3.160 -12.887  1.00  0.00           H  
ATOM    334 HG23 THR A  21       4.884   1.633 -12.167  1.00  0.00           H  
ATOM    335  N   LYS A  22       6.833   2.013 -16.963  1.00  0.00           N  
ATOM    336  CA  LYS A  22       7.162   1.696 -18.342  1.00  0.00           C  
ATOM    337  C   LYS A  22       5.968   1.454 -19.273  1.00  0.00           C  
ATOM    338  O   LYS A  22       5.792   0.391 -19.861  1.00  0.00           O  
ATOM    339  CB  LYS A  22       8.254   0.591 -18.444  1.00  0.00           C  
ATOM    340  CG  LYS A  22       8.922   0.418 -19.829  1.00  0.00           C  
ATOM    341  CD  LYS A  22       9.801   1.610 -20.257  1.00  0.00           C  
ATOM    342  CE  LYS A  22      10.197   1.612 -21.742  1.00  0.00           C  
ATOM    343  NZ  LYS A  22      10.968   0.399 -22.090  1.00  0.00           N  
ATOM    344  H   LYS A  22       7.250   2.841 -16.596  1.00  0.00           H  
ATOM    345  HA  LYS A  22       7.612   2.607 -18.710  1.00  0.00           H  
ATOM    346  HB2 LYS A  22       9.044   0.818 -17.697  1.00  0.00           H  
ATOM    347  HB3 LYS A  22       7.792  -0.374 -18.146  1.00  0.00           H  
ATOM    348  HG2 LYS A  22       9.540  -0.504 -19.786  1.00  0.00           H  
ATOM    349  HG3 LYS A  22       8.127   0.250 -20.586  1.00  0.00           H  
ATOM    350  HD2 LYS A  22       9.236   2.551 -20.087  1.00  0.00           H  
ATOM    351  HD3 LYS A  22      10.701   1.659 -19.608  1.00  0.00           H  
ATOM    352  HE2 LYS A  22       9.286   1.638 -22.377  1.00  0.00           H  
ATOM    353  HE3 LYS A  22      10.819   2.504 -21.972  1.00  0.00           H  
ATOM    354  HZ1 LYS A  22      11.217   0.417 -23.099  1.00  0.00           H  
ATOM    355  HZ2 LYS A  22      10.385  -0.439 -21.893  1.00  0.00           H  
ATOM    356  HZ3 LYS A  22      11.836   0.360 -21.518  1.00  0.00           H  
ATOM    357  N   LYS A  23       5.097   2.469 -19.437  1.00  0.00           N  
ATOM    358  CA  LYS A  23       4.191   2.545 -20.578  1.00  0.00           C  
ATOM    359  C   LYS A  23       4.805   3.467 -21.624  1.00  0.00           C  
ATOM    360  O   LYS A  23       4.534   3.354 -22.813  1.00  0.00           O  
ATOM    361  CB  LYS A  23       2.801   3.149 -20.217  1.00  0.00           C  
ATOM    362  CG  LYS A  23       1.750   2.186 -19.630  1.00  0.00           C  
ATOM    363  CD  LYS A  23       2.085   1.639 -18.235  1.00  0.00           C  
ATOM    364  CE  LYS A  23       2.549   0.180 -18.257  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       3.020  -0.195 -16.915  1.00  0.00           N  
ATOM    366  H   LYS A  23       5.180   3.281 -18.865  1.00  0.00           H  
ATOM    367  HA  LYS A  23       4.061   1.581 -21.048  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       2.946   4.008 -19.528  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       2.334   3.549 -21.142  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       0.800   2.757 -19.553  1.00  0.00           H  
ATOM    371  HG3 LYS A  23       1.563   1.355 -20.343  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       2.859   2.292 -17.779  1.00  0.00           H  
ATOM    373  HD3 LYS A  23       1.176   1.712 -17.602  1.00  0.00           H  
ATOM    374  HE2 LYS A  23       1.710  -0.491 -18.543  1.00  0.00           H  
ATOM    375  HE3 LYS A  23       3.385   0.036 -18.973  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23       2.810   0.571 -16.244  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       4.058  -0.264 -16.928  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23       2.614  -1.095 -16.589  1.00  0.00           H  
ATOM    379  N   CYS A  24       5.684   4.404 -21.215  1.00  0.00           N  
ATOM    380  CA  CYS A  24       6.308   5.332 -22.140  1.00  0.00           C  
ATOM    381  C   CYS A  24       7.532   4.715 -22.788  1.00  0.00           C  
ATOM    382  O   CYS A  24       8.387   4.132 -22.114  1.00  0.00           O  
ATOM    383  CB  CYS A  24       6.716   6.658 -21.446  1.00  0.00           C  
ATOM    384  SG  CYS A  24       5.277   7.590 -20.830  1.00  0.00           S  
ATOM    385  H   CYS A  24       5.891   4.514 -20.246  1.00  0.00           H  
ATOM    386  HA  CYS A  24       5.612   5.562 -22.933  1.00  0.00           H  
ATOM    387  HB2 CYS A  24       7.400   6.429 -20.601  1.00  0.00           H  
ATOM    388  HB3 CYS A  24       7.271   7.299 -22.163  1.00  0.00           H  
TER     389      CYS A  24                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A   1       0.369  -0.876  -0.455  1.00  0.00           N  
ATOM      2  CA  PHE A   1       1.113   0.336  -0.197  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.711   1.388  -1.202  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.666   2.582  -0.921  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.643   0.101  -0.265  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.051  -0.917   0.763  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.102  -0.567   2.122  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.373  -2.232   0.385  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.465  -1.514   3.089  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       3.735  -3.182   1.349  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       3.781  -2.822   2.701  1.00  0.00           C  
ATOM     12  H1  PHE A   1       0.558  -1.633   0.166  1.00  0.00           H  
ATOM     13  HA  PHE A   1       0.825   0.702   0.778  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       2.943  -0.267  -1.270  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.194   1.041  -0.048  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       2.862   0.440   2.429  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       3.338  -2.513  -0.657  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       3.503  -1.237   4.132  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       3.981  -4.191   1.053  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       4.061  -3.551   3.447  1.00  0.00           H  
ATOM     21  N   LEU A   2       0.369   0.960  -2.428  1.00  0.00           N  
ATOM     22  CA  LEU A   2       0.151   1.852  -3.545  1.00  0.00           C  
ATOM     23  C   LEU A   2      -1.288   2.313  -3.847  1.00  0.00           C  
ATOM     24  O   LEU A   2      -1.378   3.087  -4.803  1.00  0.00           O  
ATOM     25  CB  LEU A   2       0.709   1.205  -4.846  1.00  0.00           C  
ATOM     26  CG  LEU A   2       2.207   0.821  -4.796  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       2.438  -0.641  -4.375  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       2.866   1.061  -6.164  1.00  0.00           C  
ATOM     29  H   LEU A   2       0.366  -0.023  -2.595  1.00  0.00           H  
ATOM     30  HA  LEU A   2       0.723   2.753  -3.381  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       0.116   0.304  -5.111  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       0.592   1.934  -5.676  1.00  0.00           H  
ATOM     33  HG  LEU A   2       2.712   1.485  -4.062  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       1.948  -1.332  -5.093  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       2.036  -0.843  -3.359  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       3.526  -0.866  -4.363  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       2.763   2.126  -6.464  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       2.390   0.423  -6.939  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       3.947   0.812  -6.118  1.00  0.00           H  
ATOM     40  N   PRO A   3      -2.448   2.012  -3.227  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -3.741   2.340  -3.831  1.00  0.00           C  
ATOM     42  C   PRO A   3      -4.031   3.830  -3.825  1.00  0.00           C  
ATOM     43  O   PRO A   3      -4.558   4.345  -4.811  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -4.762   1.543  -3.000  1.00  0.00           C  
ATOM     45  CG  PRO A   3      -4.099   1.376  -1.629  1.00  0.00           C  
ATOM     46  CD  PRO A   3      -2.613   1.265  -1.975  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -3.740   2.034  -4.866  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -5.758   2.031  -2.937  1.00  0.00           H  
ATOM     49  HB3 PRO A   3      -4.889   0.539  -3.459  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -4.275   2.281  -1.009  1.00  0.00           H  
ATOM     51  HG3 PRO A   3      -4.473   0.485  -1.081  1.00  0.00           H  
ATOM     52  HD2 PRO A   3      -1.990   1.701  -1.165  1.00  0.00           H  
ATOM     53  HD3 PRO A   3      -2.332   0.204  -2.146  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.685   4.558  -2.746  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -3.818   6.005  -2.689  1.00  0.00           C  
ATOM     56  C   ILE A   4      -2.886   6.710  -3.666  1.00  0.00           C  
ATOM     57  O   ILE A   4      -3.291   7.654  -4.342  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -3.727   6.566  -1.270  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -2.354   6.335  -0.594  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -4.888   5.951  -0.455  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -2.263   6.903   0.827  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.312   4.108  -1.939  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -4.814   6.239  -3.035  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -3.899   7.663  -1.313  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -2.122   5.249  -0.562  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -1.571   6.838  -1.201  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -4.976   6.448   0.534  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -5.855   6.083  -0.985  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -4.725   4.866  -0.278  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -2.950   6.371   1.519  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -1.231   6.791   1.224  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -2.522   7.983   0.838  1.00  0.00           H  
ATOM     73  N   LEU A   5      -1.631   6.222  -3.825  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -0.683   6.719  -4.810  1.00  0.00           C  
ATOM     75  C   LEU A   5      -1.174   6.517  -6.236  1.00  0.00           C  
ATOM     76  O   LEU A   5      -1.119   7.429  -7.058  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.725   6.061  -4.696  1.00  0.00           C  
ATOM     78  CG  LEU A   5       1.587   6.433  -3.461  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       1.630   7.944  -3.187  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       1.210   5.665  -2.188  1.00  0.00           C  
ATOM     81  H   LEU A   5      -1.315   5.462  -3.263  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -0.590   7.786  -4.673  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       0.624   4.955  -4.742  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       1.320   6.373  -5.580  1.00  0.00           H  
ATOM     85  HG  LEU A   5       2.625   6.122  -3.707  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       0.643   8.304  -2.826  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       1.909   8.504  -4.105  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       2.380   8.165  -2.398  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       0.190   5.932  -1.839  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       1.921   5.908  -1.369  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       1.257   4.568  -2.359  1.00  0.00           H  
ATOM     92  N   ALA A   6      -1.718   5.326  -6.556  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -2.313   5.036  -7.844  1.00  0.00           C  
ATOM     94  C   ALA A   6      -3.526   5.907  -8.149  1.00  0.00           C  
ATOM     95  O   ALA A   6      -3.645   6.468  -9.236  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -2.705   3.546  -7.896  1.00  0.00           C  
ATOM     97  H   ALA A   6      -1.724   4.585  -5.889  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -1.579   5.241  -8.609  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -3.119   3.278  -8.892  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -1.812   2.914  -7.705  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -3.464   3.311  -7.119  1.00  0.00           H  
ATOM    102  N   SER A   7      -4.429   6.091  -7.164  1.00  0.00           N  
ATOM    103  CA  SER A   7      -5.586   6.972  -7.284  1.00  0.00           C  
ATOM    104  C   SER A   7      -5.211   8.434  -7.491  1.00  0.00           C  
ATOM    105  O   SER A   7      -5.689   9.098  -8.413  1.00  0.00           O  
ATOM    106  CB  SER A   7      -6.494   6.851  -6.028  1.00  0.00           C  
ATOM    107  OG  SER A   7      -7.712   7.584  -6.172  1.00  0.00           O  
ATOM    108  H   SER A   7      -4.327   5.590  -6.308  1.00  0.00           H  
ATOM    109  HA  SER A   7      -6.154   6.665  -8.150  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -6.735   5.777  -5.878  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -5.943   7.202  -5.129  1.00  0.00           H  
ATOM    112  HG  SER A   7      -8.272   7.372  -5.421  1.00  0.00           H  
ATOM    113  N   LEU A   8      -4.277   8.986  -6.682  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -3.847  10.363  -6.851  1.00  0.00           C  
ATOM    115  C   LEU A   8      -3.105  10.606  -8.158  1.00  0.00           C  
ATOM    116  O   LEU A   8      -3.338  11.628  -8.810  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -3.135  10.951  -5.599  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -1.693  10.490  -5.301  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -0.618  11.345  -5.992  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -1.439  10.517  -3.785  1.00  0.00           C  
ATOM    121  H   LEU A   8      -3.874   8.468  -5.932  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -4.762  10.930  -6.938  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -3.133  12.061  -5.646  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -3.760  10.665  -4.726  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -1.589   9.437  -5.640  1.00  0.00           H  
ATOM    126 HD11 LEU A   8       0.390  10.950  -5.744  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -0.671  12.395  -5.633  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -0.726  11.336  -7.098  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -2.146   9.842  -3.258  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -1.566  11.545  -3.383  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -0.404  10.182  -3.559  1.00  0.00           H  
ATOM    132  N   ALA A   9      -2.239   9.655  -8.579  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -1.541   9.660  -9.848  1.00  0.00           C  
ATOM    134  C   ALA A   9      -2.457   9.546 -11.056  1.00  0.00           C  
ATOM    135  O   ALA A   9      -2.307  10.292 -12.016  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -0.496   8.530  -9.891  1.00  0.00           C  
ATOM    137  H   ALA A   9      -2.051   8.864  -8.003  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -1.029  10.606  -9.935  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -0.987   7.536  -9.816  1.00  0.00           H  
ATOM    140  HB2 ALA A   9       0.094   8.571 -10.832  1.00  0.00           H  
ATOM    141  HB3 ALA A   9       0.204   8.630  -9.034  1.00  0.00           H  
ATOM    142  N   ALA A  10      -3.472   8.663 -11.044  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -4.459   8.595 -12.109  1.00  0.00           C  
ATOM    144  C   ALA A  10      -5.246   9.895 -12.256  1.00  0.00           C  
ATOM    145  O   ALA A  10      -5.461  10.404 -13.352  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -5.424   7.426 -11.831  1.00  0.00           C  
ATOM    147  H   ALA A  10      -3.579   8.005 -10.302  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -3.945   8.428 -13.044  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -5.958   7.574 -10.867  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -6.175   7.327 -12.644  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -4.855   6.475 -11.762  1.00  0.00           H  
ATOM    152  N   LYS A  11      -5.640  10.484 -11.114  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -6.345  11.744 -11.021  1.00  0.00           C  
ATOM    154  C   LYS A  11      -5.586  12.981 -11.518  1.00  0.00           C  
ATOM    155  O   LYS A  11      -6.199  13.878 -12.089  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -6.863  11.876  -9.565  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -7.775  13.076  -9.247  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -7.094  14.385  -8.792  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -6.412  14.328  -7.417  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -5.044  13.779  -7.518  1.00  0.00           N  
ATOM    161  H   LYS A  11      -5.491   9.994 -10.258  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -7.207  11.667 -11.667  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -7.478  10.968  -9.393  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -6.013  11.788  -8.855  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -8.393  13.286 -10.146  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -8.481  12.767  -8.447  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -6.402  14.762  -9.574  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -7.908  15.138  -8.712  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -6.330  15.351  -6.992  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -7.002  13.696  -6.718  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -5.026  12.917  -8.100  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -4.661  13.572  -6.573  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -4.419  14.474  -7.974  1.00  0.00           H  
ATOM    174  N   PHE A  12      -4.247  13.099 -11.325  1.00  0.00           N  
ATOM    175  CA  PHE A  12      -3.543  14.276 -11.852  1.00  0.00           C  
ATOM    176  C   PHE A  12      -2.059  14.118 -12.174  1.00  0.00           C  
ATOM    177  O   PHE A  12      -1.366  15.095 -12.438  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -3.753  15.565 -10.980  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -3.322  15.601  -9.522  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -3.786  16.614  -8.665  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -2.400  14.664  -9.007  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -3.357  16.694  -7.334  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -1.965  14.744  -7.676  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -2.444  15.757  -6.839  1.00  0.00           C  
ATOM    185  H   PHE A  12      -3.742  12.383 -10.850  1.00  0.00           H  
ATOM    186  HA  PHE A  12      -3.975  14.495 -12.817  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -3.252  16.424 -11.475  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      -4.842  15.789 -10.991  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -4.461  17.363  -9.052  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      -1.985  13.870  -9.610  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -3.702  17.499  -6.701  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -1.236  14.038  -7.305  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -2.085  15.837  -5.824  1.00  0.00           H  
ATOM    194  N   GLY A  13      -1.510  12.891 -12.197  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -0.096  12.681 -12.494  1.00  0.00           C  
ATOM    196  C   GLY A  13       0.216  11.456 -13.323  1.00  0.00           C  
ATOM    197  O   GLY A  13       1.140  10.734 -12.945  1.00  0.00           O  
ATOM    198  H   GLY A  13      -2.059  12.069 -12.067  1.00  0.00           H  
ATOM    199  HA2 GLY A  13       0.295  13.523 -13.045  1.00  0.00           H  
ATOM    200  HA3 GLY A  13       0.403  12.545 -11.545  1.00  0.00           H  
ATOM    201  N   PRO A  14      -0.421  11.123 -14.451  1.00  0.00           N  
ATOM    202  CA  PRO A  14      -0.212   9.829 -15.094  1.00  0.00           C  
ATOM    203  C   PRO A  14       1.125   9.780 -15.805  1.00  0.00           C  
ATOM    204  O   PRO A  14       1.598   8.692 -16.115  1.00  0.00           O  
ATOM    205  CB  PRO A  14      -1.384   9.720 -16.085  1.00  0.00           C  
ATOM    206  CG  PRO A  14      -1.739  11.173 -16.416  1.00  0.00           C  
ATOM    207  CD  PRO A  14      -1.520  11.869 -15.075  1.00  0.00           C  
ATOM    208  HA  PRO A  14      -0.217   9.048 -14.349  1.00  0.00           H  
ATOM    209  HB2 PRO A  14      -1.148   9.115 -16.986  1.00  0.00           H  
ATOM    210  HB3 PRO A  14      -2.247   9.256 -15.562  1.00  0.00           H  
ATOM    211  HG2 PRO A  14      -1.038  11.574 -17.178  1.00  0.00           H  
ATOM    212  HG3 PRO A  14      -2.783  11.279 -16.781  1.00  0.00           H  
ATOM    213  HD2 PRO A  14      -1.275  12.946 -15.191  1.00  0.00           H  
ATOM    214  HD3 PRO A  14      -2.430  11.750 -14.449  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.760  10.938 -16.080  1.00  0.00           N  
ATOM    216  CA  LYS A  15       3.043  11.017 -16.757  1.00  0.00           C  
ATOM    217  C   LYS A  15       4.188  10.372 -15.981  1.00  0.00           C  
ATOM    218  O   LYS A  15       5.007   9.649 -16.544  1.00  0.00           O  
ATOM    219  CB  LYS A  15       3.361  12.489 -17.148  1.00  0.00           C  
ATOM    220  CG  LYS A  15       4.414  12.642 -18.271  1.00  0.00           C  
ATOM    221  CD  LYS A  15       5.881  12.768 -17.807  1.00  0.00           C  
ATOM    222  CE  LYS A  15       6.273  14.115 -17.181  1.00  0.00           C  
ATOM    223  NZ  LYS A  15       6.199  15.199 -18.189  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.302  11.787 -15.830  1.00  0.00           H  
ATOM    225  HA  LYS A  15       2.941  10.451 -17.671  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       2.414  12.907 -17.550  1.00  0.00           H  
ATOM    227  HB3 LYS A  15       3.625  13.085 -16.249  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       4.330  11.750 -18.927  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       4.140  13.514 -18.903  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       6.091  11.965 -17.068  1.00  0.00           H  
ATOM    231  HD3 LYS A  15       6.543  12.563 -18.676  1.00  0.00           H  
ATOM    232  HE2 LYS A  15       5.597  14.370 -16.337  1.00  0.00           H  
ATOM    233  HE3 LYS A  15       7.316  14.068 -16.804  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15       5.227  15.270 -18.554  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15       6.839  14.985 -18.980  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15       6.474  16.108 -17.765  1.00  0.00           H  
ATOM    237  N   LEU A  16       4.272  10.587 -14.649  1.00  0.00           N  
ATOM    238  CA  LEU A  16       5.220   9.868 -13.812  1.00  0.00           C  
ATOM    239  C   LEU A  16       4.869   8.390 -13.682  1.00  0.00           C  
ATOM    240  O   LEU A  16       5.731   7.520 -13.767  1.00  0.00           O  
ATOM    241  CB  LEU A  16       5.458  10.523 -12.424  1.00  0.00           C  
ATOM    242  CG  LEU A  16       4.213  10.857 -11.574  1.00  0.00           C  
ATOM    243  CD1 LEU A  16       4.525  10.674 -10.080  1.00  0.00           C  
ATOM    244  CD2 LEU A  16       3.718  12.293 -11.813  1.00  0.00           C  
ATOM    245  H   LEU A  16       3.603  11.147 -14.167  1.00  0.00           H  
ATOM    246  HA  LEU A  16       6.176   9.883 -14.315  1.00  0.00           H  
ATOM    247  HB2 LEU A  16       6.114   9.847 -11.834  1.00  0.00           H  
ATOM    248  HB3 LEU A  16       6.034  11.462 -12.567  1.00  0.00           H  
ATOM    249  HG  LEU A  16       3.395  10.148 -11.824  1.00  0.00           H  
ATOM    250 HD11 LEU A  16       4.843   9.630  -9.871  1.00  0.00           H  
ATOM    251 HD12 LEU A  16       3.626  10.894  -9.466  1.00  0.00           H  
ATOM    252 HD13 LEU A  16       5.340  11.360  -9.764  1.00  0.00           H  
ATOM    253 HD21 LEU A  16       2.835  12.497 -11.170  1.00  0.00           H  
ATOM    254 HD22 LEU A  16       3.425  12.456 -12.872  1.00  0.00           H  
ATOM    255 HD23 LEU A  16       4.513  13.022 -11.543  1.00  0.00           H  
ATOM    256  N   PHE A  17       3.572   8.056 -13.535  1.00  0.00           N  
ATOM    257  CA  PHE A  17       3.110   6.683 -13.427  1.00  0.00           C  
ATOM    258  C   PHE A  17       3.421   5.849 -14.675  1.00  0.00           C  
ATOM    259  O   PHE A  17       3.909   4.722 -14.592  1.00  0.00           O  
ATOM    260  CB  PHE A  17       1.586   6.703 -13.136  1.00  0.00           C  
ATOM    261  CG  PHE A  17       1.110   5.398 -12.561  1.00  0.00           C  
ATOM    262  CD1 PHE A  17       1.202   5.147 -11.180  1.00  0.00           C  
ATOM    263  CD2 PHE A  17       0.558   4.406 -13.390  1.00  0.00           C  
ATOM    264  CE1 PHE A  17       0.751   3.937 -10.638  1.00  0.00           C  
ATOM    265  CE2 PHE A  17       0.107   3.193 -12.854  1.00  0.00           C  
ATOM    266  CZ  PHE A  17       0.203   2.959 -11.476  1.00  0.00           C  
ATOM    267  H   PHE A  17       2.874   8.766 -13.477  1.00  0.00           H  
ATOM    268  HA  PHE A  17       3.637   6.230 -12.601  1.00  0.00           H  
ATOM    269  HB2 PHE A  17       1.369   7.489 -12.382  1.00  0.00           H  
ATOM    270  HB3 PHE A  17       0.999   6.936 -14.051  1.00  0.00           H  
ATOM    271  HD1 PHE A  17       1.620   5.900 -10.528  1.00  0.00           H  
ATOM    272  HD2 PHE A  17       0.478   4.582 -14.452  1.00  0.00           H  
ATOM    273  HE1 PHE A  17       0.825   3.760  -9.575  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -0.318   2.440 -13.501  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -0.147   2.027 -11.060  1.00  0.00           H  
ATOM    276  N   CYS A  18       3.186   6.405 -15.882  1.00  0.00           N  
ATOM    277  CA  CYS A  18       3.479   5.747 -17.141  1.00  0.00           C  
ATOM    278  C   CYS A  18       4.958   5.511 -17.410  1.00  0.00           C  
ATOM    279  O   CYS A  18       5.318   4.494 -17.997  1.00  0.00           O  
ATOM    280  CB  CYS A  18       2.781   6.416 -18.362  1.00  0.00           C  
ATOM    281  SG  CYS A  18       3.477   8.003 -18.918  1.00  0.00           S  
ATOM    282  H   CYS A  18       2.754   7.302 -15.940  1.00  0.00           H  
ATOM    283  HA  CYS A  18       3.047   4.761 -17.063  1.00  0.00           H  
ATOM    284  HB2 CYS A  18       2.800   5.709 -19.219  1.00  0.00           H  
ATOM    285  HB3 CYS A  18       1.713   6.569 -18.098  1.00  0.00           H  
ATOM    286  N   LEU A  19       5.874   6.429 -17.024  1.00  0.00           N  
ATOM    287  CA  LEU A  19       7.302   6.159 -17.143  1.00  0.00           C  
ATOM    288  C   LEU A  19       7.799   5.103 -16.160  1.00  0.00           C  
ATOM    289  O   LEU A  19       8.511   4.185 -16.559  1.00  0.00           O  
ATOM    290  CB  LEU A  19       8.170   7.447 -17.214  1.00  0.00           C  
ATOM    291  CG  LEU A  19       8.317   8.300 -15.937  1.00  0.00           C  
ATOM    292  CD1 LEU A  19       9.517   7.879 -15.075  1.00  0.00           C  
ATOM    293  CD2 LEU A  19       8.464   9.786 -16.305  1.00  0.00           C  
ATOM    294  H   LEU A  19       5.599   7.294 -16.612  1.00  0.00           H  
ATOM    295  HA  LEU A  19       7.445   5.704 -18.112  1.00  0.00           H  
ATOM    296  HB2 LEU A  19       9.187   7.185 -17.576  1.00  0.00           H  
ATOM    297  HB3 LEU A  19       7.706   8.088 -17.994  1.00  0.00           H  
ATOM    298  HG  LEU A  19       7.388   8.194 -15.338  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      10.465   8.009 -15.640  1.00  0.00           H  
ATOM    300 HD12 LEU A  19       9.447   6.816 -14.760  1.00  0.00           H  
ATOM    301 HD13 LEU A  19       9.571   8.504 -14.158  1.00  0.00           H  
ATOM    302 HD21 LEU A  19       8.541  10.401 -15.383  1.00  0.00           H  
ATOM    303 HD22 LEU A  19       7.583  10.124 -16.890  1.00  0.00           H  
ATOM    304 HD23 LEU A  19       9.381   9.941 -16.912  1.00  0.00           H  
ATOM    305  N   VAL A  20       7.366   5.153 -14.877  1.00  0.00           N  
ATOM    306  CA  VAL A  20       7.721   4.182 -13.840  1.00  0.00           C  
ATOM    307  C   VAL A  20       7.236   2.776 -14.162  1.00  0.00           C  
ATOM    308  O   VAL A  20       7.953   1.791 -14.015  1.00  0.00           O  
ATOM    309  CB  VAL A  20       7.210   4.635 -12.470  1.00  0.00           C  
ATOM    310  CG1 VAL A  20       7.409   3.552 -11.388  1.00  0.00           C  
ATOM    311  CG2 VAL A  20       7.983   5.903 -12.055  1.00  0.00           C  
ATOM    312  H   VAL A  20       6.796   5.912 -14.571  1.00  0.00           H  
ATOM    313  HA  VAL A  20       8.798   4.121 -13.796  1.00  0.00           H  
ATOM    314  HB  VAL A  20       6.128   4.878 -12.541  1.00  0.00           H  
ATOM    315 HG11 VAL A  20       8.471   3.228 -11.353  1.00  0.00           H  
ATOM    316 HG12 VAL A  20       7.139   3.958 -10.390  1.00  0.00           H  
ATOM    317 HG13 VAL A  20       6.772   2.660 -11.573  1.00  0.00           H  
ATOM    318 HG21 VAL A  20       7.620   6.263 -11.069  1.00  0.00           H  
ATOM    319 HG22 VAL A  20       9.068   5.681 -11.964  1.00  0.00           H  
ATOM    320 HG23 VAL A  20       7.853   6.725 -12.791  1.00  0.00           H  
ATOM    321  N   THR A  21       6.007   2.639 -14.692  1.00  0.00           N  
ATOM    322  CA  THR A  21       5.437   1.336 -15.036  1.00  0.00           C  
ATOM    323  C   THR A  21       5.742   0.953 -16.477  1.00  0.00           C  
ATOM    324  O   THR A  21       5.185  -0.005 -17.021  1.00  0.00           O  
ATOM    325  CB  THR A  21       3.922   1.279 -14.836  1.00  0.00           C  
ATOM    326  OG1 THR A  21       3.234   2.272 -15.586  1.00  0.00           O  
ATOM    327  CG2 THR A  21       3.580   1.514 -13.358  1.00  0.00           C  
ATOM    328  H   THR A  21       5.422   3.440 -14.790  1.00  0.00           H  
ATOM    329  HA  THR A  21       5.878   0.575 -14.409  1.00  0.00           H  
ATOM    330  HB  THR A  21       3.535   0.279 -15.128  1.00  0.00           H  
ATOM    331  HG1 THR A  21       3.360   3.089 -15.096  1.00  0.00           H  
ATOM    332 HG21 THR A  21       3.902   2.523 -13.021  1.00  0.00           H  
ATOM    333 HG22 THR A  21       4.082   0.757 -12.718  1.00  0.00           H  
ATOM    334 HG23 THR A  21       2.484   1.433 -13.199  1.00  0.00           H  
ATOM    335  N   LYS A  22       6.641   1.720 -17.136  1.00  0.00           N  
ATOM    336  CA  LYS A  22       7.079   1.624 -18.520  1.00  0.00           C  
ATOM    337  C   LYS A  22       5.962   1.379 -19.527  1.00  0.00           C  
ATOM    338  O   LYS A  22       5.917   0.395 -20.267  1.00  0.00           O  
ATOM    339  CB  LYS A  22       8.312   0.702 -18.709  1.00  0.00           C  
ATOM    340  CG  LYS A  22       9.008   0.779 -20.090  1.00  0.00           C  
ATOM    341  CD  LYS A  22       9.559   2.176 -20.444  1.00  0.00           C  
ATOM    342  CE  LYS A  22      10.241   2.271 -21.819  1.00  0.00           C  
ATOM    343  NZ  LYS A  22       9.247   2.114 -22.906  1.00  0.00           N  
ATOM    344  H   LYS A  22       7.094   2.432 -16.606  1.00  0.00           H  
ATOM    345  HA  LYS A  22       7.419   2.627 -18.732  1.00  0.00           H  
ATOM    346  HB2 LYS A  22       9.057   0.971 -17.929  1.00  0.00           H  
ATOM    347  HB3 LYS A  22       8.005  -0.348 -18.511  1.00  0.00           H  
ATOM    348  HG2 LYS A  22       9.852   0.057 -20.080  1.00  0.00           H  
ATOM    349  HG3 LYS A  22       8.293   0.435 -20.868  1.00  0.00           H  
ATOM    350  HD2 LYS A  22       8.750   2.936 -20.392  1.00  0.00           H  
ATOM    351  HD3 LYS A  22      10.306   2.448 -19.668  1.00  0.00           H  
ATOM    352  HE2 LYS A  22      10.723   3.265 -21.937  1.00  0.00           H  
ATOM    353  HE3 LYS A  22      11.013   1.479 -21.927  1.00  0.00           H  
ATOM    354  HZ1 LYS A  22       8.770   1.194 -22.824  1.00  0.00           H  
ATOM    355  HZ2 LYS A  22       9.706   2.186 -23.836  1.00  0.00           H  
ATOM    356  HZ3 LYS A  22       8.531   2.864 -22.832  1.00  0.00           H  
ATOM    357  N   LYS A  23       4.977   2.284 -19.545  1.00  0.00           N  
ATOM    358  CA  LYS A  23       3.904   2.306 -20.516  1.00  0.00           C  
ATOM    359  C   LYS A  23       4.118   3.461 -21.479  1.00  0.00           C  
ATOM    360  O   LYS A  23       3.551   3.494 -22.562  1.00  0.00           O  
ATOM    361  CB  LYS A  23       2.533   2.450 -19.807  1.00  0.00           C  
ATOM    362  CG  LYS A  23       2.237   1.411 -18.702  1.00  0.00           C  
ATOM    363  CD  LYS A  23       1.695   0.038 -19.162  1.00  0.00           C  
ATOM    364  CE  LYS A  23       2.646  -0.897 -19.927  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       3.896  -1.138 -19.178  1.00  0.00           N  
ATOM    366  H   LYS A  23       4.979   3.003 -18.855  1.00  0.00           H  
ATOM    367  HA  LYS A  23       3.913   1.412 -21.121  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       2.507   3.447 -19.317  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       1.714   2.434 -20.558  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       3.114   1.292 -18.031  1.00  0.00           H  
ATOM    371  HG3 LYS A  23       1.440   1.855 -18.068  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       1.338  -0.498 -18.257  1.00  0.00           H  
ATOM    373  HD3 LYS A  23       0.801   0.216 -19.797  1.00  0.00           H  
ATOM    374  HE2 LYS A  23       2.149  -1.876 -20.094  1.00  0.00           H  
ATOM    375  HE3 LYS A  23       2.910  -0.468 -20.918  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23       4.102  -2.153 -19.082  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       3.873  -0.704 -18.233  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23       4.688  -0.680 -19.673  1.00  0.00           H  
ATOM    379  N   CYS A  24       5.022   4.408 -21.147  1.00  0.00           N  
ATOM    380  CA  CYS A  24       5.447   5.437 -22.083  1.00  0.00           C  
ATOM    381  C   CYS A  24       6.459   4.892 -23.082  1.00  0.00           C  
ATOM    382  O   CYS A  24       7.336   4.080 -22.747  1.00  0.00           O  
ATOM    383  CB  CYS A  24       6.069   6.664 -21.369  1.00  0.00           C  
ATOM    384  SG  CYS A  24       4.874   7.527 -20.307  1.00  0.00           S  
ATOM    385  H   CYS A  24       5.429   4.416 -20.237  1.00  0.00           H  
ATOM    386  HA  CYS A  24       4.588   5.769 -22.647  1.00  0.00           H  
ATOM    387  HB2 CYS A  24       6.936   6.337 -20.756  1.00  0.00           H  
ATOM    388  HB3 CYS A  24       6.442   7.388 -22.124  1.00  0.00           H  
TER     389      CYS A  24                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A   1       1.490  -1.356  -1.104  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.557  -1.463  -2.200  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.255  -0.085  -2.741  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.001   0.098  -3.929  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -0.764  -2.144  -1.760  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -0.491  -3.543  -1.284  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -0.205  -4.563  -2.207  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -0.513  -3.852   0.087  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.057  -5.868  -1.769  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -0.250  -5.155   0.529  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.035  -6.163  -0.401  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.644  -2.185  -0.572  1.00  0.00           H  
ATOM     13  HA  PHE A   1       1.035  -2.017  -2.994  1.00  0.00           H  
ATOM     14  HB2 PHE A   1      -1.242  -1.575  -0.934  1.00  0.00           H  
ATOM     15  HB3 PHE A   1      -1.476  -2.209  -2.611  1.00  0.00           H  
ATOM     16  HD1 PHE A   1      -0.191  -4.339  -3.264  1.00  0.00           H  
ATOM     17  HD2 PHE A   1      -0.734  -3.080   0.809  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       0.272  -6.647  -2.485  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      -0.271  -5.383   1.584  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       0.234  -7.168  -0.059  1.00  0.00           H  
ATOM     21  N   LEU A   2       0.279   0.918  -1.845  1.00  0.00           N  
ATOM     22  CA  LEU A   2       0.089   2.334  -2.124  1.00  0.00           C  
ATOM     23  C   LEU A   2      -1.146   2.731  -2.951  1.00  0.00           C  
ATOM     24  O   LEU A   2      -0.996   3.421  -3.964  1.00  0.00           O  
ATOM     25  CB  LEU A   2       1.377   2.968  -2.709  1.00  0.00           C  
ATOM     26  CG  LEU A   2       2.651   2.757  -1.860  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       3.877   3.314  -2.599  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       2.550   3.401  -0.468  1.00  0.00           C  
ATOM     29  H   LEU A   2       0.578   0.668  -0.927  1.00  0.00           H  
ATOM     30  HA  LEU A   2      -0.065   2.797  -1.161  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       1.553   2.533  -3.716  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       1.232   4.062  -2.832  1.00  0.00           H  
ATOM     33  HG  LEU A   2       2.812   1.665  -1.729  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       3.980   2.839  -3.597  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       4.802   3.113  -2.016  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       3.781   4.413  -2.733  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       3.503   3.262   0.085  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       1.738   2.942   0.135  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       2.359   4.492  -0.557  1.00  0.00           H  
ATOM     40  N   PRO A   3      -2.391   2.388  -2.584  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -3.575   2.667  -3.401  1.00  0.00           C  
ATOM     42  C   PRO A   3      -3.828   4.155  -3.565  1.00  0.00           C  
ATOM     43  O   PRO A   3      -4.369   4.579  -4.585  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -4.716   1.954  -2.656  1.00  0.00           C  
ATOM     45  CG  PRO A   3      -4.252   1.910  -1.196  1.00  0.00           C  
ATOM     46  CD  PRO A   3      -2.741   1.720  -1.326  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -3.409   2.274  -4.394  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -5.702   2.451  -2.779  1.00  0.00           H  
ATOM     49  HB3 PRO A   3      -4.795   0.913  -3.038  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -4.471   2.880  -0.700  1.00  0.00           H  
ATOM     51  HG3 PRO A   3      -4.735   1.091  -0.621  1.00  0.00           H  
ATOM     52  HD2 PRO A   3      -2.201   2.155  -0.458  1.00  0.00           H  
ATOM     53  HD3 PRO A   3      -2.501   0.639  -1.423  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.426   4.975  -2.578  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -3.451   6.425  -2.642  1.00  0.00           C  
ATOM     56  C   ILE A   4      -2.570   6.986  -3.754  1.00  0.00           C  
ATOM     57  O   ILE A   4      -2.955   7.931  -4.438  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -3.119   7.061  -1.293  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -1.752   6.610  -0.716  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -4.284   6.733  -0.331  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -1.373   7.332   0.583  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.068   4.580  -1.736  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -4.459   6.716  -2.899  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -3.092   8.165  -1.414  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -1.765   5.516  -0.523  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -0.951   6.817  -1.458  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -5.257   7.036  -0.774  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -4.323   5.646  -0.101  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -4.166   7.282   0.627  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -2.082   7.086   1.402  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -0.355   7.034   0.914  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -1.379   8.434   0.436  1.00  0.00           H  
ATOM     73  N   LEU A   5      -1.383   6.386  -4.000  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -0.487   6.755  -5.083  1.00  0.00           C  
ATOM     75  C   LEU A   5      -1.096   6.456  -6.439  1.00  0.00           C  
ATOM     76  O   LEU A   5      -1.069   7.284  -7.346  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.888   6.061  -4.907  1.00  0.00           C  
ATOM     78  CG  LEU A   5       2.041   6.592  -5.792  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       3.388   6.350  -5.093  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       2.089   5.953  -7.191  1.00  0.00           C  
ATOM     81  H   LEU A   5      -1.123   5.572  -3.486  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -0.333   7.823  -5.030  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.188   6.229  -3.850  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.792   4.963  -5.044  1.00  0.00           H  
ATOM     85  HG  LEU A   5       1.915   7.690  -5.905  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       3.404   6.835  -4.093  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       4.221   6.769  -5.697  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       3.562   5.261  -4.960  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       1.187   6.206  -7.788  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       2.161   4.848  -7.104  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       2.980   6.319  -7.744  1.00  0.00           H  
ATOM     92  N   ALA A   6      -1.728   5.276  -6.597  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -2.462   4.924  -7.797  1.00  0.00           C  
ATOM     94  C   ALA A   6      -3.645   5.855  -8.066  1.00  0.00           C  
ATOM     95  O   ALA A   6      -3.848   6.323  -9.186  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -2.947   3.466  -7.682  1.00  0.00           C  
ATOM     97  H   ALA A   6      -1.716   4.606  -5.859  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -1.793   5.015  -8.640  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -2.080   2.791  -7.517  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -3.646   3.346  -6.826  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -3.466   3.147  -8.611  1.00  0.00           H  
ATOM    102  N   SER A   7      -4.420   6.190  -7.015  1.00  0.00           N  
ATOM    103  CA  SER A   7      -5.517   7.149  -7.085  1.00  0.00           C  
ATOM    104  C   SER A   7      -5.071   8.558  -7.460  1.00  0.00           C  
ATOM    105  O   SER A   7      -5.617   9.174  -8.374  1.00  0.00           O  
ATOM    106  CB  SER A   7      -6.285   7.196  -5.735  1.00  0.00           C  
ATOM    107  OG  SER A   7      -7.478   7.979  -5.820  1.00  0.00           O  
ATOM    108  H   SER A   7      -4.259   5.747  -6.136  1.00  0.00           H  
ATOM    109  HA  SER A   7      -6.198   6.820  -7.857  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -6.559   6.155  -5.459  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -5.623   7.597  -4.938  1.00  0.00           H  
ATOM    112  HG  SER A   7      -7.962   7.865  -4.999  1.00  0.00           H  
ATOM    113  N   LEU A   8      -4.011   9.104  -6.819  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -3.481  10.412  -7.178  1.00  0.00           C  
ATOM    115  C   LEU A   8      -2.856  10.442  -8.567  1.00  0.00           C  
ATOM    116  O   LEU A   8      -3.012  11.410  -9.312  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -2.588  11.037  -6.069  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -1.136  10.531  -5.929  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -0.136  11.301  -6.810  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -0.685  10.626  -4.462  1.00  0.00           C  
ATOM    121  H   LEU A   8      -3.565   8.627  -6.066  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -4.340  11.064  -7.241  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -2.551  12.140  -6.205  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -3.108  10.850  -5.106  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -1.114   9.459  -6.220  1.00  0.00           H  
ATOM    126 HD11 LEU A   8       0.880  10.881  -6.649  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -0.135  12.377  -6.532  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -0.399  11.188  -7.883  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -1.360  10.033  -3.809  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -0.698  11.682  -4.118  1.00  0.00           H  
ATOM    131 HD23 LEU A   8       0.348  10.232  -4.347  1.00  0.00           H  
ATOM    132  N   ALA A   9      -2.168   9.357  -8.980  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -1.643   9.206 -10.319  1.00  0.00           C  
ATOM    134  C   ALA A   9      -2.724   9.219 -11.391  1.00  0.00           C  
ATOM    135  O   ALA A   9      -2.615   9.942 -12.376  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -0.835   7.900 -10.423  1.00  0.00           C  
ATOM    137  H   ALA A   9      -1.996   8.597  -8.359  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -0.986  10.041 -10.515  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -1.474   7.022 -10.190  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -0.416   7.774 -11.444  1.00  0.00           H  
ATOM    141  HB3 ALA A   9       0.004   7.915  -9.694  1.00  0.00           H  
ATOM    142  N   ALA A  10      -3.831   8.478 -11.190  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -4.988   8.520 -12.062  1.00  0.00           C  
ATOM    144  C   ALA A  10      -5.678   9.884 -12.097  1.00  0.00           C  
ATOM    145  O   ALA A  10      -6.043  10.390 -13.154  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -5.990   7.441 -11.605  1.00  0.00           C  
ATOM    147  H   ALA A  10      -3.892   7.865 -10.407  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -4.662   8.308 -13.069  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -6.873   7.407 -12.280  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -5.501   6.444 -11.616  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -6.338   7.639 -10.569  1.00  0.00           H  
ATOM    152  N   LYS A  11      -5.845  10.521 -10.922  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -6.453  11.829 -10.764  1.00  0.00           C  
ATOM    154  C   LYS A  11      -5.723  12.977 -11.450  1.00  0.00           C  
ATOM    155  O   LYS A  11      -6.350  13.827 -12.080  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -6.517  12.128  -9.241  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -7.040  13.513  -8.821  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -6.838  13.737  -7.311  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -7.110  15.166  -6.827  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -6.184  16.110  -7.491  1.00  0.00           N  
ATOM    161  H   LYS A  11      -5.593  10.047 -10.082  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -7.449  11.793 -11.181  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -7.139  11.342  -8.761  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -5.489  12.010  -8.837  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -6.487  14.291  -9.389  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -8.115  13.596  -9.090  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -7.509  13.039  -6.765  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -5.798  13.452  -7.043  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -8.152  15.467  -7.067  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -6.954  15.237  -5.730  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -6.352  16.091  -8.518  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -5.197  15.828  -7.327  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -6.326  17.077  -7.134  1.00  0.00           H  
ATOM    174  N   PHE A  12      -4.383  13.063 -11.313  1.00  0.00           N  
ATOM    175  CA  PHE A  12      -3.639  14.194 -11.854  1.00  0.00           C  
ATOM    176  C   PHE A  12      -2.137  13.977 -11.984  1.00  0.00           C  
ATOM    177  O   PHE A  12      -1.393  14.918 -12.251  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -3.956  15.580 -11.172  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -3.562  15.865  -9.731  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -3.484  17.189  -9.261  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -3.291  14.821  -8.827  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -3.134  17.468  -7.934  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -2.942  15.095  -7.497  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -2.863  16.418  -7.050  1.00  0.00           C  
ATOM    185  H   PHE A  12      -3.904  12.373 -10.776  1.00  0.00           H  
ATOM    186  HA  PHE A  12      -3.968  14.293 -12.878  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -3.473  16.368 -11.788  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      -5.051  15.751 -11.240  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -3.669  18.002  -9.946  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      -3.315  13.787  -9.137  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -3.040  18.492  -7.602  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -2.694  14.285  -6.826  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -2.554  16.630  -6.037  1.00  0.00           H  
ATOM    194  N   GLY A  13      -1.636  12.731 -11.857  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -0.207  12.446 -11.994  1.00  0.00           C  
ATOM    196  C   GLY A  13       0.179  11.345 -12.963  1.00  0.00           C  
ATOM    197  O   GLY A  13       1.094  10.595 -12.616  1.00  0.00           O  
ATOM    198  H   GLY A  13      -2.239  11.951 -11.705  1.00  0.00           H  
ATOM    199  HA2 GLY A  13       0.323  13.328 -12.321  1.00  0.00           H  
ATOM    200  HA3 GLY A  13       0.130  12.121 -11.021  1.00  0.00           H  
ATOM    201  N   PRO A  14      -0.370  11.127 -14.164  1.00  0.00           N  
ATOM    202  CA  PRO A  14      -0.143   9.875 -14.880  1.00  0.00           C  
ATOM    203  C   PRO A  14       1.205   9.879 -15.566  1.00  0.00           C  
ATOM    204  O   PRO A  14       1.730   8.813 -15.872  1.00  0.00           O  
ATOM    205  CB  PRO A  14      -1.291   9.830 -15.904  1.00  0.00           C  
ATOM    206  CG  PRO A  14      -1.619  11.301 -16.173  1.00  0.00           C  
ATOM    207  CD  PRO A  14      -1.430  11.926 -14.792  1.00  0.00           C  
ATOM    208  HA  PRO A  14      -0.166   9.044 -14.190  1.00  0.00           H  
ATOM    209  HB2 PRO A  14      -1.041   9.261 -16.825  1.00  0.00           H  
ATOM    210  HB3 PRO A  14      -2.171   9.354 -15.422  1.00  0.00           H  
ATOM    211  HG2 PRO A  14      -0.894  11.733 -16.895  1.00  0.00           H  
ATOM    212  HG3 PRO A  14      -2.652  11.438 -16.558  1.00  0.00           H  
ATOM    213  HD2 PRO A  14      -1.158  13.002 -14.840  1.00  0.00           H  
ATOM    214  HD3 PRO A  14      -2.367  11.794 -14.209  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.793  11.059 -15.843  1.00  0.00           N  
ATOM    216  CA  LYS A  15       3.035  11.181 -16.587  1.00  0.00           C  
ATOM    217  C   LYS A  15       4.228  10.536 -15.883  1.00  0.00           C  
ATOM    218  O   LYS A  15       5.010   9.811 -16.495  1.00  0.00           O  
ATOM    219  CB  LYS A  15       3.315  12.674 -16.917  1.00  0.00           C  
ATOM    220  CG  LYS A  15       3.962  12.942 -18.295  1.00  0.00           C  
ATOM    221  CD  LYS A  15       5.399  12.416 -18.468  1.00  0.00           C  
ATOM    222  CE  LYS A  15       6.013  12.789 -19.824  1.00  0.00           C  
ATOM    223  NZ  LYS A  15       7.370  12.211 -19.950  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.315  11.891 -15.575  1.00  0.00           H  
ATOM    225  HA  LYS A  15       2.893  10.645 -17.514  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       2.333  13.192 -16.940  1.00  0.00           H  
ATOM    227  HB3 LYS A  15       3.906  13.155 -16.108  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       3.310  12.501 -19.080  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       3.965  14.041 -18.454  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       6.021  12.819 -17.641  1.00  0.00           H  
ATOM    231  HD3 LYS A  15       5.380  11.309 -18.376  1.00  0.00           H  
ATOM    232  HE2 LYS A  15       5.387  12.390 -20.651  1.00  0.00           H  
ATOM    233  HE3 LYS A  15       6.088  13.893 -19.928  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15       7.322  11.182 -19.813  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15       7.994  12.623 -19.227  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15       7.758  12.417 -20.893  1.00  0.00           H  
ATOM    237  N   LEU A  16       4.376  10.750 -14.559  1.00  0.00           N  
ATOM    238  CA  LEU A  16       5.374  10.069 -13.751  1.00  0.00           C  
ATOM    239  C   LEU A  16       5.099   8.575 -13.623  1.00  0.00           C  
ATOM    240  O   LEU A  16       6.000   7.753 -13.771  1.00  0.00           O  
ATOM    241  CB  LEU A  16       5.583  10.729 -12.360  1.00  0.00           C  
ATOM    242  CG  LEU A  16       4.327  10.982 -11.495  1.00  0.00           C  
ATOM    243  CD1 LEU A  16       4.676  10.852 -10.004  1.00  0.00           C  
ATOM    244  CD2 LEU A  16       3.710  12.370 -11.745  1.00  0.00           C  
ATOM    245  H   LEU A  16       3.737  11.326 -14.055  1.00  0.00           H  
ATOM    246  HA  LEU A  16       6.317  10.137 -14.273  1.00  0.00           H  
ATOM    247  HB2 LEU A  16       6.284  10.092 -11.779  1.00  0.00           H  
ATOM    248  HB3 LEU A  16       6.097  11.703 -12.501  1.00  0.00           H  
ATOM    249  HG  LEU A  16       3.561  10.208 -11.716  1.00  0.00           H  
ATOM    250 HD11 LEU A  16       3.772  11.012  -9.379  1.00  0.00           H  
ATOM    251 HD12 LEU A  16       5.438  11.607  -9.715  1.00  0.00           H  
ATOM    252 HD13 LEU A  16       5.079   9.841  -9.781  1.00  0.00           H  
ATOM    253 HD21 LEU A  16       3.365  12.490 -12.794  1.00  0.00           H  
ATOM    254 HD22 LEU A  16       4.451  13.166 -11.517  1.00  0.00           H  
ATOM    255 HD23 LEU A  16       2.836  12.516 -11.075  1.00  0.00           H  
ATOM    256  N   PHE A  17       3.824   8.182 -13.420  1.00  0.00           N  
ATOM    257  CA  PHE A  17       3.392   6.800 -13.306  1.00  0.00           C  
ATOM    258  C   PHE A  17       3.683   5.991 -14.571  1.00  0.00           C  
ATOM    259  O   PHE A  17       4.179   4.866 -14.519  1.00  0.00           O  
ATOM    260  CB  PHE A  17       1.879   6.789 -12.973  1.00  0.00           C  
ATOM    261  CG  PHE A  17       1.438   5.466 -12.414  1.00  0.00           C  
ATOM    262  CD1 PHE A  17       1.614   5.170 -11.051  1.00  0.00           C  
ATOM    263  CD2 PHE A  17       0.826   4.506 -13.238  1.00  0.00           C  
ATOM    264  CE1 PHE A  17       1.183   3.947 -10.520  1.00  0.00           C  
ATOM    265  CE2 PHE A  17       0.396   3.281 -12.713  1.00  0.00           C  
ATOM    266  CZ  PHE A  17       0.574   3.002 -11.353  1.00  0.00           C  
ATOM    267  H   PHE A  17       3.107   8.868 -13.319  1.00  0.00           H  
ATOM    268  HA  PHE A  17       3.953   6.351 -12.500  1.00  0.00           H  
ATOM    269  HB2 PHE A  17       1.675   7.555 -12.194  1.00  0.00           H  
ATOM    270  HB3 PHE A  17       1.262   7.036 -13.863  1.00  0.00           H  
ATOM    271  HD1 PHE A  17       2.074   5.899 -10.400  1.00  0.00           H  
ATOM    272  HD2 PHE A  17       0.680   4.718 -14.287  1.00  0.00           H  
ATOM    273  HE1 PHE A  17       1.317   3.736  -9.469  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -0.077   2.553 -13.357  1.00  0.00           H  
ATOM    275  HZ  PHE A  17       0.237   2.061 -10.944  1.00  0.00           H  
ATOM    276  N   CYS A  18       3.445   6.594 -15.752  1.00  0.00           N  
ATOM    277  CA  CYS A  18       3.807   6.066 -17.056  1.00  0.00           C  
ATOM    278  C   CYS A  18       5.291   5.806 -17.234  1.00  0.00           C  
ATOM    279  O   CYS A  18       5.669   4.814 -17.854  1.00  0.00           O  
ATOM    280  CB  CYS A  18       3.391   7.046 -18.182  1.00  0.00           C  
ATOM    281  SG  CYS A  18       1.656   6.850 -18.683  1.00  0.00           S  
ATOM    282  H   CYS A  18       2.957   7.463 -15.757  1.00  0.00           H  
ATOM    283  HA  CYS A  18       3.313   5.115 -17.185  1.00  0.00           H  
ATOM    284  HB2 CYS A  18       3.565   8.087 -17.835  1.00  0.00           H  
ATOM    285  HB3 CYS A  18       4.031   6.896 -19.077  1.00  0.00           H  
ATOM    286  N   LEU A  19       6.173   6.691 -16.727  1.00  0.00           N  
ATOM    287  CA  LEU A  19       7.606   6.454 -16.751  1.00  0.00           C  
ATOM    288  C   LEU A  19       8.035   5.326 -15.821  1.00  0.00           C  
ATOM    289  O   LEU A  19       8.747   4.415 -16.237  1.00  0.00           O  
ATOM    290  CB  LEU A  19       8.385   7.742 -16.380  1.00  0.00           C  
ATOM    291  CG  LEU A  19       8.223   8.906 -17.383  1.00  0.00           C  
ATOM    292  CD1 LEU A  19       8.875  10.174 -16.812  1.00  0.00           C  
ATOM    293  CD2 LEU A  19       8.819   8.567 -18.759  1.00  0.00           C  
ATOM    294  H   LEU A  19       5.856   7.508 -16.251  1.00  0.00           H  
ATOM    295  HA  LEU A  19       7.885   6.142 -17.746  1.00  0.00           H  
ATOM    296  HB2 LEU A  19       8.046   8.087 -15.380  1.00  0.00           H  
ATOM    297  HB3 LEU A  19       9.469   7.510 -16.301  1.00  0.00           H  
ATOM    298  HG  LEU A  19       7.137   9.105 -17.512  1.00  0.00           H  
ATOM    299 HD11 LEU A  19       8.413  10.435 -15.836  1.00  0.00           H  
ATOM    300 HD12 LEU A  19       8.757  11.036 -17.503  1.00  0.00           H  
ATOM    301 HD13 LEU A  19       9.959  10.002 -16.644  1.00  0.00           H  
ATOM    302 HD21 LEU A  19       8.773   9.442 -19.442  1.00  0.00           H  
ATOM    303 HD22 LEU A  19       8.266   7.728 -19.233  1.00  0.00           H  
ATOM    304 HD23 LEU A  19       9.883   8.268 -18.649  1.00  0.00           H  
ATOM    305  N   VAL A  20       7.550   5.329 -14.559  1.00  0.00           N  
ATOM    306  CA  VAL A  20       7.871   4.335 -13.536  1.00  0.00           C  
ATOM    307  C   VAL A  20       7.416   2.935 -13.918  1.00  0.00           C  
ATOM    308  O   VAL A  20       8.141   1.954 -13.778  1.00  0.00           O  
ATOM    309  CB  VAL A  20       7.283   4.743 -12.184  1.00  0.00           C  
ATOM    310  CG1 VAL A  20       7.473   3.644 -11.115  1.00  0.00           C  
ATOM    311  CG2 VAL A  20       7.987   6.030 -11.708  1.00  0.00           C  
ATOM    312  H   VAL A  20       6.970   6.082 -14.257  1.00  0.00           H  
ATOM    313  HA  VAL A  20       8.946   4.285 -13.443  1.00  0.00           H  
ATOM    314  HB  VAL A  20       6.197   4.947 -12.298  1.00  0.00           H  
ATOM    315 HG11 VAL A  20       6.880   2.734 -11.347  1.00  0.00           H  
ATOM    316 HG12 VAL A  20       8.544   3.359 -11.037  1.00  0.00           H  
ATOM    317 HG13 VAL A  20       7.142   4.018 -10.123  1.00  0.00           H  
ATOM    318 HG21 VAL A  20       7.567   6.354 -10.732  1.00  0.00           H  
ATOM    319 HG22 VAL A  20       9.074   5.845 -11.571  1.00  0.00           H  
ATOM    320 HG23 VAL A  20       7.862   6.864 -12.431  1.00  0.00           H  
ATOM    321  N   THR A  21       6.201   2.805 -14.479  1.00  0.00           N  
ATOM    322  CA  THR A  21       5.645   1.506 -14.853  1.00  0.00           C  
ATOM    323  C   THR A  21       5.939   1.169 -16.306  1.00  0.00           C  
ATOM    324  O   THR A  21       5.455   0.166 -16.839  1.00  0.00           O  
ATOM    325  CB  THR A  21       4.137   1.415 -14.621  1.00  0.00           C  
ATOM    326  OG1 THR A  21       3.409   2.392 -15.353  1.00  0.00           O  
ATOM    327  CG2 THR A  21       3.820   1.635 -13.136  1.00  0.00           C  
ATOM    328  H   THR A  21       5.613   3.604 -14.578  1.00  0.00           H  
ATOM    329  HA  THR A  21       6.105   0.734 -14.255  1.00  0.00           H  
ATOM    330  HB  THR A  21       3.770   0.407 -14.912  1.00  0.00           H  
ATOM    331  HG1 THR A  21       3.562   3.225 -14.901  1.00  0.00           H  
ATOM    332 HG21 THR A  21       4.363   0.898 -12.508  1.00  0.00           H  
ATOM    333 HG22 THR A  21       2.731   1.512 -12.955  1.00  0.00           H  
ATOM    334 HG23 THR A  21       4.108   2.656 -12.806  1.00  0.00           H  
ATOM    335  N   LYS A  22       6.761   2.007 -16.980  1.00  0.00           N  
ATOM    336  CA  LYS A  22       7.222   1.880 -18.354  1.00  0.00           C  
ATOM    337  C   LYS A  22       6.102   1.650 -19.367  1.00  0.00           C  
ATOM    338  O   LYS A  22       6.025   0.619 -20.039  1.00  0.00           O  
ATOM    339  CB  LYS A  22       8.386   0.855 -18.471  1.00  0.00           C  
ATOM    340  CG  LYS A  22       9.168   0.849 -19.805  1.00  0.00           C  
ATOM    341  CD  LYS A  22       9.982   2.134 -20.058  1.00  0.00           C  
ATOM    342  CE  LYS A  22      10.666   2.207 -21.433  1.00  0.00           C  
ATOM    343  NZ  LYS A  22      11.660   1.120 -21.594  1.00  0.00           N  
ATOM    344  H   LYS A  22       7.146   2.773 -16.472  1.00  0.00           H  
ATOM    345  HA  LYS A  22       7.623   2.855 -18.588  1.00  0.00           H  
ATOM    346  HB2 LYS A  22       9.101   1.063 -17.646  1.00  0.00           H  
ATOM    347  HB3 LYS A  22       7.972  -0.159 -18.286  1.00  0.00           H  
ATOM    348  HG2 LYS A  22       9.852  -0.026 -19.775  1.00  0.00           H  
ATOM    349  HG3 LYS A  22       8.454   0.686 -20.640  1.00  0.00           H  
ATOM    350  HD2 LYS A  22       9.295   3.004 -19.991  1.00  0.00           H  
ATOM    351  HD3 LYS A  22      10.731   2.257 -19.246  1.00  0.00           H  
ATOM    352  HE2 LYS A  22       9.911   2.112 -22.243  1.00  0.00           H  
ATOM    353  HE3 LYS A  22      11.194   3.178 -21.547  1.00  0.00           H  
ATOM    354  HZ1 LYS A  22      12.384   1.192 -20.851  1.00  0.00           H  
ATOM    355  HZ2 LYS A  22      12.117   1.188 -22.526  1.00  0.00           H  
ATOM    356  HZ3 LYS A  22      11.181   0.200 -21.517  1.00  0.00           H  
ATOM    357  N   LYS A  23       5.146   2.590 -19.452  1.00  0.00           N  
ATOM    358  CA  LYS A  23       3.973   2.456 -20.303  1.00  0.00           C  
ATOM    359  C   LYS A  23       3.910   3.515 -21.384  1.00  0.00           C  
ATOM    360  O   LYS A  23       3.488   3.225 -22.497  1.00  0.00           O  
ATOM    361  CB  LYS A  23       2.666   2.569 -19.473  1.00  0.00           C  
ATOM    362  CG  LYS A  23       2.496   1.538 -18.339  1.00  0.00           C  
ATOM    363  CD  LYS A  23       1.910   0.165 -18.732  1.00  0.00           C  
ATOM    364  CE  LYS A  23       2.783  -0.771 -19.580  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       4.104  -0.984 -18.956  1.00  0.00           N  
ATOM    366  H   LYS A  23       5.205   3.382 -18.850  1.00  0.00           H  
ATOM    367  HA  LYS A  23       3.988   1.516 -20.834  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       2.647   3.574 -19.001  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       1.781   2.508 -20.143  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       3.446   1.428 -17.774  1.00  0.00           H  
ATOM    371  HG3 LYS A  23       1.775   1.984 -17.622  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       1.647  -0.364 -17.791  1.00  0.00           H  
ATOM    373  HD3 LYS A  23       0.955   0.338 -19.274  1.00  0.00           H  
ATOM    374  HE2 LYS A  23       2.282  -1.758 -19.677  1.00  0.00           H  
ATOM    375  HE3 LYS A  23       2.940  -0.357 -20.598  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23       4.381  -1.986 -18.967  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       4.131  -0.628 -17.979  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23       4.822  -0.433 -19.468  1.00  0.00           H  
ATOM    379  N   CYS A  24       4.338   4.763 -21.113  1.00  0.00           N  
ATOM    380  CA  CYS A  24       4.189   5.817 -22.100  1.00  0.00           C  
ATOM    381  C   CYS A  24       5.086   6.993 -21.786  1.00  0.00           C  
ATOM    382  O   CYS A  24       5.852   6.987 -20.817  1.00  0.00           O  
ATOM    383  CB  CYS A  24       2.714   6.306 -22.248  1.00  0.00           C  
ATOM    384  SG  CYS A  24       1.924   6.857 -20.698  1.00  0.00           S  
ATOM    385  H   CYS A  24       4.751   5.004 -20.238  1.00  0.00           H  
ATOM    386  HA  CYS A  24       4.521   5.436 -23.055  1.00  0.00           H  
ATOM    387  HB2 CYS A  24       2.657   7.112 -23.010  1.00  0.00           H  
ATOM    388  HB3 CYS A  24       2.119   5.457 -22.649  1.00  0.00           H  
TER     389      CYS A  24                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A   1       0.027  -0.542  -0.121  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.694   0.739  -0.094  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.282   1.535  -1.309  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.165   2.758  -1.295  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.236   0.587  -0.062  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.650  -0.195   1.154  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       2.581   0.391   2.429  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.097  -1.522   1.036  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       2.948  -0.338   3.568  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       3.464  -2.254   2.173  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       3.389  -1.661   3.440  1.00  0.00           C  
ATOM     12  H1  PHE A   1       0.251  -1.158   0.631  1.00  0.00           H  
ATOM     13  HA  PHE A   1       0.345   1.278   0.774  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       2.600   0.055  -0.967  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       2.728   1.581  -0.008  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       2.245   1.411   2.537  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       3.155  -1.985   0.062  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       2.894   0.119   4.545  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       3.807  -3.274   2.077  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       3.673  -2.222   4.318  1.00  0.00           H  
ATOM     21  N   LEU A   2       0.013   0.837  -2.422  1.00  0.00           N  
ATOM     22  CA  LEU A   2      -0.204   1.458  -3.708  1.00  0.00           C  
ATOM     23  C   LEU A   2      -1.636   1.879  -4.088  1.00  0.00           C  
ATOM     24  O   LEU A   2      -1.703   2.544  -5.125  1.00  0.00           O  
ATOM     25  CB  LEU A   2       0.345   0.545  -4.840  1.00  0.00           C  
ATOM     26  CG  LEU A   2       1.856   0.228  -4.734  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       2.147  -1.079  -3.975  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       2.486   0.151  -6.134  1.00  0.00           C  
ATOM     29  H   LEU A   2       0.062  -0.157  -2.374  1.00  0.00           H  
ATOM     30  HA  LEU A   2       0.382   2.365  -3.738  1.00  0.00           H  
ATOM     31  HB2 LEU A   2      -0.226  -0.407  -4.878  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       0.190   1.063  -5.810  1.00  0.00           H  
ATOM     33  HG  LEU A   2       2.348   1.065  -4.195  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       1.664  -1.939  -4.486  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       1.777  -1.036  -2.929  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       3.242  -1.264  -3.941  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       2.023  -0.670  -6.721  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       3.577  -0.044  -6.053  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       2.341   1.109  -6.679  1.00  0.00           H  
ATOM     40  N   PRO A   3      -2.810   1.658  -3.460  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -4.078   2.112  -4.037  1.00  0.00           C  
ATOM     42  C   PRO A   3      -4.213   3.624  -4.001  1.00  0.00           C  
ATOM     43  O   PRO A   3      -4.779   4.203  -4.927  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -5.159   1.401  -3.206  1.00  0.00           C  
ATOM     45  CG  PRO A   3      -4.491   1.129  -1.856  1.00  0.00           C  
ATOM     46  CD  PRO A   3      -3.029   0.881  -2.234  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -4.120   1.826  -5.078  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -6.097   1.988  -3.108  1.00  0.00           H  
ATOM     49  HB3 PRO A   3      -5.399   0.430  -3.688  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -4.562   2.031  -1.211  1.00  0.00           H  
ATOM     51  HG3 PRO A   3      -4.943   0.267  -1.321  1.00  0.00           H  
ATOM     52  HD2 PRO A   3      -2.367   1.221  -1.410  1.00  0.00           H  
ATOM     53  HD3 PRO A   3      -2.853  -0.195  -2.449  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.679   4.295  -2.964  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -3.598   5.745  -2.895  1.00  0.00           C  
ATOM     56  C   ILE A   4      -2.694   6.328  -3.978  1.00  0.00           C  
ATOM     57  O   ILE A   4      -3.050   7.304  -4.635  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -3.212   6.237  -1.501  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -1.966   5.522  -0.920  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -4.445   6.044  -0.590  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -1.450   6.162   0.375  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.283   3.793  -2.199  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -4.582   6.135  -3.110  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -2.998   7.326  -1.545  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -2.198   4.454  -0.719  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -1.138   5.550  -1.660  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -4.686   4.966  -0.468  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -4.256   6.471   0.418  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -5.333   6.560  -1.013  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -0.524   5.651   0.715  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -1.215   7.236   0.217  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -2.201   6.083   1.189  1.00  0.00           H  
ATOM     73  N   LEU A   5      -1.533   5.689  -4.249  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -0.630   6.037  -5.336  1.00  0.00           C  
ATOM     75  C   LEU A   5      -1.288   5.877  -6.699  1.00  0.00           C  
ATOM     76  O   LEU A   5      -1.173   6.743  -7.561  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.671   5.184  -5.313  1.00  0.00           C  
ATOM     78  CG  LEU A   5       1.799   5.677  -4.371  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       2.388   7.018  -4.838  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       1.394   5.756  -2.893  1.00  0.00           C  
ATOM     81  H   LEU A   5      -1.256   4.915  -3.684  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -0.375   7.082  -5.240  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       0.407   4.137  -5.050  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       1.118   5.161  -6.329  1.00  0.00           H  
ATOM     85  HG  LEU A   5       2.615   4.925  -4.438  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       1.638   7.832  -4.750  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       2.723   6.953  -5.895  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       3.263   7.288  -4.207  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       2.277   6.002  -2.265  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       0.983   4.785  -2.542  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       0.633   6.550  -2.732  1.00  0.00           H  
ATOM     92  N   ALA A   6      -2.036   4.778  -6.922  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -2.810   4.564  -8.128  1.00  0.00           C  
ATOM     94  C   ALA A   6      -3.907   5.606  -8.333  1.00  0.00           C  
ATOM     95  O   ALA A   6      -4.085   6.136  -9.429  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -3.425   3.152  -8.090  1.00  0.00           C  
ATOM     97  H   ALA A   6      -2.079   4.061  -6.231  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -2.141   4.643  -8.973  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -4.128   3.052  -7.236  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -3.974   2.931  -9.030  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -2.623   2.393  -7.964  1.00  0.00           H  
ATOM    102  N   SER A   7      -4.641   5.955  -7.256  1.00  0.00           N  
ATOM    103  CA  SER A   7      -5.661   6.996  -7.276  1.00  0.00           C  
ATOM    104  C   SER A   7      -5.106   8.375  -7.605  1.00  0.00           C  
ATOM    105  O   SER A   7      -5.586   9.046  -8.517  1.00  0.00           O  
ATOM    106  CB  SER A   7      -6.412   7.059  -5.917  1.00  0.00           C  
ATOM    107  OG  SER A   7      -7.550   7.922  -5.977  1.00  0.00           O  
ATOM    108  H   SER A   7      -4.508   5.469  -6.395  1.00  0.00           H  
ATOM    109  HA  SER A   7      -6.373   6.749  -8.050  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -6.754   6.033  -5.664  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -5.720   7.394  -5.115  1.00  0.00           H  
ATOM    112  HG  SER A   7      -8.001   7.868  -5.131  1.00  0.00           H  
ATOM    113  N   LEU A   8      -4.016   8.822  -6.941  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -3.388  10.099  -7.252  1.00  0.00           C  
ATOM    115  C   LEU A   8      -2.735  10.130  -8.631  1.00  0.00           C  
ATOM    116  O   LEU A   8      -2.772  11.139  -9.339  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -2.473  10.615  -6.109  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -1.146   9.870  -5.857  1.00  0.00           C  
ATOM    119  CD1 LEU A   8       0.025  10.414  -6.691  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -0.781   9.946  -4.366  1.00  0.00           C  
ATOM    121  H   LEU A   8      -3.619   8.291  -6.195  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -4.191  10.819  -7.305  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -2.248  11.691  -6.268  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -3.074  10.550  -5.178  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -1.301   8.800  -6.111  1.00  0.00           H  
ATOM    126 HD11 LEU A   8       0.203  11.484  -6.449  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -0.169  10.324  -7.781  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       0.951   9.847  -6.456  1.00  0.00           H  
ATOM    129 HD21 LEU A   8       0.163   9.396  -4.164  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -1.585   9.494  -3.746  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -0.645  11.002  -4.051  1.00  0.00           H  
ATOM    132  N   ALA A   9      -2.164   8.992  -9.084  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -1.645   8.818 -10.424  1.00  0.00           C  
ATOM    134  C   ALA A   9      -2.695   8.998 -11.511  1.00  0.00           C  
ATOM    135  O   ALA A   9      -2.454   9.673 -12.507  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -1.003   7.428 -10.569  1.00  0.00           C  
ATOM    137  H   ALA A   9      -2.082   8.201  -8.483  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -0.887   9.570 -10.585  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -0.162   7.322  -9.850  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -1.744   6.630 -10.349  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -0.615   7.274 -11.598  1.00  0.00           H  
ATOM    142  N   ALA A  10      -3.904   8.437 -11.331  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -5.037   8.729 -12.185  1.00  0.00           C  
ATOM    144  C   ALA A  10      -5.537  10.173 -12.067  1.00  0.00           C  
ATOM    145  O   ALA A  10      -5.807  10.845 -13.059  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -6.178   7.753 -11.838  1.00  0.00           C  
ATOM    147  H   ALA A  10      -4.070   7.831 -10.557  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -4.740   8.582 -13.213  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -7.054   7.909 -12.503  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -5.831   6.704 -11.955  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -6.503   7.885 -10.783  1.00  0.00           H  
ATOM    152  N   LYS A  11      -5.656  10.688 -10.827  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -6.197  11.998 -10.518  1.00  0.00           C  
ATOM    154  C   LYS A  11      -5.393  13.185 -11.048  1.00  0.00           C  
ATOM    155  O   LYS A  11      -5.976  14.180 -11.490  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -6.438  12.101  -8.985  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -7.337  13.258  -8.512  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -6.560  14.553  -8.208  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -7.273  15.853  -8.591  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -7.567  15.852 -10.041  1.00  0.00           N  
ATOM    161  H   LYS A  11      -5.461  10.101 -10.045  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -7.158  12.049 -11.008  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -6.946  11.160  -8.685  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -5.467  12.125  -8.445  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -8.140  13.402  -9.266  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -7.838  12.941  -7.572  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -6.322  14.575  -7.123  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -5.578  14.521  -8.727  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -8.229  15.966  -8.035  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -6.617  16.721  -8.368  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -6.803  15.363 -10.551  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -7.668  16.819 -10.410  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -8.438  15.312 -10.220  1.00  0.00           H  
ATOM    174  N   PHE A  12      -4.047  13.132 -10.998  1.00  0.00           N  
ATOM    175  CA  PHE A  12      -3.202  14.171 -11.581  1.00  0.00           C  
ATOM    176  C   PHE A  12      -1.754  13.763 -11.837  1.00  0.00           C  
ATOM    177  O   PHE A  12      -0.961  14.555 -12.341  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -3.234  15.544 -10.819  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -3.092  15.564  -9.309  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -3.582  16.650  -8.560  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -2.422  14.529  -8.624  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -3.444  16.692  -7.167  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -2.278  14.571  -7.230  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -2.795  15.647  -6.502  1.00  0.00           C  
ATOM    185  H   PHE A  12      -3.619  12.362 -10.530  1.00  0.00           H  
ATOM    186  HA  PHE A  12      -3.588  14.361 -12.572  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -2.460  16.229 -11.226  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      -4.218  16.009 -11.039  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -4.056  17.475  -9.070  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      -1.992  13.686  -9.144  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -3.815  17.537  -6.606  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -1.747  13.783  -6.717  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -2.671  15.682  -5.429  1.00  0.00           H  
ATOM    194  N   GLY A  13      -1.365  12.498 -11.579  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -0.001  12.024 -11.813  1.00  0.00           C  
ATOM    196  C   GLY A  13       0.297  11.223 -13.075  1.00  0.00           C  
ATOM    197  O   GLY A  13       1.280  10.479 -13.009  1.00  0.00           O  
ATOM    198  H   GLY A  13      -2.002  11.843 -11.182  1.00  0.00           H  
ATOM    199  HA2 GLY A  13       0.669  12.870 -11.826  1.00  0.00           H  
ATOM    200  HA3 GLY A  13       0.234  11.370 -10.986  1.00  0.00           H  
ATOM    201  N   PRO A  14      -0.377  11.209 -14.237  1.00  0.00           N  
ATOM    202  CA  PRO A  14      -0.230  10.110 -15.185  1.00  0.00           C  
ATOM    203  C   PRO A  14       1.076  10.182 -15.947  1.00  0.00           C  
ATOM    204  O   PRO A  14       1.494   9.173 -16.503  1.00  0.00           O  
ATOM    205  CB  PRO A  14      -1.440  10.264 -16.122  1.00  0.00           C  
ATOM    206  CG  PRO A  14      -1.750  11.761 -16.092  1.00  0.00           C  
ATOM    207  CD  PRO A  14      -1.459  12.113 -14.635  1.00  0.00           C  
ATOM    208  HA  PRO A  14      -0.247   9.174 -14.646  1.00  0.00           H  
ATOM    209  HB2 PRO A  14      -1.263   9.873 -17.147  1.00  0.00           H  
ATOM    210  HB3 PRO A  14      -2.299   9.719 -15.676  1.00  0.00           H  
ATOM    211  HG2 PRO A  14      -1.059  12.314 -16.763  1.00  0.00           H  
ATOM    212  HG3 PRO A  14      -2.801  11.983 -16.375  1.00  0.00           H  
ATOM    213  HD2 PRO A  14      -1.161  13.177 -14.516  1.00  0.00           H  
ATOM    214  HD3 PRO A  14      -2.353  11.888 -14.015  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.749  11.349 -16.010  1.00  0.00           N  
ATOM    216  CA  LYS A  15       3.031  11.490 -16.681  1.00  0.00           C  
ATOM    217  C   LYS A  15       4.151  10.684 -16.026  1.00  0.00           C  
ATOM    218  O   LYS A  15       4.869   9.952 -16.705  1.00  0.00           O  
ATOM    219  CB  LYS A  15       3.446  12.984 -16.753  1.00  0.00           C  
ATOM    220  CG  LYS A  15       2.501  13.894 -17.568  1.00  0.00           C  
ATOM    221  CD  LYS A  15       2.905  14.123 -19.044  1.00  0.00           C  
ATOM    222  CE  LYS A  15       2.686  12.932 -19.988  1.00  0.00           C  
ATOM    223  NZ  LYS A  15       2.982  13.324 -21.390  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.366  12.145 -15.549  1.00  0.00           H  
ATOM    225  HA  LYS A  15       2.927  11.095 -17.681  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       3.475  13.375 -15.714  1.00  0.00           H  
ATOM    227  HB3 LYS A  15       4.475  13.081 -17.161  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       1.449  13.542 -17.499  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       2.530  14.892 -17.081  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       2.298  14.981 -19.406  1.00  0.00           H  
ATOM    231  HD3 LYS A  15       3.970  14.438 -19.065  1.00  0.00           H  
ATOM    232  HE2 LYS A  15       3.354  12.087 -19.716  1.00  0.00           H  
ATOM    233  HE3 LYS A  15       1.630  12.592 -19.941  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15       2.832  12.519 -22.031  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15       3.970  13.641 -21.470  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15       2.357  14.103 -21.679  1.00  0.00           H  
ATOM    237  N   LEU A  16       4.291  10.749 -14.683  1.00  0.00           N  
ATOM    238  CA  LEU A  16       5.232   9.921 -13.946  1.00  0.00           C  
ATOM    239  C   LEU A  16       4.824   8.454 -13.946  1.00  0.00           C  
ATOM    240  O   LEU A  16       5.639   7.560 -14.158  1.00  0.00           O  
ATOM    241  CB  LEU A  16       5.535  10.435 -12.511  1.00  0.00           C  
ATOM    242  CG  LEU A  16       4.338  10.692 -11.569  1.00  0.00           C  
ATOM    243  CD1 LEU A  16       4.753  10.440 -10.111  1.00  0.00           C  
ATOM    244  CD2 LEU A  16       3.793  12.125 -11.691  1.00  0.00           C  
ATOM    245  H   LEU A  16       3.704  11.329 -14.123  1.00  0.00           H  
ATOM    246  HA  LEU A  16       6.172   9.952 -14.477  1.00  0.00           H  
ATOM    247  HB2 LEU A  16       6.211   9.701 -12.022  1.00  0.00           H  
ATOM    248  HB3 LEU A  16       6.113  11.381 -12.589  1.00  0.00           H  
ATOM    249  HG  LEU A  16       3.522   9.974 -11.802  1.00  0.00           H  
ATOM    250 HD11 LEU A  16       5.112   9.397  -9.977  1.00  0.00           H  
ATOM    251 HD12 LEU A  16       3.893  10.605  -9.427  1.00  0.00           H  
ATOM    252 HD13 LEU A  16       5.570  11.133  -9.815  1.00  0.00           H  
ATOM    253 HD21 LEU A  16       3.391  12.331 -12.706  1.00  0.00           H  
ATOM    254 HD22 LEU A  16       4.595  12.860 -11.467  1.00  0.00           H  
ATOM    255 HD23 LEU A  16       2.975  12.280 -10.955  1.00  0.00           H  
ATOM    256  N   PHE A  17       3.519   8.156 -13.790  1.00  0.00           N  
ATOM    257  CA  PHE A  17       2.997   6.802 -13.852  1.00  0.00           C  
ATOM    258  C   PHE A  17       3.234   6.129 -15.207  1.00  0.00           C  
ATOM    259  O   PHE A  17       3.453   4.920 -15.297  1.00  0.00           O  
ATOM    260  CB  PHE A  17       1.487   6.828 -13.493  1.00  0.00           C  
ATOM    261  CG  PHE A  17       0.833   5.471 -13.362  1.00  0.00           C  
ATOM    262  CD1 PHE A  17       1.472   4.425 -12.670  1.00  0.00           C  
ATOM    263  CD2 PHE A  17      -0.456   5.244 -13.877  1.00  0.00           C  
ATOM    264  CE1 PHE A  17       0.849   3.179 -12.518  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -1.087   4.004 -13.719  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -0.430   2.967 -13.045  1.00  0.00           C  
ATOM    267  H   PHE A  17       2.867   8.884 -13.594  1.00  0.00           H  
ATOM    268  HA  PHE A  17       3.541   6.225 -13.119  1.00  0.00           H  
ATOM    269  HB2 PHE A  17       1.366   7.339 -12.515  1.00  0.00           H  
ATOM    270  HB3 PHE A  17       0.934   7.416 -14.257  1.00  0.00           H  
ATOM    271  HD1 PHE A  17       2.441   4.577 -12.216  1.00  0.00           H  
ATOM    272  HD2 PHE A  17      -0.980   6.049 -14.371  1.00  0.00           H  
ATOM    273  HE1 PHE A  17       1.340   2.395 -11.960  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -2.091   3.857 -14.089  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -0.928   2.021 -12.893  1.00  0.00           H  
ATOM    276  N   CYS A  18       3.181   6.896 -16.312  1.00  0.00           N  
ATOM    277  CA  CYS A  18       3.547   6.437 -17.638  1.00  0.00           C  
ATOM    278  C   CYS A  18       5.008   6.012 -17.763  1.00  0.00           C  
ATOM    279  O   CYS A  18       5.298   4.917 -18.242  1.00  0.00           O  
ATOM    280  CB  CYS A  18       3.231   7.554 -18.670  1.00  0.00           C  
ATOM    281  SG  CYS A  18       3.360   7.060 -20.415  1.00  0.00           S  
ATOM    282  H   CYS A  18       2.893   7.847 -16.237  1.00  0.00           H  
ATOM    283  HA  CYS A  18       2.941   5.573 -17.873  1.00  0.00           H  
ATOM    284  HB2 CYS A  18       2.186   7.886 -18.496  1.00  0.00           H  
ATOM    285  HB3 CYS A  18       3.884   8.431 -18.476  1.00  0.00           H  
ATOM    286  N   LEU A  19       5.974   6.838 -17.308  1.00  0.00           N  
ATOM    287  CA  LEU A  19       7.383   6.487 -17.415  1.00  0.00           C  
ATOM    288  C   LEU A  19       7.828   5.377 -16.469  1.00  0.00           C  
ATOM    289  O   LEU A  19       8.515   4.449 -16.890  1.00  0.00           O  
ATOM    290  CB  LEU A  19       8.303   7.739 -17.395  1.00  0.00           C  
ATOM    291  CG  LEU A  19       8.410   8.527 -16.073  1.00  0.00           C  
ATOM    292  CD1 LEU A  19       9.626   8.097 -15.238  1.00  0.00           C  
ATOM    293  CD2 LEU A  19       8.490  10.037 -16.348  1.00  0.00           C  
ATOM    294  H   LEU A  19       5.758   7.721 -16.900  1.00  0.00           H  
ATOM    295  HA  LEU A  19       7.522   6.068 -18.401  1.00  0.00           H  
ATOM    296  HB2 LEU A  19       9.327   7.450 -17.716  1.00  0.00           H  
ATOM    297  HB3 LEU A  19       7.911   8.430 -18.171  1.00  0.00           H  
ATOM    298  HG  LEU A  19       7.490   8.346 -15.478  1.00  0.00           H  
ATOM    299 HD11 LEU A  19       9.655   8.659 -14.280  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      10.567   8.306 -15.790  1.00  0.00           H  
ATOM    301 HD13 LEU A  19       9.596   7.011 -15.002  1.00  0.00           H  
ATOM    302 HD21 LEU A  19       9.391  10.270 -16.956  1.00  0.00           H  
ATOM    303 HD22 LEU A  19       8.559  10.600 -15.393  1.00  0.00           H  
ATOM    304 HD23 LEU A  19       7.589  10.382 -16.899  1.00  0.00           H  
ATOM    305  N   VAL A  20       7.391   5.404 -15.188  1.00  0.00           N  
ATOM    306  CA  VAL A  20       7.841   4.489 -14.139  1.00  0.00           C  
ATOM    307  C   VAL A  20       7.562   3.025 -14.439  1.00  0.00           C  
ATOM    308  O   VAL A  20       8.407   2.161 -14.228  1.00  0.00           O  
ATOM    309  CB  VAL A  20       7.267   4.894 -12.778  1.00  0.00           C  
ATOM    310  CG1 VAL A  20       7.520   3.832 -11.686  1.00  0.00           C  
ATOM    311  CG2 VAL A  20       7.935   6.215 -12.344  1.00  0.00           C  
ATOM    312  H   VAL A  20       6.814   6.155 -14.878  1.00  0.00           H  
ATOM    313  HA  VAL A  20       8.917   4.565 -14.079  1.00  0.00           H  
ATOM    314  HB  VAL A  20       6.172   5.056 -12.873  1.00  0.00           H  
ATOM    315 HG11 VAL A  20       7.202   4.221 -10.695  1.00  0.00           H  
ATOM    316 HG12 VAL A  20       6.957   2.894 -11.880  1.00  0.00           H  
ATOM    317 HG13 VAL A  20       8.603   3.588 -11.627  1.00  0.00           H  
ATOM    318 HG21 VAL A  20       9.028   6.068 -12.211  1.00  0.00           H  
ATOM    319 HG22 VAL A  20       7.781   7.023 -13.091  1.00  0.00           H  
ATOM    320 HG23 VAL A  20       7.514   6.556 -11.373  1.00  0.00           H  
ATOM    321  N   THR A  21       6.380   2.686 -14.993  1.00  0.00           N  
ATOM    322  CA  THR A  21       6.057   1.285 -15.271  1.00  0.00           C  
ATOM    323  C   THR A  21       6.359   0.901 -16.710  1.00  0.00           C  
ATOM    324  O   THR A  21       5.837  -0.103 -17.185  1.00  0.00           O  
ATOM    325  CB  THR A  21       4.612   0.868 -14.932  1.00  0.00           C  
ATOM    326  OG1 THR A  21       3.647   1.243 -15.914  1.00  0.00           O  
ATOM    327  CG2 THR A  21       4.183   1.490 -13.595  1.00  0.00           C  
ATOM    328  H   THR A  21       5.695   3.383 -15.191  1.00  0.00           H  
ATOM    329  HA  THR A  21       6.680   0.652 -14.657  1.00  0.00           H  
ATOM    330  HB  THR A  21       4.587  -0.238 -14.831  1.00  0.00           H  
ATOM    331  HG1 THR A  21       3.897   0.679 -16.650  1.00  0.00           H  
ATOM    332 HG21 THR A  21       3.197   1.085 -13.284  1.00  0.00           H  
ATOM    333 HG22 THR A  21       4.102   2.595 -13.672  1.00  0.00           H  
ATOM    334 HG23 THR A  21       4.924   1.245 -12.804  1.00  0.00           H  
ATOM    335  N   LYS A  22       7.137   1.724 -17.457  1.00  0.00           N  
ATOM    336  CA  LYS A  22       7.416   1.555 -18.882  1.00  0.00           C  
ATOM    337  C   LYS A  22       6.138   1.458 -19.731  1.00  0.00           C  
ATOM    338  O   LYS A  22       5.963   0.652 -20.639  1.00  0.00           O  
ATOM    339  CB  LYS A  22       8.503   0.464 -19.132  1.00  0.00           C  
ATOM    340  CG  LYS A  22       8.871   0.103 -20.593  1.00  0.00           C  
ATOM    341  CD  LYS A  22       9.085   1.282 -21.565  1.00  0.00           C  
ATOM    342  CE  LYS A  22       9.046   0.822 -23.031  1.00  0.00           C  
ATOM    343  NZ  LYS A  22       9.013   1.981 -23.952  1.00  0.00           N  
ATOM    344  H   LYS A  22       7.590   2.492 -17.011  1.00  0.00           H  
ATOM    345  HA  LYS A  22       7.867   2.490 -19.182  1.00  0.00           H  
ATOM    346  HB2 LYS A  22       9.425   0.792 -18.608  1.00  0.00           H  
ATOM    347  HB3 LYS A  22       8.166  -0.470 -18.633  1.00  0.00           H  
ATOM    348  HG2 LYS A  22       9.774  -0.545 -20.583  1.00  0.00           H  
ATOM    349  HG3 LYS A  22       8.042  -0.524 -20.986  1.00  0.00           H  
ATOM    350  HD2 LYS A  22       8.263   2.015 -21.419  1.00  0.00           H  
ATOM    351  HD3 LYS A  22      10.045   1.788 -21.326  1.00  0.00           H  
ATOM    352  HE2 LYS A  22       9.935   0.201 -23.271  1.00  0.00           H  
ATOM    353  HE3 LYS A  22       8.128   0.223 -23.210  1.00  0.00           H  
ATOM    354  HZ1 LYS A  22       8.944   1.655 -24.937  1.00  0.00           H  
ATOM    355  HZ2 LYS A  22       9.869   2.561 -23.837  1.00  0.00           H  
ATOM    356  HZ3 LYS A  22       8.180   2.567 -23.742  1.00  0.00           H  
ATOM    357  N   LYS A  23       5.192   2.368 -19.459  1.00  0.00           N  
ATOM    358  CA  LYS A  23       3.881   2.376 -20.075  1.00  0.00           C  
ATOM    359  C   LYS A  23       3.824   3.441 -21.164  1.00  0.00           C  
ATOM    360  O   LYS A  23       2.842   3.597 -21.881  1.00  0.00           O  
ATOM    361  CB  LYS A  23       2.869   2.584 -18.921  1.00  0.00           C  
ATOM    362  CG  LYS A  23       1.382   2.623 -19.286  1.00  0.00           C  
ATOM    363  CD  LYS A  23       0.438   2.446 -18.075  1.00  0.00           C  
ATOM    364  CE  LYS A  23       0.576   3.492 -16.954  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       1.533   3.083 -15.898  1.00  0.00           N  
ATOM    366  H   LYS A  23       5.351   3.060 -18.759  1.00  0.00           H  
ATOM    367  HA  LYS A  23       3.678   1.429 -20.553  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       3.014   1.712 -18.247  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       3.150   3.500 -18.358  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       1.155   3.578 -19.808  1.00  0.00           H  
ATOM    371  HG3 LYS A  23       1.172   1.807 -20.010  1.00  0.00           H  
ATOM    372  HD2 LYS A  23      -0.595   2.528 -18.477  1.00  0.00           H  
ATOM    373  HD3 LYS A  23       0.535   1.416 -17.669  1.00  0.00           H  
ATOM    374  HE2 LYS A  23       0.902   4.468 -17.372  1.00  0.00           H  
ATOM    375  HE3 LYS A  23      -0.410   3.635 -16.463  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23       2.197   3.852 -15.677  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       2.123   2.273 -16.176  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23       1.030   2.840 -15.020  1.00  0.00           H  
ATOM    379  N   CYS A  24       4.941   4.166 -21.369  1.00  0.00           N  
ATOM    380  CA  CYS A  24       5.140   5.024 -22.522  1.00  0.00           C  
ATOM    381  C   CYS A  24       5.774   4.231 -23.653  1.00  0.00           C  
ATOM    382  O   CYS A  24       6.869   3.663 -23.513  1.00  0.00           O  
ATOM    383  CB  CYS A  24       6.038   6.246 -22.203  1.00  0.00           C  
ATOM    384  SG  CYS A  24       5.280   7.366 -20.989  1.00  0.00           S  
ATOM    385  H   CYS A  24       5.693   4.071 -20.721  1.00  0.00           H  
ATOM    386  HA  CYS A  24       4.183   5.379 -22.876  1.00  0.00           H  
ATOM    387  HB2 CYS A  24       7.018   5.893 -21.815  1.00  0.00           H  
ATOM    388  HB3 CYS A  24       6.231   6.821 -23.134  1.00  0.00           H  
TER     389      CYS A  24                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A   1       1.608  -1.521  -1.624  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.462  -1.596  -2.499  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.217  -0.243  -3.125  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.264  -0.131  -4.250  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -0.807  -2.058  -1.738  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -0.593  -3.428  -1.160  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -0.585  -4.557  -1.996  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -0.394  -3.602   0.220  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -0.377  -5.837  -1.465  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -0.185  -4.879   0.755  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -0.176  -5.997  -0.088  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.754  -2.303  -1.023  1.00  0.00           H  
ATOM     13  HA  PHE A   1       0.702  -2.278  -3.302  1.00  0.00           H  
ATOM     14  HB2 PHE A   1      -1.043  -1.356  -0.909  1.00  0.00           H  
ATOM     15  HB3 PHE A   1      -1.680  -2.111  -2.424  1.00  0.00           H  
ATOM     16  HD1 PHE A   1      -0.744  -4.438  -3.058  1.00  0.00           H  
ATOM     17  HD2 PHE A   1      -0.402  -2.745   0.878  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      -0.376  -6.701  -2.112  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      -0.035  -5.003   1.818  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      -0.019  -6.982   0.327  1.00  0.00           H  
ATOM     21  N   LEU A   2       0.556   0.821  -2.376  1.00  0.00           N  
ATOM     22  CA  LEU A   2       0.500   2.218  -2.782  1.00  0.00           C  
ATOM     23  C   LEU A   2      -0.843   2.747  -3.328  1.00  0.00           C  
ATOM     24  O   LEU A   2      -0.840   3.427  -4.360  1.00  0.00           O  
ATOM     25  CB  LEU A   2       1.658   2.527  -3.771  1.00  0.00           C  
ATOM     26  CG  LEU A   2       3.072   2.150  -3.272  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       4.103   2.390  -4.385  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       3.485   2.921  -2.008  1.00  0.00           C  
ATOM     29  H   LEU A   2       1.006   0.613  -1.510  1.00  0.00           H  
ATOM     30  HA  LEU A   2       0.684   2.792  -1.885  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       1.464   1.973  -4.714  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       1.667   3.611  -4.015  1.00  0.00           H  
ATOM     33  HG  LEU A   2       3.086   1.064  -3.035  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       3.840   1.802  -5.290  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       5.115   2.083  -4.044  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       4.135   3.468  -4.655  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       2.804   2.703  -1.158  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       3.479   4.015  -2.201  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       4.513   2.630  -1.704  1.00  0.00           H  
ATOM     40  N   PRO A   3      -2.015   2.537  -2.711  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -3.297   2.742  -3.385  1.00  0.00           C  
ATOM     42  C   PRO A   3      -3.618   4.211  -3.584  1.00  0.00           C  
ATOM     43  O   PRO A   3      -4.150   4.581  -4.629  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -4.314   2.052  -2.458  1.00  0.00           C  
ATOM     45  CG  PRO A   3      -3.671   2.104  -1.067  1.00  0.00           C  
ATOM     46  CD  PRO A   3      -2.183   1.945  -1.380  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -3.262   2.292  -4.366  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -5.323   2.517  -2.483  1.00  0.00           H  
ATOM     49  HB3 PRO A   3      -4.409   0.989  -2.766  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -3.860   3.092  -0.595  1.00  0.00           H  
ATOM     51  HG3 PRO A   3      -4.051   1.305  -0.395  1.00  0.00           H  
ATOM     52  HD2 PRO A   3      -1.542   2.447  -0.624  1.00  0.00           H  
ATOM     53  HD3 PRO A   3      -1.936   0.863  -1.434  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.306   5.082  -2.606  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -3.503   6.517  -2.722  1.00  0.00           C  
ATOM     56  C   ILE A   4      -2.602   7.147  -3.776  1.00  0.00           C  
ATOM     57  O   ILE A   4      -3.024   8.042  -4.505  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -3.441   7.248  -1.381  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -2.054   7.177  -0.699  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -4.564   6.675  -0.488  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -1.990   7.922   0.641  1.00  0.00           C  
ATOM     62  H   ILE A   4      -2.939   4.746  -1.742  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -4.508   6.663  -3.090  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -3.673   8.321  -1.556  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -1.766   6.117  -0.535  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -1.304   7.642  -1.373  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -4.343   5.630  -0.181  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -4.678   7.285   0.433  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -5.538   6.689  -1.022  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -0.953   7.919   1.039  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -2.310   8.979   0.518  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -2.646   7.444   1.400  1.00  0.00           H  
ATOM     73  N   LEU A   5      -1.351   6.653  -3.932  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -0.437   7.066  -4.984  1.00  0.00           C  
ATOM     75  C   LEU A   5      -0.960   6.705  -6.367  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.924   7.514  -7.292  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.984   6.453  -4.835  1.00  0.00           C  
ATOM     78  CG  LEU A   5       1.829   6.883  -3.607  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       1.906   8.409  -3.446  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       1.406   6.225  -2.285  1.00  0.00           C  
ATOM     81  H   LEU A   5      -1.022   5.924  -3.337  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -0.362   8.143  -4.956  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       0.903   5.345  -4.845  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       1.574   6.744  -5.730  1.00  0.00           H  
ATOM     85  HG  LEU A   5       2.861   6.527  -3.810  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       0.918   8.823  -3.151  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       2.228   8.889  -4.395  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       2.637   8.674  -2.653  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       1.339   5.122  -2.394  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       0.424   6.618  -1.943  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       2.152   6.452  -1.494  1.00  0.00           H  
ATOM     92  N   ALA A   6      -1.507   5.484  -6.537  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -2.170   5.070  -7.759  1.00  0.00           C  
ATOM     94  C   ALA A   6      -3.406   5.909  -8.079  1.00  0.00           C  
ATOM     95  O   ALA A   6      -3.612   6.342  -9.213  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -2.551   3.580  -7.644  1.00  0.00           C  
ATOM     97  H   ALA A   6      -1.482   4.818  -5.796  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -1.478   5.202  -8.578  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -3.270   3.419  -6.813  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -3.009   3.214  -8.588  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -1.644   2.974  -7.434  1.00  0.00           H  
ATOM    102  N   SER A   7      -4.234   6.202  -7.055  1.00  0.00           N  
ATOM    103  CA  SER A   7      -5.394   7.077  -7.175  1.00  0.00           C  
ATOM    104  C   SER A   7      -5.039   8.507  -7.564  1.00  0.00           C  
ATOM    105  O   SER A   7      -5.596   9.056  -8.512  1.00  0.00           O  
ATOM    106  CB  SER A   7      -6.213   7.096  -5.855  1.00  0.00           C  
ATOM    107  OG  SER A   7      -7.470   7.757  -6.016  1.00  0.00           O  
ATOM    108  H   SER A   7      -4.068   5.784  -6.165  1.00  0.00           H  
ATOM    109  HA  SER A   7      -6.024   6.685  -7.960  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -6.398   6.044  -5.549  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -5.625   7.587  -5.050  1.00  0.00           H  
ATOM    112  HG  SER A   7      -7.951   7.675  -5.190  1.00  0.00           H  
ATOM    113  N   LEU A   8      -4.046   9.147  -6.905  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -3.607  10.489  -7.266  1.00  0.00           C  
ATOM    115  C   LEU A   8      -2.935  10.552  -8.633  1.00  0.00           C  
ATOM    116  O   LEU A   8      -3.105  11.511  -9.391  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -2.808  11.194  -6.137  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -1.333  10.794  -5.929  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -0.355  11.608  -6.793  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -0.950  10.966  -4.451  1.00  0.00           C  
ATOM    121  H   LEU A   8      -3.596   8.723  -6.123  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -4.510  11.073  -7.366  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -2.849  12.294  -6.290  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -3.353  10.986  -5.191  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -1.226   9.718  -6.183  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -0.550  11.471  -7.878  1.00  0.00           H  
ATOM    127 HD12 LEU A   8       0.689  11.287  -6.588  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -0.438  12.689  -6.551  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -1.080  12.024  -4.136  1.00  0.00           H  
ATOM    130 HD22 LEU A   8       0.112  10.682  -4.289  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -1.588  10.325  -3.806  1.00  0.00           H  
ATOM    132  N   ALA A   9      -2.188   9.496  -9.020  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -1.637   9.349 -10.350  1.00  0.00           C  
ATOM    134  C   ALA A   9      -2.707   9.302 -11.436  1.00  0.00           C  
ATOM    135  O   ALA A   9      -2.607   9.991 -12.445  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -0.761   8.087 -10.429  1.00  0.00           C  
ATOM    137  H   ALA A   9      -1.995   8.754  -8.383  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -1.018  10.212 -10.548  1.00  0.00           H  
ATOM    139  HB1 ALA A   9       0.052   8.145  -9.674  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -1.360   7.175 -10.217  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -0.302   7.990 -11.436  1.00  0.00           H  
ATOM    142  N   ALA A  10      -3.798   8.543 -11.233  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -4.958   8.593 -12.102  1.00  0.00           C  
ATOM    144  C   ALA A  10      -5.678   9.946 -12.088  1.00  0.00           C  
ATOM    145  O   ALA A  10      -6.067  10.484 -13.122  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -5.936   7.476 -11.687  1.00  0.00           C  
ATOM    147  H   ALA A  10      -3.856   7.942 -10.440  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -4.630   8.424 -13.117  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -5.423   6.491 -11.728  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -6.292   7.630 -10.646  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -6.816   7.444 -12.365  1.00  0.00           H  
ATOM    152  N   LYS A  11      -5.858  10.536 -10.891  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -6.553  11.789 -10.671  1.00  0.00           C  
ATOM    154  C   LYS A  11      -5.902  13.021 -11.298  1.00  0.00           C  
ATOM    155  O   LYS A  11      -6.608  13.900 -11.803  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -6.792  11.973  -9.146  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -7.833  13.032  -8.738  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -7.230  14.435  -8.544  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -8.104  15.598  -9.021  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -8.398  15.438 -10.462  1.00  0.00           N  
ATOM    161  H   LYS A  11      -5.577  10.040 -10.072  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -7.516  11.684 -11.149  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -7.167  10.998  -8.769  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -5.827  12.165  -8.630  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -8.657  13.012  -9.482  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -8.277  12.722  -7.767  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -6.996  14.573  -7.466  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -6.253  14.487  -9.070  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -9.065  15.632  -8.465  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -7.564  16.558  -8.878  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -8.634  16.348 -10.908  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -9.183  14.768 -10.585  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -7.574  15.021 -10.941  1.00  0.00           H  
ATOM    174  N   PHE A  12      -4.558  13.141 -11.262  1.00  0.00           N  
ATOM    175  CA  PHE A  12      -3.856  14.241 -11.921  1.00  0.00           C  
ATOM    176  C   PHE A  12      -2.360  14.042 -12.153  1.00  0.00           C  
ATOM    177  O   PHE A  12      -1.719  14.894 -12.764  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -4.088  15.648 -11.260  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -3.951  15.807  -9.756  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -4.558  16.889  -9.094  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -3.181  14.905  -8.994  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -4.435  17.053  -7.709  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -3.054  15.067  -7.608  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -3.686  16.136  -6.964  1.00  0.00           C  
ATOM    185  H   PHE A  12      -4.033  12.460 -10.758  1.00  0.00           H  
ATOM    186  HA  PHE A  12      -4.257  14.301 -12.922  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -3.422  16.405 -11.726  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      -5.129  15.949 -11.504  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -5.114  17.616  -9.667  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      -2.659  14.075  -9.447  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -4.897  17.894  -7.214  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -2.451  14.377  -7.037  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -3.575  16.265  -5.898  1.00  0.00           H  
ATOM    194  N   GLY A  13      -1.753  12.906 -11.748  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -0.324  12.663 -11.971  1.00  0.00           C  
ATOM    196  C   GLY A  13       0.048  11.586 -12.975  1.00  0.00           C  
ATOM    197  O   GLY A  13       0.945  10.813 -12.635  1.00  0.00           O  
ATOM    198  H   GLY A  13      -2.266  12.194 -11.276  1.00  0.00           H  
ATOM    199  HA2 GLY A  13       0.165  13.569 -12.296  1.00  0.00           H  
ATOM    200  HA3 GLY A  13       0.071  12.330 -11.023  1.00  0.00           H  
ATOM    201  N   PRO A  14      -0.490  11.391 -14.184  1.00  0.00           N  
ATOM    202  CA  PRO A  14      -0.392  10.086 -14.829  1.00  0.00           C  
ATOM    203  C   PRO A  14       0.936   9.902 -15.520  1.00  0.00           C  
ATOM    204  O   PRO A  14       1.377   8.767 -15.668  1.00  0.00           O  
ATOM    205  CB  PRO A  14      -1.552  10.086 -15.843  1.00  0.00           C  
ATOM    206  CG  PRO A  14      -1.785  11.566 -16.157  1.00  0.00           C  
ATOM    207  CD  PRO A  14      -1.535  12.215 -14.798  1.00  0.00           C  
ATOM    208  HA  PRO A  14      -0.493   9.301 -14.094  1.00  0.00           H  
ATOM    209  HB2 PRO A  14      -1.356   9.472 -16.747  1.00  0.00           H  
ATOM    210  HB3 PRO A  14      -2.456   9.689 -15.334  1.00  0.00           H  
ATOM    211  HG2 PRO A  14      -1.042  11.928 -16.900  1.00  0.00           H  
ATOM    212  HG3 PRO A  14      -2.812  11.762 -16.533  1.00  0.00           H  
ATOM    213  HD2 PRO A  14      -1.224  13.278 -14.875  1.00  0.00           H  
ATOM    214  HD3 PRO A  14      -2.459  12.126 -14.188  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.597  10.982 -15.986  1.00  0.00           N  
ATOM    216  CA  LYS A  15       2.807  10.887 -16.787  1.00  0.00           C  
ATOM    217  C   LYS A  15       3.981  10.257 -16.043  1.00  0.00           C  
ATOM    218  O   LYS A  15       4.693   9.423 -16.596  1.00  0.00           O  
ATOM    219  CB  LYS A  15       3.179  12.255 -17.422  1.00  0.00           C  
ATOM    220  CG  LYS A  15       3.815  12.185 -18.834  1.00  0.00           C  
ATOM    221  CD  LYS A  15       5.280  11.704 -18.875  1.00  0.00           C  
ATOM    222  CE  LYS A  15       5.991  11.884 -20.227  1.00  0.00           C  
ATOM    223  NZ  LYS A  15       5.453  10.954 -21.245  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.200  11.882 -15.822  1.00  0.00           H  
ATOM    225  HA  LYS A  15       2.573  10.215 -17.600  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       2.230  12.820 -17.546  1.00  0.00           H  
ATOM    227  HB3 LYS A  15       3.815  12.851 -16.733  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       3.174  11.546 -19.479  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       3.783  13.215 -19.249  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       5.845  12.294 -18.122  1.00  0.00           H  
ATOM    231  HD3 LYS A  15       5.345  10.638 -18.567  1.00  0.00           H  
ATOM    232  HE2 LYS A  15       5.858  12.924 -20.594  1.00  0.00           H  
ATOM    233  HE3 LYS A  15       7.078  11.677 -20.118  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15       5.760   9.982 -21.037  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15       5.813  11.206 -22.188  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15       4.414  10.986 -21.250  1.00  0.00           H  
ATOM    237  N   LEU A  16       4.187  10.599 -14.752  1.00  0.00           N  
ATOM    238  CA  LEU A  16       5.218   9.983 -13.928  1.00  0.00           C  
ATOM    239  C   LEU A  16       4.991   8.490 -13.701  1.00  0.00           C  
ATOM    240  O   LEU A  16       5.892   7.675 -13.873  1.00  0.00           O  
ATOM    241  CB  LEU A  16       5.439  10.770 -12.607  1.00  0.00           C  
ATOM    242  CG  LEU A  16       4.253  10.829 -11.618  1.00  0.00           C  
ATOM    243  CD1 LEU A  16       4.381   9.786 -10.496  1.00  0.00           C  
ATOM    244  CD2 LEU A  16       4.128  12.229 -10.998  1.00  0.00           C  
ATOM    245  H   LEU A  16       3.595  11.257 -14.293  1.00  0.00           H  
ATOM    246  HA  LEU A  16       6.145  10.051 -14.478  1.00  0.00           H  
ATOM    247  HB2 LEU A  16       6.327  10.368 -12.074  1.00  0.00           H  
ATOM    248  HB3 LEU A  16       5.692  11.813 -12.894  1.00  0.00           H  
ATOM    249  HG  LEU A  16       3.311  10.630 -12.173  1.00  0.00           H  
ATOM    250 HD11 LEU A  16       4.464   8.754 -10.899  1.00  0.00           H  
ATOM    251 HD12 LEU A  16       3.494   9.831  -9.828  1.00  0.00           H  
ATOM    252 HD13 LEU A  16       5.283   9.992  -9.882  1.00  0.00           H  
ATOM    253 HD21 LEU A  16       3.984  13.001 -11.784  1.00  0.00           H  
ATOM    254 HD22 LEU A  16       5.043  12.478 -10.418  1.00  0.00           H  
ATOM    255 HD23 LEU A  16       3.259  12.266 -10.306  1.00  0.00           H  
ATOM    256  N   PHE A  17       3.745   8.069 -13.405  1.00  0.00           N  
ATOM    257  CA  PHE A  17       3.373   6.670 -13.282  1.00  0.00           C  
ATOM    258  C   PHE A  17       3.534   5.916 -14.602  1.00  0.00           C  
ATOM    259  O   PHE A  17       4.035   4.793 -14.665  1.00  0.00           O  
ATOM    260  CB  PHE A  17       1.911   6.603 -12.764  1.00  0.00           C  
ATOM    261  CG  PHE A  17       1.472   5.206 -12.415  1.00  0.00           C  
ATOM    262  CD1 PHE A  17       2.116   4.485 -11.394  1.00  0.00           C  
ATOM    263  CD2 PHE A  17       0.385   4.609 -13.077  1.00  0.00           C  
ATOM    264  CE1 PHE A  17       1.687   3.199 -11.043  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -0.050   3.323 -12.730  1.00  0.00           C  
ATOM    266  CZ  PHE A  17       0.603   2.618 -11.712  1.00  0.00           C  
ATOM    267  H   PHE A  17       3.021   8.737 -13.253  1.00  0.00           H  
ATOM    268  HA  PHE A  17       4.042   6.213 -12.568  1.00  0.00           H  
ATOM    269  HB2 PHE A  17       1.831   7.204 -11.834  1.00  0.00           H  
ATOM    270  HB3 PHE A  17       1.211   7.034 -13.511  1.00  0.00           H  
ATOM    271  HD1 PHE A  17       2.938   4.934 -10.856  1.00  0.00           H  
ATOM    272  HD2 PHE A  17      -0.135   5.158 -13.848  1.00  0.00           H  
ATOM    273  HE1 PHE A  17       2.181   2.664 -10.245  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -0.903   2.887 -13.227  1.00  0.00           H  
ATOM    275  HZ  PHE A  17       0.259   1.635 -11.424  1.00  0.00           H  
ATOM    276  N   CYS A  18       3.132   6.556 -15.712  1.00  0.00           N  
ATOM    277  CA  CYS A  18       3.273   6.063 -17.066  1.00  0.00           C  
ATOM    278  C   CYS A  18       4.718   5.862 -17.514  1.00  0.00           C  
ATOM    279  O   CYS A  18       5.027   4.862 -18.155  1.00  0.00           O  
ATOM    280  CB  CYS A  18       2.527   7.027 -18.022  1.00  0.00           C  
ATOM    281  SG  CYS A  18       2.289   6.419 -19.716  1.00  0.00           S  
ATOM    282  H   CYS A  18       2.675   7.436 -15.613  1.00  0.00           H  
ATOM    283  HA  CYS A  18       2.798   5.094 -17.108  1.00  0.00           H  
ATOM    284  HB2 CYS A  18       1.516   7.204 -17.596  1.00  0.00           H  
ATOM    285  HB3 CYS A  18       3.047   8.009 -18.024  1.00  0.00           H  
ATOM    286  N   LEU A  19       5.653   6.789 -17.204  1.00  0.00           N  
ATOM    287  CA  LEU A  19       7.070   6.583 -17.483  1.00  0.00           C  
ATOM    288  C   LEU A  19       7.742   5.554 -16.583  1.00  0.00           C  
ATOM    289  O   LEU A  19       8.467   4.691 -17.074  1.00  0.00           O  
ATOM    290  CB  LEU A  19       7.861   7.917 -17.616  1.00  0.00           C  
ATOM    291  CG  LEU A  19       8.193   8.696 -16.325  1.00  0.00           C  
ATOM    292  CD1 LEU A  19       9.561   8.312 -15.740  1.00  0.00           C  
ATOM    293  CD2 LEU A  19       8.171  10.210 -16.584  1.00  0.00           C  
ATOM    294  H   LEU A  19       5.401   7.633 -16.737  1.00  0.00           H  
ATOM    295  HA  LEU A  19       7.125   6.137 -18.466  1.00  0.00           H  
ATOM    296  HB2 LEU A  19       8.814   7.722 -18.152  1.00  0.00           H  
ATOM    297  HB3 LEU A  19       7.253   8.580 -18.268  1.00  0.00           H  
ATOM    298  HG  LEU A  19       7.408   8.474 -15.570  1.00  0.00           H  
ATOM    299 HD11 LEU A  19       9.619   7.228 -15.504  1.00  0.00           H  
ATOM    300 HD12 LEU A  19       9.750   8.876 -14.801  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      10.373   8.555 -16.459  1.00  0.00           H  
ATOM    302 HD21 LEU A  19       8.923  10.481 -17.356  1.00  0.00           H  
ATOM    303 HD22 LEU A  19       8.415  10.760 -15.650  1.00  0.00           H  
ATOM    304 HD23 LEU A  19       7.163  10.530 -16.926  1.00  0.00           H  
ATOM    305  N   VAL A  20       7.475   5.570 -15.255  1.00  0.00           N  
ATOM    306  CA  VAL A  20       8.031   4.611 -14.300  1.00  0.00           C  
ATOM    307  C   VAL A  20       7.582   3.192 -14.605  1.00  0.00           C  
ATOM    308  O   VAL A  20       8.368   2.250 -14.616  1.00  0.00           O  
ATOM    309  CB  VAL A  20       7.698   5.001 -12.859  1.00  0.00           C  
ATOM    310  CG1 VAL A  20       8.090   3.898 -11.853  1.00  0.00           C  
ATOM    311  CG2 VAL A  20       8.471   6.290 -12.516  1.00  0.00           C  
ATOM    312  H   VAL A  20       6.910   6.289 -14.858  1.00  0.00           H  
ATOM    313  HA  VAL A  20       9.105   4.612 -14.410  1.00  0.00           H  
ATOM    314  HB  VAL A  20       6.608   5.198 -12.770  1.00  0.00           H  
ATOM    315 HG11 VAL A  20       7.946   4.264 -10.814  1.00  0.00           H  
ATOM    316 HG12 VAL A  20       7.473   2.983 -11.977  1.00  0.00           H  
ATOM    317 HG13 VAL A  20       9.160   3.624 -11.975  1.00  0.00           H  
ATOM    318 HG21 VAL A  20       9.566   6.113 -12.576  1.00  0.00           H  
ATOM    319 HG22 VAL A  20       8.212   7.122 -13.206  1.00  0.00           H  
ATOM    320 HG23 VAL A  20       8.230   6.614 -11.480  1.00  0.00           H  
ATOM    321  N   THR A  21       6.296   3.001 -14.952  1.00  0.00           N  
ATOM    322  CA  THR A  21       5.777   1.689 -15.330  1.00  0.00           C  
ATOM    323  C   THR A  21       5.905   1.416 -16.826  1.00  0.00           C  
ATOM    324  O   THR A  21       5.061   0.737 -17.415  1.00  0.00           O  
ATOM    325  CB  THR A  21       4.351   1.415 -14.855  1.00  0.00           C  
ATOM    326  OG1 THR A  21       3.380   2.271 -15.449  1.00  0.00           O  
ATOM    327  CG2 THR A  21       4.252   1.612 -13.337  1.00  0.00           C  
ATOM    328  H   THR A  21       5.663   3.771 -14.938  1.00  0.00           H  
ATOM    329  HA  THR A  21       6.382   0.937 -14.846  1.00  0.00           H  
ATOM    330  HB  THR A  21       4.094   0.359 -15.083  1.00  0.00           H  
ATOM    331  HG1 THR A  21       3.565   3.136 -15.077  1.00  0.00           H  
ATOM    332 HG21 THR A  21       4.985   0.964 -12.811  1.00  0.00           H  
ATOM    333 HG22 THR A  21       3.234   1.352 -12.974  1.00  0.00           H  
ATOM    334 HG23 THR A  21       4.455   2.666 -13.050  1.00  0.00           H  
ATOM    335  N   LYS A  22       6.989   1.936 -17.452  1.00  0.00           N  
ATOM    336  CA  LYS A  22       7.501   1.662 -18.792  1.00  0.00           C  
ATOM    337  C   LYS A  22       6.678   2.159 -19.986  1.00  0.00           C  
ATOM    338  O   LYS A  22       7.222   2.367 -21.071  1.00  0.00           O  
ATOM    339  CB  LYS A  22       7.878   0.148 -18.913  1.00  0.00           C  
ATOM    340  CG  LYS A  22       8.293  -0.400 -20.298  1.00  0.00           C  
ATOM    341  CD  LYS A  22       9.538   0.254 -20.931  1.00  0.00           C  
ATOM    342  CE  LYS A  22       9.635  -0.054 -22.434  1.00  0.00           C  
ATOM    343  NZ  LYS A  22      10.672   0.781 -23.083  1.00  0.00           N  
ATOM    344  H   LYS A  22       7.582   2.524 -16.907  1.00  0.00           H  
ATOM    345  HA  LYS A  22       8.423   2.221 -18.859  1.00  0.00           H  
ATOM    346  HB2 LYS A  22       8.689  -0.060 -18.182  1.00  0.00           H  
ATOM    347  HB3 LYS A  22       6.996  -0.447 -18.590  1.00  0.00           H  
ATOM    348  HG2 LYS A  22       8.467  -1.494 -20.209  1.00  0.00           H  
ATOM    349  HG3 LYS A  22       7.430  -0.270 -20.985  1.00  0.00           H  
ATOM    350  HD2 LYS A  22       9.459   1.354 -20.796  1.00  0.00           H  
ATOM    351  HD3 LYS A  22      10.448  -0.088 -20.392  1.00  0.00           H  
ATOM    352  HE2 LYS A  22       9.883  -1.124 -22.599  1.00  0.00           H  
ATOM    353  HE3 LYS A  22       8.665   0.171 -22.926  1.00  0.00           H  
ATOM    354  HZ1 LYS A  22      11.599   0.607 -22.645  1.00  0.00           H  
ATOM    355  HZ2 LYS A  22      10.417   1.783 -22.970  1.00  0.00           H  
ATOM    356  HZ3 LYS A  22      10.721   0.558 -24.097  1.00  0.00           H  
ATOM    357  N   LYS A  23       5.365   2.406 -19.837  1.00  0.00           N  
ATOM    358  CA  LYS A  23       4.463   2.684 -20.946  1.00  0.00           C  
ATOM    359  C   LYS A  23       4.778   3.935 -21.761  1.00  0.00           C  
ATOM    360  O   LYS A  23       4.730   3.920 -22.986  1.00  0.00           O  
ATOM    361  CB  LYS A  23       2.980   2.748 -20.490  1.00  0.00           C  
ATOM    362  CG  LYS A  23       2.679   1.965 -19.203  1.00  0.00           C  
ATOM    363  CD  LYS A  23       1.169   1.787 -18.965  1.00  0.00           C  
ATOM    364  CE  LYS A  23       0.774   1.475 -17.516  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       1.746   0.546 -16.897  1.00  0.00           N  
ATOM    366  H   LYS A  23       4.964   2.299 -18.931  1.00  0.00           H  
ATOM    367  HA  LYS A  23       4.559   1.853 -21.630  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       2.675   3.800 -20.304  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       2.347   2.368 -21.321  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       3.163   0.967 -19.264  1.00  0.00           H  
ATOM    371  HG3 LYS A  23       3.126   2.524 -18.353  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       0.643   2.718 -19.266  1.00  0.00           H  
ATOM    373  HD3 LYS A  23       0.801   0.983 -19.638  1.00  0.00           H  
ATOM    374  HE2 LYS A  23       0.766   2.406 -16.909  1.00  0.00           H  
ATOM    375  HE3 LYS A  23      -0.237   1.017 -17.481  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23       2.173  -0.075 -17.614  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       1.302  -0.014 -16.142  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23       2.500   1.125 -16.476  1.00  0.00           H  
ATOM    379  N   CYS A  24       5.119   5.060 -21.102  1.00  0.00           N  
ATOM    380  CA  CYS A  24       5.432   6.282 -21.829  1.00  0.00           C  
ATOM    381  C   CYS A  24       6.431   7.134 -21.073  1.00  0.00           C  
ATOM    382  O   CYS A  24       6.356   8.373 -21.054  1.00  0.00           O  
ATOM    383  CB  CYS A  24       4.161   7.103 -22.207  1.00  0.00           C  
ATOM    384  SG  CYS A  24       3.238   7.829 -20.810  1.00  0.00           S  
ATOM    385  H   CYS A  24       5.141   5.042 -20.106  1.00  0.00           H  
ATOM    386  HA  CYS A  24       5.928   6.009 -22.749  1.00  0.00           H  
ATOM    387  HB2 CYS A  24       4.450   7.905 -22.918  1.00  0.00           H  
ATOM    388  HB3 CYS A  24       3.482   6.423 -22.764  1.00  0.00           H  
TER     389      CYS A  24                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A   1       2.938  -0.358  -0.490  1.00  0.00           N  
ATOM      2  CA  PHE A   1       1.545  -0.310  -0.847  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.330   0.849  -1.795  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.201   1.694  -1.987  1.00  0.00           O  
ATOM      5  CB  PHE A   1       0.615  -0.178   0.387  1.00  0.00           C  
ATOM      6  CG  PHE A   1       0.625  -1.453   1.183  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -0.250  -2.503   0.855  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       1.497  -1.611   2.272  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -0.254  -3.688   1.602  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       1.498  -2.795   3.021  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.621  -3.833   2.686  1.00  0.00           C  
ATOM     12  H1  PHE A   1       3.460   0.476  -0.652  1.00  0.00           H  
ATOM     13  HA  PHE A   1       1.328  -1.216  -1.393  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       0.965   0.649   1.041  1.00  0.00           H  
ATOM     15  HB3 PHE A   1      -0.439   0.020   0.094  1.00  0.00           H  
ATOM     16  HD1 PHE A   1      -0.932  -2.396   0.024  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       2.178  -0.814   2.533  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      -0.933  -4.490   1.349  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       2.172  -2.905   3.857  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       0.618  -4.744   3.267  1.00  0.00           H  
ATOM     21  N   LEU A   2       0.150   0.916  -2.443  1.00  0.00           N  
ATOM     22  CA  LEU A   2      -0.083   1.903  -3.483  1.00  0.00           C  
ATOM     23  C   LEU A   2      -1.528   2.352  -3.757  1.00  0.00           C  
ATOM     24  O   LEU A   2      -1.683   3.012  -4.786  1.00  0.00           O  
ATOM     25  CB  LEU A   2       0.551   1.425  -4.828  1.00  0.00           C  
ATOM     26  CG  LEU A   2      -0.173   0.309  -5.627  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       0.495   0.155  -7.003  1.00  0.00           C  
ATOM     28  CD2 LEU A   2      -0.200  -1.056  -4.921  1.00  0.00           C  
ATOM     29  H   LEU A   2      -0.535   0.204  -2.309  1.00  0.00           H  
ATOM     30  HA  LEU A   2       0.432   2.807  -3.193  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       0.639   2.307  -5.498  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       1.589   1.089  -4.621  1.00  0.00           H  
ATOM     33  HG  LEU A   2      -1.223   0.624  -5.808  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       0.475   1.120  -7.553  1.00  0.00           H  
ATOM     35 HD12 LEU A   2      -0.036  -0.611  -7.608  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       1.553  -0.162  -6.881  1.00  0.00           H  
ATOM     37 HD21 LEU A   2      -0.636  -1.827  -5.592  1.00  0.00           H  
ATOM     38 HD22 LEU A   2      -0.817  -1.020  -3.998  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       0.832  -1.370  -4.652  1.00  0.00           H  
ATOM     40  N   PRO A   3      -2.635   2.147  -3.018  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -3.967   2.528  -3.504  1.00  0.00           C  
ATOM     42  C   PRO A   3      -4.144   4.035  -3.648  1.00  0.00           C  
ATOM     43  O   PRO A   3      -4.714   4.490  -4.640  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -4.927   1.929  -2.461  1.00  0.00           C  
ATOM     45  CG  PRO A   3      -4.109   1.878  -1.165  1.00  0.00           C  
ATOM     46  CD  PRO A   3      -2.694   1.582  -1.664  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -4.120   2.111  -4.488  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -5.872   2.502  -2.349  1.00  0.00           H  
ATOM     49  HB3 PRO A   3      -5.181   0.891  -2.764  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -4.136   2.866  -0.658  1.00  0.00           H  
ATOM     51  HG3 PRO A   3      -4.481   1.104  -0.461  1.00  0.00           H  
ATOM     52  HD2 PRO A   3      -1.926   2.036  -1.001  1.00  0.00           H  
ATOM     53  HD3 PRO A   3      -2.545   0.483  -1.729  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.632   4.836  -2.696  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -3.601   6.287  -2.779  1.00  0.00           C  
ATOM     56  C   ILE A   4      -2.722   6.788  -3.918  1.00  0.00           C  
ATOM     57  O   ILE A   4      -3.077   7.725  -4.628  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -3.225   6.935  -1.446  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -1.864   6.453  -0.881  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -4.385   6.663  -0.462  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -1.448   7.183   0.403  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.249   4.434  -1.867  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -4.601   6.615  -3.022  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -3.164   8.035  -1.589  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -1.907   5.363  -0.670  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -1.066   6.626  -1.634  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -4.235   7.226   0.484  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -5.355   6.988  -0.895  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -4.454   5.583  -0.209  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -2.152   6.968   1.235  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -0.435   6.861   0.725  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -1.426   8.282   0.241  1.00  0.00           H  
ATOM     73  N   LEU A   5      -1.568   6.126  -4.154  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -0.648   6.407  -5.241  1.00  0.00           C  
ATOM     75  C   LEU A   5      -1.281   6.159  -6.601  1.00  0.00           C  
ATOM     76  O   LEU A   5      -1.188   6.982  -7.508  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.644   5.575  -5.039  1.00  0.00           C  
ATOM     78  CG  LEU A   5       1.857   5.948  -5.923  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       3.156   5.540  -5.211  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       1.829   5.297  -7.317  1.00  0.00           C  
ATOM     81  H   LEU A   5      -1.330   5.352  -3.572  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -0.390   7.455  -5.192  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       0.956   5.733  -3.984  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.428   4.491  -5.153  1.00  0.00           H  
ATOM     85  HG  LEU A   5       1.875   7.052  -6.045  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       3.183   4.441  -5.048  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       3.236   6.041  -4.223  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       4.041   5.827  -5.818  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       0.973   5.664  -7.923  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       1.754   4.192  -7.222  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       2.765   5.538  -7.865  1.00  0.00           H  
ATOM     92  N   ALA A   6      -2.006   5.036  -6.764  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -2.777   4.738  -7.953  1.00  0.00           C  
ATOM     94  C   ALA A   6      -3.893   5.748  -8.209  1.00  0.00           C  
ATOM     95  O   ALA A   6      -4.079   6.219  -9.330  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -3.365   3.319  -7.825  1.00  0.00           C  
ATOM     97  H   ALA A   6      -2.035   4.356  -6.035  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -2.113   4.780  -8.804  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -4.052   3.255  -6.955  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -3.924   3.036  -8.742  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -2.546   2.584  -7.669  1.00  0.00           H  
ATOM    102  N   SER A   7      -4.630   6.142  -7.149  1.00  0.00           N  
ATOM    103  CA  SER A   7      -5.664   7.169  -7.221  1.00  0.00           C  
ATOM    104  C   SER A   7      -5.131   8.540  -7.620  1.00  0.00           C  
ATOM    105  O   SER A   7      -5.637   9.173  -8.546  1.00  0.00           O  
ATOM    106  CB  SER A   7      -6.414   7.283  -5.864  1.00  0.00           C  
ATOM    107  OG  SER A   7      -7.552   8.145  -5.951  1.00  0.00           O  
ATOM    108  H   SER A   7      -4.484   5.704  -6.265  1.00  0.00           H  
ATOM    109  HA  SER A   7      -6.374   6.875  -7.980  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -6.755   6.267  -5.572  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -5.721   7.648  -5.077  1.00  0.00           H  
ATOM    112  HG  SER A   7      -8.039   8.070  -5.127  1.00  0.00           H  
ATOM    113  N   LEU A   8      -4.034   9.027  -6.993  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -3.418  10.288  -7.380  1.00  0.00           C  
ATOM    115  C   LEU A   8      -2.800  10.251  -8.774  1.00  0.00           C  
ATOM    116  O   LEU A   8      -2.898  11.215  -9.536  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -2.473  10.870  -6.292  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -1.110  10.183  -6.073  1.00  0.00           C  
ATOM    119  CD1 LEU A   8       0.006  10.752  -6.965  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -0.685  10.305  -4.602  1.00  0.00           C  
ATOM    121  H   LEU A   8      -3.621   8.534  -6.232  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -4.228  10.999  -7.452  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -2.284  11.944  -6.500  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -3.033  10.819  -5.333  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -1.233   9.101  -6.298  1.00  0.00           H  
ATOM    126 HD11 LEU A   8       0.157  11.832  -6.750  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -0.229  10.635  -8.045  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       0.961  10.222  -6.761  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -0.566  11.372  -4.317  1.00  0.00           H  
ATOM    130 HD22 LEU A   8       0.284   9.788  -4.432  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -1.446   9.844  -3.937  1.00  0.00           H  
ATOM    132  N   ALA A   9      -2.191   9.113  -9.169  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -1.671   8.888 -10.502  1.00  0.00           C  
ATOM    134  C   ALA A   9      -2.736   8.964 -11.586  1.00  0.00           C  
ATOM    135  O   ALA A   9      -2.532   9.604 -12.613  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -0.968   7.520 -10.572  1.00  0.00           C  
ATOM    137  H   ALA A   9      -2.071   8.358  -8.529  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -0.948   9.662 -10.712  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -0.134   7.486  -9.839  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -1.677   6.702 -10.322  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -0.556   7.335 -11.588  1.00  0.00           H  
ATOM    142  N   ALA A  10      -3.915   8.354 -11.366  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -5.062   8.508 -12.238  1.00  0.00           C  
ATOM    144  C   ALA A  10      -5.637   9.926 -12.259  1.00  0.00           C  
ATOM    145  O   ALA A  10      -5.930  10.479 -13.314  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -6.153   7.513 -11.796  1.00  0.00           C  
ATOM    147  H   ALA A  10      -4.047   7.785 -10.558  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -4.755   8.282 -13.249  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -7.034   7.563 -12.471  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -5.751   6.477 -11.818  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -6.485   7.728 -10.758  1.00  0.00           H  
ATOM    152  N   LYS A  11      -5.789  10.553 -11.075  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -6.354  11.881 -10.904  1.00  0.00           C  
ATOM    154  C   LYS A  11      -5.573  13.016 -11.555  1.00  0.00           C  
ATOM    155  O   LYS A  11      -6.155  13.910 -12.166  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -6.444  12.164  -9.380  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -6.960  13.555  -8.965  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -6.800  13.777  -7.449  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -7.076  15.209  -6.974  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -6.130  16.151  -7.614  1.00  0.00           N  
ATOM    161  H   LYS A  11      -5.587  10.051 -10.237  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -7.341  11.887 -11.343  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -7.091  11.386  -8.921  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -5.428  12.025  -8.952  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -6.382  14.329  -9.514  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -8.025  13.652  -9.263  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -7.493  13.085  -6.923  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -5.771  13.484  -7.150  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -8.110  15.515  -7.240  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -6.948  15.280  -5.873  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -5.148  15.860  -7.430  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -6.273  17.115  -7.254  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -6.278  16.139  -8.644  1.00  0.00           H  
ATOM    174  N   PHE A  12      -4.235  13.036 -11.399  1.00  0.00           N  
ATOM    175  CA  PHE A  12      -3.425  14.148 -11.884  1.00  0.00           C  
ATOM    176  C   PHE A  12      -1.932  13.859 -11.961  1.00  0.00           C  
ATOM    177  O   PHE A  12      -1.146  14.709 -12.372  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -3.697  15.524 -11.168  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -3.361  15.743  -9.700  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -3.195  17.043  -9.192  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -3.255  14.659  -8.804  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -2.920  17.266  -7.837  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -2.984  14.878  -7.445  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -2.815  16.180  -6.962  1.00  0.00           C  
ATOM    185  H   PHE A  12      -3.805  12.298 -10.885  1.00  0.00           H  
ATOM    186  HA  PHE A  12      -3.713  14.290 -12.915  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -3.143  16.303 -11.734  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      -4.777  15.759 -11.281  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -3.258  17.884  -9.867  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      -3.360  13.636  -9.133  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -2.757  18.270  -7.475  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -2.874  14.040  -6.773  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -2.568  16.344  -5.924  1.00  0.00           H  
ATOM    194  N   GLY A  13      -1.493  12.622 -11.652  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -0.106  12.195 -11.816  1.00  0.00           C  
ATOM    196  C   GLY A  13       0.244  11.328 -13.018  1.00  0.00           C  
ATOM    197  O   GLY A  13       1.241  10.615 -12.881  1.00  0.00           O  
ATOM    198  H   GLY A  13      -2.124  11.939 -11.291  1.00  0.00           H  
ATOM    199  HA2 GLY A  13       0.530  13.066 -11.873  1.00  0.00           H  
ATOM    200  HA3 GLY A  13       0.130  11.603 -10.944  1.00  0.00           H  
ATOM    201  N   PRO A  14      -0.401  11.226 -14.192  1.00  0.00           N  
ATOM    202  CA  PRO A  14      -0.199  10.078 -15.071  1.00  0.00           C  
ATOM    203  C   PRO A  14       1.129  10.140 -15.797  1.00  0.00           C  
ATOM    204  O   PRO A  14       1.609   9.105 -16.249  1.00  0.00           O  
ATOM    205  CB  PRO A  14      -1.382  10.151 -16.052  1.00  0.00           C  
ATOM    206  CG  PRO A  14      -1.728  11.639 -16.116  1.00  0.00           C  
ATOM    207  CD  PRO A  14      -1.492  12.079 -14.673  1.00  0.00           C  
ATOM    208  HA  PRO A  14      -0.211   9.174 -14.481  1.00  0.00           H  
ATOM    209  HB2 PRO A  14      -1.163   9.712 -17.049  1.00  0.00           H  
ATOM    210  HB3 PRO A  14      -2.243   9.610 -15.605  1.00  0.00           H  
ATOM    211  HG2 PRO A  14      -1.031  12.171 -16.799  1.00  0.00           H  
ATOM    212  HG3 PRO A  14      -2.775  11.817 -16.443  1.00  0.00           H  
ATOM    213  HD2 PRO A  14      -1.228  13.156 -14.601  1.00  0.00           H  
ATOM    214  HD3 PRO A  14      -2.401  11.862 -14.071  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.749  11.327 -15.943  1.00  0.00           N  
ATOM    216  CA  LYS A  15       3.013  11.481 -16.645  1.00  0.00           C  
ATOM    217  C   LYS A  15       4.176  10.768 -15.956  1.00  0.00           C  
ATOM    218  O   LYS A  15       4.944  10.058 -16.604  1.00  0.00           O  
ATOM    219  CB  LYS A  15       3.312  12.988 -16.888  1.00  0.00           C  
ATOM    220  CG  LYS A  15       3.998  13.319 -18.236  1.00  0.00           C  
ATOM    221  CD  LYS A  15       5.504  12.997 -18.305  1.00  0.00           C  
ATOM    222  CE  LYS A  15       6.142  13.169 -19.695  1.00  0.00           C  
ATOM    223  NZ  LYS A  15       6.059  14.575 -20.158  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.307  12.138 -15.567  1.00  0.00           H  
ATOM    225  HA  LYS A  15       2.890  11.005 -17.606  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       2.329  13.505 -16.917  1.00  0.00           H  
ATOM    227  HB3 LYS A  15       3.875  13.427 -16.036  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       3.458  12.771 -19.037  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       3.850  14.406 -18.416  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       6.047  13.605 -17.551  1.00  0.00           H  
ATOM    231  HD3 LYS A  15       5.650  11.932 -18.023  1.00  0.00           H  
ATOM    232  HE2 LYS A  15       7.213  12.879 -19.661  1.00  0.00           H  
ATOM    233  HE3 LYS A  15       5.620  12.528 -20.437  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15       6.500  14.669 -21.095  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15       6.551  15.198 -19.486  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15       5.061  14.862 -20.223  1.00  0.00           H  
ATOM    237  N   LEU A  16       4.305  10.890 -14.614  1.00  0.00           N  
ATOM    238  CA  LEU A  16       5.284  10.147 -13.833  1.00  0.00           C  
ATOM    239  C   LEU A  16       4.989   8.651 -13.793  1.00  0.00           C  
ATOM    240  O   LEU A  16       5.877   7.816 -13.941  1.00  0.00           O  
ATOM    241  CB  LEU A  16       5.524  10.721 -12.409  1.00  0.00           C  
ATOM    242  CG  LEU A  16       4.290  10.934 -11.505  1.00  0.00           C  
ATOM    243  CD1 LEU A  16       4.665  10.705 -10.033  1.00  0.00           C  
ATOM    244  CD2 LEU A  16       3.697  12.344 -11.657  1.00  0.00           C  
ATOM    245  H   LEU A  16       3.668  11.445 -14.084  1.00  0.00           H  
ATOM    246  HA  LEU A  16       6.231  10.233 -14.345  1.00  0.00           H  
ATOM    247  HB2 LEU A  16       6.229  10.043 -11.882  1.00  0.00           H  
ATOM    248  HB3 LEU A  16       6.048  11.696 -12.503  1.00  0.00           H  
ATOM    249  HG  LEU A  16       3.511  10.185 -11.762  1.00  0.00           H  
ATOM    250 HD11 LEU A  16       5.445  11.429  -9.713  1.00  0.00           H  
ATOM    251 HD12 LEU A  16       5.058   9.677  -9.882  1.00  0.00           H  
ATOM    252 HD13 LEU A  16       3.777  10.838  -9.380  1.00  0.00           H  
ATOM    253 HD21 LEU A  16       4.459  13.111 -11.402  1.00  0.00           H  
ATOM    254 HD22 LEU A  16       2.841  12.470 -10.959  1.00  0.00           H  
ATOM    255 HD23 LEU A  16       3.332  12.531 -12.690  1.00  0.00           H  
ATOM    256  N   PHE A  17       3.702   8.270 -13.672  1.00  0.00           N  
ATOM    257  CA  PHE A  17       3.242   6.893 -13.720  1.00  0.00           C  
ATOM    258  C   PHE A  17       3.594   6.207 -15.042  1.00  0.00           C  
ATOM    259  O   PHE A  17       3.999   5.044 -15.077  1.00  0.00           O  
ATOM    260  CB  PHE A  17       1.703   6.921 -13.498  1.00  0.00           C  
ATOM    261  CG  PHE A  17       1.006   5.585 -13.428  1.00  0.00           C  
ATOM    262  CD1 PHE A  17       1.487   4.565 -12.589  1.00  0.00           C  
ATOM    263  CD2 PHE A  17      -0.205   5.372 -14.113  1.00  0.00           C  
ATOM    264  CE1 PHE A  17       0.772   3.371 -12.429  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -0.927   4.183 -13.953  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -0.438   3.181 -13.108  1.00  0.00           C  
ATOM    267  H   PHE A  17       3.001   8.966 -13.533  1.00  0.00           H  
ATOM    268  HA  PHE A  17       3.736   6.349 -12.929  1.00  0.00           H  
ATOM    269  HB2 PHE A  17       1.495   7.440 -12.538  1.00  0.00           H  
ATOM    270  HB3 PHE A  17       1.229   7.515 -14.309  1.00  0.00           H  
ATOM    271  HD1 PHE A  17       2.392   4.716 -12.018  1.00  0.00           H  
ATOM    272  HD2 PHE A  17      -0.612   6.165 -14.724  1.00  0.00           H  
ATOM    273  HE1 PHE A  17       1.136   2.615 -11.749  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -1.884   4.064 -14.440  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -1.012   2.281 -12.941  1.00  0.00           H  
ATOM    276  N   CYS A  18       3.458   6.935 -16.167  1.00  0.00           N  
ATOM    277  CA  CYS A  18       3.716   6.447 -17.507  1.00  0.00           C  
ATOM    278  C   CYS A  18       5.138   5.962 -17.760  1.00  0.00           C  
ATOM    279  O   CYS A  18       5.325   4.845 -18.239  1.00  0.00           O  
ATOM    280  CB  CYS A  18       3.353   7.553 -18.536  1.00  0.00           C  
ATOM    281  SG  CYS A  18       3.341   7.019 -20.275  1.00  0.00           S  
ATOM    282  H   CYS A  18       3.085   7.858 -16.103  1.00  0.00           H  
ATOM    283  HA  CYS A  18       3.063   5.601 -17.665  1.00  0.00           H  
ATOM    284  HB2 CYS A  18       2.331   7.918 -18.294  1.00  0.00           H  
ATOM    285  HB3 CYS A  18       4.040   8.416 -18.408  1.00  0.00           H  
ATOM    286  N   LEU A  19       6.189   6.748 -17.429  1.00  0.00           N  
ATOM    287  CA  LEU A  19       7.557   6.281 -17.635  1.00  0.00           C  
ATOM    288  C   LEU A  19       8.000   5.223 -16.638  1.00  0.00           C  
ATOM    289  O   LEU A  19       8.585   4.216 -17.028  1.00  0.00           O  
ATOM    290  CB  LEU A  19       8.624   7.398 -17.830  1.00  0.00           C  
ATOM    291  CG  LEU A  19       9.091   8.205 -16.600  1.00  0.00           C  
ATOM    292  CD1 LEU A  19      10.417   8.917 -16.911  1.00  0.00           C  
ATOM    293  CD2 LEU A  19       8.059   9.239 -16.148  1.00  0.00           C  
ATOM    294  H   LEU A  19       6.061   7.653 -17.032  1.00  0.00           H  
ATOM    295  HA  LEU A  19       7.561   5.767 -18.585  1.00  0.00           H  
ATOM    296  HB2 LEU A  19       9.526   6.906 -18.252  1.00  0.00           H  
ATOM    297  HB3 LEU A  19       8.258   8.107 -18.603  1.00  0.00           H  
ATOM    298  HG  LEU A  19       9.289   7.505 -15.760  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      11.199   8.179 -17.190  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      10.773   9.478 -16.020  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      10.290   9.632 -17.752  1.00  0.00           H  
ATOM    302 HD21 LEU A  19       8.439   9.799 -15.267  1.00  0.00           H  
ATOM    303 HD22 LEU A  19       7.107   8.744 -15.860  1.00  0.00           H  
ATOM    304 HD23 LEU A  19       7.847   9.964 -16.963  1.00  0.00           H  
ATOM    305  N   VAL A  20       7.669   5.388 -15.336  1.00  0.00           N  
ATOM    306  CA  VAL A  20       8.064   4.484 -14.257  1.00  0.00           C  
ATOM    307  C   VAL A  20       7.532   3.072 -14.449  1.00  0.00           C  
ATOM    308  O   VAL A  20       8.213   2.084 -14.195  1.00  0.00           O  
ATOM    309  CB  VAL A  20       7.656   5.054 -12.898  1.00  0.00           C  
ATOM    310  CG1 VAL A  20       7.943   4.066 -11.747  1.00  0.00           C  
ATOM    311  CG2 VAL A  20       8.453   6.352 -12.656  1.00  0.00           C  
ATOM    312  H   VAL A  20       7.177   6.204 -15.043  1.00  0.00           H  
ATOM    313  HA  VAL A  20       9.140   4.396 -14.277  1.00  0.00           H  
ATOM    314  HB  VAL A  20       6.571   5.294 -12.905  1.00  0.00           H  
ATOM    315 HG11 VAL A  20       7.307   3.158 -11.813  1.00  0.00           H  
ATOM    316 HG12 VAL A  20       9.008   3.751 -11.763  1.00  0.00           H  
ATOM    317 HG13 VAL A  20       7.742   4.552 -10.769  1.00  0.00           H  
ATOM    318 HG21 VAL A  20       8.249   7.115 -13.437  1.00  0.00           H  
ATOM    319 HG22 VAL A  20       8.178   6.788 -11.672  1.00  0.00           H  
ATOM    320 HG23 VAL A  20       9.544   6.139 -12.646  1.00  0.00           H  
ATOM    321  N   THR A  21       6.294   2.932 -14.959  1.00  0.00           N  
ATOM    322  CA  THR A  21       5.704   1.615 -15.197  1.00  0.00           C  
ATOM    323  C   THR A  21       5.888   1.133 -16.622  1.00  0.00           C  
ATOM    324  O   THR A  21       5.286   0.136 -17.012  1.00  0.00           O  
ATOM    325  CB  THR A  21       4.214   1.542 -14.855  1.00  0.00           C  
ATOM    326  OG1 THR A  21       3.417   2.481 -15.576  1.00  0.00           O  
ATOM    327  CG2 THR A  21       4.024   1.841 -13.363  1.00  0.00           C  
ATOM    328  H   THR A  21       5.760   3.746 -15.172  1.00  0.00           H  
ATOM    329  HA  THR A  21       6.195   0.882 -14.574  1.00  0.00           H  
ATOM    330  HB  THR A  21       3.836   0.516 -15.055  1.00  0.00           H  
ATOM    331  HG1 THR A  21       3.752   3.341 -15.312  1.00  0.00           H  
ATOM    332 HG21 THR A  21       4.644   1.151 -12.752  1.00  0.00           H  
ATOM    333 HG22 THR A  21       2.961   1.701 -13.070  1.00  0.00           H  
ATOM    334 HG23 THR A  21       4.325   2.883 -13.118  1.00  0.00           H  
ATOM    335  N   LYS A  22       6.709   1.834 -17.442  1.00  0.00           N  
ATOM    336  CA  LYS A  22       6.958   1.534 -18.849  1.00  0.00           C  
ATOM    337  C   LYS A  22       5.669   1.432 -19.678  1.00  0.00           C  
ATOM    338  O   LYS A  22       5.463   0.591 -20.547  1.00  0.00           O  
ATOM    339  CB  LYS A  22       7.990   0.376 -19.017  1.00  0.00           C  
ATOM    340  CG  LYS A  22       8.327  -0.118 -20.446  1.00  0.00           C  
ATOM    341  CD  LYS A  22       8.585   0.970 -21.511  1.00  0.00           C  
ATOM    342  CE  LYS A  22       8.450   0.409 -22.935  1.00  0.00           C  
ATOM    343  NZ  LYS A  22       8.467   1.497 -23.940  1.00  0.00           N  
ATOM    344  H   LYS A  22       7.244   2.583 -17.058  1.00  0.00           H  
ATOM    345  HA  LYS A  22       7.449   2.418 -19.229  1.00  0.00           H  
ATOM    346  HB2 LYS A  22       8.932   0.701 -18.525  1.00  0.00           H  
ATOM    347  HB3 LYS A  22       7.614  -0.497 -18.441  1.00  0.00           H  
ATOM    348  HG2 LYS A  22       9.198  -0.806 -20.391  1.00  0.00           H  
ATOM    349  HG3 LYS A  22       7.464  -0.733 -20.780  1.00  0.00           H  
ATOM    350  HD2 LYS A  22       7.824   1.771 -21.393  1.00  0.00           H  
ATOM    351  HD3 LYS A  22       9.587   1.419 -21.345  1.00  0.00           H  
ATOM    352  HE2 LYS A  22       9.277  -0.297 -23.160  1.00  0.00           H  
ATOM    353  HE3 LYS A  22       7.481  -0.126 -23.035  1.00  0.00           H  
ATOM    354  HZ1 LYS A  22       8.327   1.107 -24.893  1.00  0.00           H  
ATOM    355  HZ2 LYS A  22       9.370   2.011 -23.903  1.00  0.00           H  
ATOM    356  HZ3 LYS A  22       7.694   2.165 -23.744  1.00  0.00           H  
ATOM    357  N   LYS A  23       4.757   2.390 -19.451  1.00  0.00           N  
ATOM    358  CA  LYS A  23       3.465   2.423 -20.100  1.00  0.00           C  
ATOM    359  C   LYS A  23       3.507   3.385 -21.281  1.00  0.00           C  
ATOM    360  O   LYS A  23       2.588   3.478 -22.086  1.00  0.00           O  
ATOM    361  CB  LYS A  23       2.423   2.837 -19.029  1.00  0.00           C  
ATOM    362  CG  LYS A  23       0.956   2.678 -19.455  1.00  0.00           C  
ATOM    363  CD  LYS A  23      -0.077   3.009 -18.358  1.00  0.00           C  
ATOM    364  CE  LYS A  23      -0.211   1.963 -17.236  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       0.715   2.216 -16.111  1.00  0.00           N  
ATOM    366  H   LYS A  23       4.943   3.093 -18.769  1.00  0.00           H  
ATOM    367  HA  LYS A  23       3.211   1.447 -20.485  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       2.614   2.187 -18.149  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       2.613   3.889 -18.725  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       0.771   3.356 -20.315  1.00  0.00           H  
ATOM    371  HG3 LYS A  23       0.789   1.644 -19.825  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       0.100   4.028 -17.953  1.00  0.00           H  
ATOM    373  HD3 LYS A  23      -1.060   3.042 -18.874  1.00  0.00           H  
ATOM    374  HE2 LYS A  23      -1.243   1.997 -16.824  1.00  0.00           H  
ATOM    375  HE3 LYS A  23      -0.022   0.943 -17.633  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23       0.633   1.465 -15.397  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       0.504   3.125 -15.653  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23       1.711   2.240 -16.410  1.00  0.00           H  
ATOM    379  N   CYS A  24       4.642   4.091 -21.455  1.00  0.00           N  
ATOM    380  CA  CYS A  24       4.898   4.916 -22.620  1.00  0.00           C  
ATOM    381  C   CYS A  24       5.482   4.078 -23.745  1.00  0.00           C  
ATOM    382  O   CYS A  24       6.517   3.411 -23.589  1.00  0.00           O  
ATOM    383  CB  CYS A  24       5.868   6.083 -22.307  1.00  0.00           C  
ATOM    384  SG  CYS A  24       5.203   7.221 -21.055  1.00  0.00           S  
ATOM    385  H   CYS A  24       5.350   4.034 -20.755  1.00  0.00           H  
ATOM    386  HA  CYS A  24       3.964   5.328 -22.973  1.00  0.00           H  
ATOM    387  HB2 CYS A  24       6.837   5.673 -21.948  1.00  0.00           H  
ATOM    388  HB3 CYS A  24       6.068   6.661 -23.235  1.00  0.00           H  
TER     389      CYS A  24                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PHE A   1       3.213   0.021  -0.347  1.00  0.00           N  
ATOM      2  CA  PHE A   1       1.820  -0.018  -0.703  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.557   1.053  -1.738  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.399   1.906  -2.010  1.00  0.00           O  
ATOM      5  CB  PHE A   1       0.885   0.172   0.521  1.00  0.00           C  
ATOM      6  CG  PHE A   1       0.947  -1.036   1.414  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       0.113  -2.141   1.173  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       1.830  -1.076   2.506  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.158  -3.265   2.010  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       1.879  -2.197   3.343  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       1.042  -3.292   3.095  1.00  0.00           C  
ATOM     12  H1  PHE A   1       3.705   0.851  -0.596  1.00  0.00           H  
ATOM     13  HA  PHE A   1       1.641  -0.973  -1.175  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       1.202   1.061   1.108  1.00  0.00           H  
ATOM     15  HB3 PHE A   1      -0.175   0.303   0.218  1.00  0.00           H  
ATOM     16  HD1 PHE A   1      -0.575  -2.126   0.341  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       2.480  -0.235   2.699  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      -0.489  -4.109   1.824  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       2.561  -2.217   4.181  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       1.078  -4.154   3.744  1.00  0.00           H  
ATOM     21  N   LEU A   2       0.367   1.031  -2.370  1.00  0.00           N  
ATOM     22  CA  LEU A   2       0.092   1.913  -3.489  1.00  0.00           C  
ATOM     23  C   LEU A   2      -1.367   2.313  -3.768  1.00  0.00           C  
ATOM     24  O   LEU A   2      -1.540   2.952  -4.808  1.00  0.00           O  
ATOM     25  CB  LEU A   2       0.749   1.360  -4.801  1.00  0.00           C  
ATOM     26  CG  LEU A   2       0.335  -0.031  -5.376  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       0.772  -1.231  -4.518  1.00  0.00           C  
ATOM     28  CD2 LEU A   2      -1.147  -0.161  -5.765  1.00  0.00           C  
ATOM     29  H   LEU A   2      -0.291   0.309  -2.172  1.00  0.00           H  
ATOM     30  HA  LEU A   2       0.577   2.856  -3.281  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       0.615   2.111  -5.609  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       1.843   1.313  -4.611  1.00  0.00           H  
ATOM     33  HG  LEU A   2       0.908  -0.120  -6.324  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       1.841  -1.135  -4.232  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       0.646  -2.176  -5.089  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       0.158  -1.307  -3.595  1.00  0.00           H  
ATOM     37 HD21 LEU A   2      -1.791  -0.191  -4.861  1.00  0.00           H  
ATOM     38 HD22 LEU A   2      -1.312  -1.101  -6.333  1.00  0.00           H  
ATOM     39 HD23 LEU A   2      -1.460   0.695  -6.400  1.00  0.00           H  
ATOM     40  N   PRO A   3      -2.471   2.099  -3.021  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -3.806   2.469  -3.504  1.00  0.00           C  
ATOM     42  C   PRO A   3      -3.989   3.975  -3.619  1.00  0.00           C  
ATOM     43  O   PRO A   3      -4.584   4.446  -4.587  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -4.762   1.841  -2.476  1.00  0.00           C  
ATOM     45  CG  PRO A   3      -3.948   1.774  -1.180  1.00  0.00           C  
ATOM     46  CD  PRO A   3      -2.527   1.506  -1.680  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -3.951   2.068  -4.497  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -5.713   2.404  -2.357  1.00  0.00           H  
ATOM     49  HB3 PRO A   3      -5.006   0.807  -2.800  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -3.989   2.752  -0.654  1.00  0.00           H  
ATOM     51  HG3 PRO A   3      -4.313   0.982  -0.492  1.00  0.00           H  
ATOM     52  HD2 PRO A   3      -1.772   1.961  -1.003  1.00  0.00           H  
ATOM     53  HD3 PRO A   3      -2.360   0.411  -1.766  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.451   4.758  -2.666  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -3.411   6.209  -2.725  1.00  0.00           C  
ATOM     56  C   ILE A   4      -2.559   6.722  -3.879  1.00  0.00           C  
ATOM     57  O   ILE A   4      -2.929   7.672  -4.563  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -2.990   6.830  -1.393  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -1.620   6.323  -0.874  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -4.125   6.554  -0.381  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -1.160   7.027   0.410  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.050   4.340  -1.855  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -4.414   6.551  -2.935  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -2.921   7.932  -1.518  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -1.669   5.230  -0.681  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -0.841   6.502  -1.646  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -3.943   7.099   0.570  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -5.103   6.898  -0.781  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -4.201   5.471  -0.145  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -0.142   6.688   0.697  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -1.130   8.128   0.266  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -1.842   6.805   1.258  1.00  0.00           H  
ATOM     73  N   LEU A   5      -1.414   6.061  -4.159  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -0.524   6.363  -5.265  1.00  0.00           C  
ATOM     75  C   LEU A   5      -1.190   6.141  -6.614  1.00  0.00           C  
ATOM     76  O   LEU A   5      -1.126   6.985  -7.505  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.771   5.522  -5.117  1.00  0.00           C  
ATOM     78  CG  LEU A   5       1.964   5.918  -6.020  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       3.279   5.487  -5.350  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       1.901   5.308  -7.430  1.00  0.00           C  
ATOM     81  H   LEU A   5      -1.162   5.276  -3.599  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -0.264   7.409  -5.204  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.109   5.651  -4.067  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.552   4.442  -5.256  1.00  0.00           H  
ATOM     85  HG  LEU A   5       1.981   7.025  -6.110  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       4.150   5.789  -5.970  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       3.305   4.384  -5.220  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       3.383   5.959  -4.350  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       2.824   5.562  -7.994  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       1.032   5.694  -8.004  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       1.824   4.201  -7.365  1.00  0.00           H  
ATOM     92  N   ALA A   6      -1.914   5.017  -6.781  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -2.717   4.744  -7.955  1.00  0.00           C  
ATOM     94  C   ALA A   6      -3.848   5.750  -8.149  1.00  0.00           C  
ATOM     95  O   ALA A   6      -4.077   6.251  -9.250  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -3.289   3.317  -7.848  1.00  0.00           C  
ATOM     97  H   ALA A   6      -1.923   4.323  -6.065  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -2.079   4.814  -8.824  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -3.948   3.222  -6.958  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -3.874   3.054  -8.755  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -2.460   2.585  -7.740  1.00  0.00           H  
ATOM    102  N   SER A   7      -4.553   6.107  -7.055  1.00  0.00           N  
ATOM    103  CA  SER A   7      -5.597   7.125  -7.069  1.00  0.00           C  
ATOM    104  C   SER A   7      -5.087   8.509  -7.452  1.00  0.00           C  
ATOM    105  O   SER A   7      -5.623   9.148  -8.354  1.00  0.00           O  
ATOM    106  CB  SER A   7      -6.310   7.207  -5.690  1.00  0.00           C  
ATOM    107  OG  SER A   7      -7.472   8.037  -5.739  1.00  0.00           O  
ATOM    108  H   SER A   7      -4.377   5.648  -6.187  1.00  0.00           H  
ATOM    109  HA  SER A   7      -6.326   6.842  -7.813  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -6.616   6.180  -5.399  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -5.604   7.583  -4.919  1.00  0.00           H  
ATOM    112  HG  SER A   7      -7.902   7.989  -4.882  1.00  0.00           H  
ATOM    113  N   LEU A   8      -3.980   8.997  -6.845  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -3.392  10.279  -7.209  1.00  0.00           C  
ATOM    115  C   LEU A   8      -2.811  10.294  -8.618  1.00  0.00           C  
ATOM    116  O   LEU A   8      -2.914  11.287  -9.341  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -2.423  10.836  -6.128  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -1.031  10.181  -5.998  1.00  0.00           C  
ATOM    119  CD1 LEU A   8       0.030  10.823  -6.908  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -0.548  10.256  -4.540  1.00  0.00           C  
ATOM    121  H   LEU A   8      -3.541   8.495  -6.104  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -4.211  10.982  -7.232  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -2.280  11.926  -6.287  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -2.943  10.720  -5.154  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -1.131   9.107  -6.263  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -0.243  10.738  -7.982  1.00  0.00           H  
ATOM    127 HD12 LEU A   8       1.009  10.319  -6.761  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       0.152  11.898  -6.656  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -1.269   9.746  -3.866  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -0.449  11.314  -4.217  1.00  0.00           H  
ATOM    131 HD23 LEU A   8       0.442   9.762  -4.432  1.00  0.00           H  
ATOM    132  N   ALA A   9      -2.224   9.165  -9.074  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -1.758   8.989 -10.433  1.00  0.00           C  
ATOM    134  C   ALA A   9      -2.869   9.118 -11.467  1.00  0.00           C  
ATOM    135  O   ALA A   9      -2.719   9.823 -12.460  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -1.068   7.622 -10.587  1.00  0.00           C  
ATOM    137  H   ALA A   9      -2.091   8.386  -8.466  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -1.037   9.766 -10.639  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -1.772   6.796 -10.349  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -0.692   7.480 -11.623  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -0.209   7.550  -9.886  1.00  0.00           H  
ATOM    142  N   ALA A  10      -4.038   8.496 -11.233  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -5.219   8.715 -12.044  1.00  0.00           C  
ATOM    144  C   ALA A  10      -5.780  10.137 -11.942  1.00  0.00           C  
ATOM    145  O   ALA A  10      -6.141  10.766 -12.934  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -6.298   7.698 -11.623  1.00  0.00           C  
ATOM    147  H   ALA A  10      -4.136   7.878 -10.457  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -4.957   8.555 -13.080  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -6.583   7.843 -10.559  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -7.207   7.797 -12.255  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -5.905   6.665 -11.733  1.00  0.00           H  
ATOM    152  N   LYS A  11      -5.856  10.685 -10.713  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -6.422  11.986 -10.412  1.00  0.00           C  
ATOM    154  C   LYS A  11      -5.676  13.182 -11.004  1.00  0.00           C  
ATOM    155  O   LYS A  11      -6.308  14.158 -11.421  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -6.599  12.114  -8.873  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -7.471  13.282  -8.378  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -6.661  14.559  -8.089  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -7.370  15.874  -8.422  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -7.719  15.896  -9.859  1.00  0.00           N  
ATOM    161  H   LYS A  11      -5.599  10.128  -9.928  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -7.404  11.998 -10.861  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -7.097  11.179  -8.538  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -5.605  12.139  -8.377  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -8.285  13.442  -9.118  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -7.960  12.973  -7.429  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -6.374  14.560  -7.016  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -5.705  14.520  -8.655  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -8.302  15.990  -7.828  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -6.694  16.731  -8.213  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -8.617  15.393 -10.007  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -6.997  15.379 -10.401  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -7.793  16.869 -10.218  1.00  0.00           H  
ATOM    174  N   PHE A  12      -4.327  13.160 -11.025  1.00  0.00           N  
ATOM    175  CA  PHE A  12      -3.530  14.196 -11.682  1.00  0.00           C  
ATOM    176  C   PHE A  12      -2.063  13.851 -11.926  1.00  0.00           C  
ATOM    177  O   PHE A  12      -1.337  14.638 -12.530  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -3.612  15.616 -11.013  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -3.419  15.766  -9.514  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -3.829  16.938  -8.855  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -2.796  14.755  -8.753  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -3.659  17.091  -7.474  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -2.625  14.904  -7.370  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -3.062  16.069  -6.730  1.00  0.00           C  
ATOM    185  H   PHE A  12      -3.862  12.392 -10.593  1.00  0.00           H  
ATOM    186  HA  PHE A  12      -3.935  14.300 -12.678  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -2.892  16.307 -11.499  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      -4.626  16.015 -11.229  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -4.269  17.741  -9.427  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      -2.426  13.845  -9.202  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -3.968  18.002  -6.982  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -2.139  14.128  -6.797  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -2.916  16.187  -5.666  1.00  0.00           H  
ATOM    194  N   GLY A  13      -1.574  12.657 -11.531  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -0.172  12.281 -11.716  1.00  0.00           C  
ATOM    196  C   GLY A  13       0.174  11.288 -12.814  1.00  0.00           C  
ATOM    197  O   GLY A  13       1.103  10.519 -12.563  1.00  0.00           O  
ATOM    198  H   GLY A  13      -2.152  12.003 -11.049  1.00  0.00           H  
ATOM    199  HA2 GLY A  13       0.421  13.164 -11.903  1.00  0.00           H  
ATOM    200  HA3 GLY A  13       0.128  11.808 -10.792  1.00  0.00           H  
ATOM    201  N   PRO A  14      -0.404  11.151 -14.014  1.00  0.00           N  
ATOM    202  CA  PRO A  14      -0.226   9.932 -14.794  1.00  0.00           C  
ATOM    203  C   PRO A  14       1.107   9.927 -15.505  1.00  0.00           C  
ATOM    204  O   PRO A  14       1.578   8.862 -15.887  1.00  0.00           O  
ATOM    205  CB  PRO A  14      -1.394   9.965 -15.796  1.00  0.00           C  
ATOM    206  CG  PRO A  14      -1.687  11.455 -15.986  1.00  0.00           C  
ATOM    207  CD  PRO A  14      -1.451  12.006 -14.581  1.00  0.00           C  
ATOM    208  HA  PRO A  14      -0.262   9.069 -14.145  1.00  0.00           H  
ATOM    209  HB2 PRO A  14      -1.179   9.435 -16.748  1.00  0.00           H  
ATOM    210  HB3 PRO A  14      -2.277   9.491 -15.317  1.00  0.00           H  
ATOM    211  HG2 PRO A  14      -0.963  11.902 -16.701  1.00  0.00           H  
ATOM    212  HG3 PRO A  14      -2.723  11.640 -16.342  1.00  0.00           H  
ATOM    213  HD2 PRO A  14      -1.144  13.073 -14.590  1.00  0.00           H  
ATOM    214  HD3 PRO A  14      -2.377  11.876 -13.981  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.743  11.096 -15.719  1.00  0.00           N  
ATOM    216  CA  LYS A  15       2.988  11.211 -16.459  1.00  0.00           C  
ATOM    217  C   LYS A  15       4.160  10.493 -15.795  1.00  0.00           C  
ATOM    218  O   LYS A  15       4.924   9.789 -16.454  1.00  0.00           O  
ATOM    219  CB  LYS A  15       3.298  12.709 -16.737  1.00  0.00           C  
ATOM    220  CG  LYS A  15       4.221  12.984 -17.946  1.00  0.00           C  
ATOM    221  CD  LYS A  15       5.729  12.959 -17.627  1.00  0.00           C  
ATOM    222  CE  LYS A  15       6.649  13.056 -18.856  1.00  0.00           C  
ATOM    223  NZ  LYS A  15       6.440  14.333 -19.579  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.305  11.927 -15.386  1.00  0.00           H  
ATOM    225  HA  LYS A  15       2.830  10.718 -17.407  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       2.323  13.184 -16.979  1.00  0.00           H  
ATOM    227  HB3 LYS A  15       3.679  13.210 -15.822  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       3.984  12.243 -18.740  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       3.954  13.990 -18.335  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       5.966  13.767 -16.902  1.00  0.00           H  
ATOM    231  HD3 LYS A  15       5.970  11.999 -17.123  1.00  0.00           H  
ATOM    232  HE2 LYS A  15       7.714  13.005 -18.541  1.00  0.00           H  
ATOM    233  HE3 LYS A  15       6.441  12.220 -19.557  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15       5.453  14.388 -19.903  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15       7.072  14.387 -20.403  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15       6.635  15.133 -18.944  1.00  0.00           H  
ATOM    237  N   LEU A  16       4.311  10.621 -14.459  1.00  0.00           N  
ATOM    238  CA  LEU A  16       5.286   9.862 -13.694  1.00  0.00           C  
ATOM    239  C   LEU A  16       4.963   8.373 -13.647  1.00  0.00           C  
ATOM    240  O   LEU A  16       5.832   7.528 -13.839  1.00  0.00           O  
ATOM    241  CB  LEU A  16       5.532  10.435 -12.270  1.00  0.00           C  
ATOM    242  CG  LEU A  16       4.293  10.686 -11.381  1.00  0.00           C  
ATOM    243  CD1 LEU A  16       4.642  10.443  -9.905  1.00  0.00           C  
ATOM    244  CD2 LEU A  16       3.741  12.113 -11.537  1.00  0.00           C  
ATOM    245  H   LEU A  16       3.683  11.177 -13.919  1.00  0.00           H  
ATOM    246  HA  LEU A  16       6.230   9.928 -14.215  1.00  0.00           H  
ATOM    247  HB2 LEU A  16       6.212   9.739 -11.733  1.00  0.00           H  
ATOM    248  HB3 LEU A  16       6.083  11.395 -12.362  1.00  0.00           H  
ATOM    249  HG  LEU A  16       3.493   9.963 -11.648  1.00  0.00           H  
ATOM    250 HD11 LEU A  16       3.748  10.601  -9.264  1.00  0.00           H  
ATOM    251 HD12 LEU A  16       5.438  11.142  -9.571  1.00  0.00           H  
ATOM    252 HD13 LEU A  16       5.000   9.402  -9.751  1.00  0.00           H  
ATOM    253 HD21 LEU A  16       4.518  12.857 -11.260  1.00  0.00           H  
ATOM    254 HD22 LEU A  16       2.874  12.255 -10.857  1.00  0.00           H  
ATOM    255 HD23 LEU A  16       3.403  12.316 -12.576  1.00  0.00           H  
ATOM    256  N   PHE A  17       3.680   8.002 -13.466  1.00  0.00           N  
ATOM    257  CA  PHE A  17       3.234   6.618 -13.459  1.00  0.00           C  
ATOM    258  C   PHE A  17       3.501   5.914 -14.793  1.00  0.00           C  
ATOM    259  O   PHE A  17       3.973   4.779 -14.851  1.00  0.00           O  
ATOM    260  CB  PHE A  17       1.723   6.600 -13.110  1.00  0.00           C  
ATOM    261  CG  PHE A  17       1.269   5.241 -12.658  1.00  0.00           C  
ATOM    262  CD1 PHE A  17       1.431   4.840 -11.320  1.00  0.00           C  
ATOM    263  CD2 PHE A  17       0.659   4.352 -13.559  1.00  0.00           C  
ATOM    264  CE1 PHE A  17       0.988   3.583 -10.889  1.00  0.00           C  
ATOM    265  CE2 PHE A  17       0.216   3.093 -13.134  1.00  0.00           C  
ATOM    266  CZ  PHE A  17       0.380   2.709 -11.797  1.00  0.00           C  
ATOM    267  H   PHE A  17       2.978   8.692 -13.310  1.00  0.00           H  
ATOM    268  HA  PHE A  17       3.798   6.098 -12.700  1.00  0.00           H  
ATOM    269  HB2 PHE A  17       1.538   7.301 -12.268  1.00  0.00           H  
ATOM    270  HB3 PHE A  17       1.101   6.930 -13.969  1.00  0.00           H  
ATOM    271  HD1 PHE A  17       1.890   5.514 -10.613  1.00  0.00           H  
ATOM    272  HD2 PHE A  17       0.524   4.645 -14.589  1.00  0.00           H  
ATOM    273  HE1 PHE A  17       1.112   3.292  -9.856  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -0.254   2.420 -13.836  1.00  0.00           H  
ATOM    275  HZ  PHE A  17       0.034   1.741 -11.466  1.00  0.00           H  
ATOM    276  N   CYS A  18       3.248   6.621 -15.910  1.00  0.00           N  
ATOM    277  CA  CYS A  18       3.500   6.194 -17.273  1.00  0.00           C  
ATOM    278  C   CYS A  18       4.963   5.889 -17.570  1.00  0.00           C  
ATOM    279  O   CYS A  18       5.271   4.886 -18.213  1.00  0.00           O  
ATOM    280  CB  CYS A  18       2.984   7.303 -18.234  1.00  0.00           C  
ATOM    281  SG  CYS A  18       3.077   6.939 -20.013  1.00  0.00           S  
ATOM    282  H   CYS A  18       2.808   7.511 -15.814  1.00  0.00           H  
ATOM    283  HA  CYS A  18       2.945   5.283 -17.442  1.00  0.00           H  
ATOM    284  HB2 CYS A  18       1.917   7.489 -17.985  1.00  0.00           H  
ATOM    285  HB3 CYS A  18       3.528   8.247 -18.017  1.00  0.00           H  
ATOM    286  N   LEU A  19       5.921   6.728 -17.119  1.00  0.00           N  
ATOM    287  CA  LEU A  19       7.334   6.411 -17.277  1.00  0.00           C  
ATOM    288  C   LEU A  19       7.817   5.290 -16.361  1.00  0.00           C  
ATOM    289  O   LEU A  19       8.500   4.377 -16.820  1.00  0.00           O  
ATOM    290  CB  LEU A  19       8.240   7.675 -17.286  1.00  0.00           C  
ATOM    291  CG  LEU A  19       8.384   8.467 -15.971  1.00  0.00           C  
ATOM    292  CD1 LEU A  19       9.597   8.015 -15.144  1.00  0.00           C  
ATOM    293  CD2 LEU A  19       8.497   9.973 -16.258  1.00  0.00           C  
ATOM    294  H   LEU A  19       5.686   7.562 -16.625  1.00  0.00           H  
ATOM    295  HA  LEU A  19       7.449   6.005 -18.271  1.00  0.00           H  
ATOM    296  HB2 LEU A  19       9.255   7.398 -17.643  1.00  0.00           H  
ATOM    297  HB3 LEU A  19       7.807   8.359 -18.047  1.00  0.00           H  
ATOM    298  HG  LEU A  19       7.464   8.313 -15.367  1.00  0.00           H  
ATOM    299 HD11 LEU A  19       9.542   6.933 -14.895  1.00  0.00           H  
ATOM    300 HD12 LEU A  19       9.648   8.583 -14.190  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      10.539   8.194 -15.706  1.00  0.00           H  
ATOM    302 HD21 LEU A  19       9.400  10.179 -16.872  1.00  0.00           H  
ATOM    303 HD22 LEU A  19       8.582  10.537 -15.304  1.00  0.00           H  
ATOM    304 HD23 LEU A  19       7.596  10.326 -16.803  1.00  0.00           H  
ATOM    305  N   VAL A  20       7.415   5.283 -15.067  1.00  0.00           N  
ATOM    306  CA  VAL A  20       7.795   4.266 -14.084  1.00  0.00           C  
ATOM    307  C   VAL A  20       7.303   2.874 -14.454  1.00  0.00           C  
ATOM    308  O   VAL A  20       8.030   1.888 -14.373  1.00  0.00           O  
ATOM    309  CB  VAL A  20       7.323   4.655 -12.681  1.00  0.00           C  
ATOM    310  CG1 VAL A  20       7.535   3.519 -11.657  1.00  0.00           C  
ATOM    311  CG2 VAL A  20       8.120   5.893 -12.223  1.00  0.00           C  
ATOM    312  H   VAL A  20       6.861   6.031 -14.710  1.00  0.00           H  
ATOM    313  HA  VAL A  20       8.873   4.203 -14.071  1.00  0.00           H  
ATOM    314  HB  VAL A  20       6.243   4.912 -12.712  1.00  0.00           H  
ATOM    315 HG11 VAL A  20       6.881   2.646 -11.866  1.00  0.00           H  
ATOM    316 HG12 VAL A  20       8.593   3.182 -11.664  1.00  0.00           H  
ATOM    317 HG13 VAL A  20       7.295   3.881 -10.634  1.00  0.00           H  
ATOM    318 HG21 VAL A  20       7.784   6.209 -11.212  1.00  0.00           H  
ATOM    319 HG22 VAL A  20       9.204   5.656 -12.167  1.00  0.00           H  
ATOM    320 HG23 VAL A  20       7.983   6.751 -12.915  1.00  0.00           H  
ATOM    321  N   THR A  21       6.057   2.753 -14.947  1.00  0.00           N  
ATOM    322  CA  THR A  21       5.486   1.459 -15.322  1.00  0.00           C  
ATOM    323  C   THR A  21       5.727   1.146 -16.790  1.00  0.00           C  
ATOM    324  O   THR A  21       5.140   0.216 -17.351  1.00  0.00           O  
ATOM    325  CB  THR A  21       3.987   1.353 -15.038  1.00  0.00           C  
ATOM    326  OG1 THR A  21       3.219   2.319 -15.745  1.00  0.00           O  
ATOM    327  CG2 THR A  21       3.719   1.568 -13.543  1.00  0.00           C  
ATOM    328  H   THR A  21       5.465   3.553 -15.001  1.00  0.00           H  
ATOM    329  HA  THR A  21       5.970   0.679 -14.754  1.00  0.00           H  
ATOM    330  HB  THR A  21       3.622   0.341 -15.316  1.00  0.00           H  
ATOM    331  HG1 THR A  21       3.383   3.153 -15.300  1.00  0.00           H  
ATOM    332 HG21 THR A  21       4.292   0.836 -12.935  1.00  0.00           H  
ATOM    333 HG22 THR A  21       2.638   1.433 -13.324  1.00  0.00           H  
ATOM    334 HG23 THR A  21       4.007   2.592 -13.221  1.00  0.00           H  
ATOM    335  N   LYS A  22       6.607   1.935 -17.451  1.00  0.00           N  
ATOM    336  CA  LYS A  22       6.999   1.867 -18.850  1.00  0.00           C  
ATOM    337  C   LYS A  22       5.837   1.700 -19.821  1.00  0.00           C  
ATOM    338  O   LYS A  22       5.691   0.707 -20.535  1.00  0.00           O  
ATOM    339  CB  LYS A  22       8.177   0.884 -19.103  1.00  0.00           C  
ATOM    340  CG  LYS A  22       8.812   0.924 -20.517  1.00  0.00           C  
ATOM    341  CD  LYS A  22       9.450   2.276 -20.896  1.00  0.00           C  
ATOM    342  CE  LYS A  22       9.797   2.433 -22.387  1.00  0.00           C  
ATOM    343  NZ  LYS A  22      10.807   1.441 -22.817  1.00  0.00           N  
ATOM    344  H   LYS A  22       7.078   2.632 -16.916  1.00  0.00           H  
ATOM    345  HA  LYS A  22       7.380   2.858 -19.048  1.00  0.00           H  
ATOM    346  HB2 LYS A  22       8.968   1.106 -18.355  1.00  0.00           H  
ATOM    347  HB3 LYS A  22       7.817  -0.146 -18.898  1.00  0.00           H  
ATOM    348  HG2 LYS A  22       9.581   0.123 -20.558  1.00  0.00           H  
ATOM    349  HG3 LYS A  22       8.028   0.668 -21.262  1.00  0.00           H  
ATOM    350  HD2 LYS A  22       8.728   3.089 -20.670  1.00  0.00           H  
ATOM    351  HD3 LYS A  22      10.344   2.457 -20.261  1.00  0.00           H  
ATOM    352  HE2 LYS A  22       8.885   2.290 -23.006  1.00  0.00           H  
ATOM    353  HE3 LYS A  22      10.201   3.449 -22.581  1.00  0.00           H  
ATOM    354  HZ1 LYS A  22      11.681   1.567 -22.267  1.00  0.00           H  
ATOM    355  HZ2 LYS A  22      11.016   1.567 -23.828  1.00  0.00           H  
ATOM    356  HZ3 LYS A  22      10.436   0.482 -22.661  1.00  0.00           H  
ATOM    357  N   LYS A  23       4.915   2.672 -19.823  1.00  0.00           N  
ATOM    358  CA  LYS A  23       3.820   2.738 -20.771  1.00  0.00           C  
ATOM    359  C   LYS A  23       4.080   3.844 -21.775  1.00  0.00           C  
ATOM    360  O   LYS A  23       3.452   3.910 -22.824  1.00  0.00           O  
ATOM    361  CB  LYS A  23       2.484   3.008 -20.031  1.00  0.00           C  
ATOM    362  CG  LYS A  23       2.141   2.016 -18.898  1.00  0.00           C  
ATOM    363  CD  LYS A  23       1.460   0.694 -19.316  1.00  0.00           C  
ATOM    364  CE  LYS A  23       2.285  -0.319 -20.125  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       3.559  -0.643 -19.452  1.00  0.00           N  
ATOM    366  H   LYS A  23       4.971   3.403 -19.148  1.00  0.00           H  
ATOM    367  HA  LYS A  23       3.747   1.828 -21.348  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       2.553   4.014 -19.565  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       1.646   3.044 -20.760  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       3.033   1.822 -18.265  1.00  0.00           H  
ATOM    371  HG3 LYS A  23       1.417   2.538 -18.237  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       1.110   0.195 -18.388  1.00  0.00           H  
ATOM    373  HD3 LYS A  23       0.550   0.946 -19.903  1.00  0.00           H  
ATOM    374  HE2 LYS A  23       1.705  -1.260 -20.239  1.00  0.00           H  
ATOM    375  HE3 LYS A  23       2.515   0.073 -21.138  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23       3.745  -1.666 -19.448  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       3.586  -0.286 -18.476  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23       4.344  -0.170 -19.943  1.00  0.00           H  
ATOM    379  N   CYS A  24       5.075   4.712 -21.506  1.00  0.00           N  
ATOM    380  CA  CYS A  24       5.495   5.745 -22.432  1.00  0.00           C  
ATOM    381  C   CYS A  24       6.557   5.202 -23.371  1.00  0.00           C  
ATOM    382  O   CYS A  24       7.534   4.586 -22.928  1.00  0.00           O  
ATOM    383  CB  CYS A  24       6.062   6.985 -21.700  1.00  0.00           C  
ATOM    384  SG  CYS A  24       4.833   7.765 -20.610  1.00  0.00           S  
ATOM    385  H   CYS A  24       5.542   4.671 -20.626  1.00  0.00           H  
ATOM    386  HA  CYS A  24       4.653   6.059 -23.031  1.00  0.00           H  
ATOM    387  HB2 CYS A  24       6.946   6.686 -21.098  1.00  0.00           H  
ATOM    388  HB3 CYS A  24       6.397   7.735 -22.448  1.00  0.00           H  
TER     389      CYS A  24                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PHE A   1       0.091   0.406   0.286  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.925   1.539  -0.032  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.518   2.064  -1.392  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.239   3.242  -1.605  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.431   1.159  -0.028  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.808   0.529   1.285  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       2.906   1.307   2.450  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.051  -0.854   1.369  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.234   0.715   3.677  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       3.378  -1.449   2.593  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       3.468  -0.664   3.749  1.00  0.00           C  
ATOM     12  H1  PHE A   1       0.288  -0.045   1.153  1.00  0.00           H  
ATOM     13  HA  PHE A   1       0.719   2.313   0.692  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       2.658   0.433  -0.838  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.063   2.062  -0.168  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       2.726   2.371   2.406  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       2.980  -1.467   0.482  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       3.307   1.319   4.570  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       3.562  -2.512   2.651  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       3.719  -1.119   4.696  1.00  0.00           H  
ATOM     21  N   LEU A   2       0.451   1.152  -2.374  1.00  0.00           N  
ATOM     22  CA  LEU A   2       0.098   1.442  -3.745  1.00  0.00           C  
ATOM     23  C   LEU A   2      -1.309   1.967  -4.068  1.00  0.00           C  
ATOM     24  O   LEU A   2      -1.355   2.751  -5.016  1.00  0.00           O  
ATOM     25  CB  LEU A   2       0.497   0.295  -4.713  1.00  0.00           C  
ATOM     26  CG  LEU A   2      -0.343  -1.001  -4.683  1.00  0.00           C  
ATOM     27  CD1 LEU A   2      -0.029  -1.840  -5.931  1.00  0.00           C  
ATOM     28  CD2 LEU A   2      -0.107  -1.856  -3.427  1.00  0.00           C  
ATOM     29  H   LEU A   2       0.632   0.199  -2.143  1.00  0.00           H  
ATOM     30  HA  LEU A   2       0.744   2.263  -4.019  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       0.450   0.702  -5.746  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       1.558   0.029  -4.522  1.00  0.00           H  
ATOM     33  HG  LEU A   2      -1.420  -0.733  -4.730  1.00  0.00           H  
ATOM     34 HD11 LEU A   2      -0.647  -2.764  -5.943  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       1.042  -2.134  -5.936  1.00  0.00           H  
ATOM     36 HD13 LEU A   2      -0.244  -1.261  -6.855  1.00  0.00           H  
ATOM     37 HD21 LEU A   2      -0.445  -1.335  -2.506  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       0.971  -2.103  -3.324  1.00  0.00           H  
ATOM     39 HD23 LEU A   2      -0.673  -2.809  -3.502  1.00  0.00           H  
ATOM     40  N   PRO A   3      -2.481   1.667  -3.475  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -3.764   2.062  -4.062  1.00  0.00           C  
ATOM     42  C   PRO A   3      -4.003   3.561  -4.035  1.00  0.00           C  
ATOM     43  O   PRO A   3      -4.543   4.097  -5.001  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -4.815   1.287  -3.248  1.00  0.00           C  
ATOM     45  CG  PRO A   3      -4.133   0.999  -1.907  1.00  0.00           C  
ATOM     46  CD  PRO A   3      -2.669   0.804  -2.304  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -3.773   1.776  -5.103  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -5.774   1.835  -3.128  1.00  0.00           H  
ATOM     49  HB3 PRO A   3      -5.020   0.321  -3.758  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -4.225   1.879  -1.236  1.00  0.00           H  
ATOM     51  HG3 PRO A   3      -4.557   0.109  -1.395  1.00  0.00           H  
ATOM     52  HD2 PRO A   3      -2.005   1.093  -1.462  1.00  0.00           H  
ATOM     53  HD3 PRO A   3      -2.485  -0.252  -2.596  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.597   4.271  -2.964  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -3.663   5.724  -2.896  1.00  0.00           C  
ATOM     56  C   ILE A   4      -2.743   6.386  -3.914  1.00  0.00           C  
ATOM     57  O   ILE A   4      -3.130   7.326  -4.608  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -3.426   6.255  -1.481  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -2.094   5.780  -0.845  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -4.645   5.836  -0.628  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -1.822   6.405   0.529  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.205   3.806  -2.174  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -4.663   6.017  -3.181  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -3.412   7.366  -1.513  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -2.094   4.674  -0.740  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -1.245   6.055  -1.507  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -5.593   6.163  -1.106  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -4.678   4.734  -0.491  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -4.598   6.305   0.378  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -0.824   6.095   0.905  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -1.841   7.515   0.467  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -2.581   6.084   1.274  1.00  0.00           H  
ATOM     73  N   LEU A   5      -1.516   5.845  -4.080  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -0.538   6.273  -5.062  1.00  0.00           C  
ATOM     75  C   LEU A   5      -1.037   6.073  -6.485  1.00  0.00           C  
ATOM     76  O   LEU A   5      -0.955   6.963  -7.327  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.788   5.512  -4.798  1.00  0.00           C  
ATOM     78  CG  LEU A   5       2.059   6.076  -5.473  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       3.302   5.604  -4.702  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       2.210   5.680  -6.951  1.00  0.00           C  
ATOM     81  H   LEU A   5      -1.245   5.081  -3.500  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -0.371   7.331  -4.921  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       0.961   5.561  -3.702  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.676   4.436  -5.053  1.00  0.00           H  
ATOM     85  HG  LEU A   5       2.026   7.184  -5.404  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       4.225   6.033  -5.147  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       3.378   4.496  -4.728  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       3.246   5.925  -3.640  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       2.175   4.574  -7.057  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       3.186   6.040  -7.341  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       1.407   6.127  -7.576  1.00  0.00           H  
ATOM     92  N   ALA A   6      -1.642   4.906  -6.779  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -2.274   4.607  -8.047  1.00  0.00           C  
ATOM     94  C   ALA A   6      -3.443   5.529  -8.368  1.00  0.00           C  
ATOM     95  O   ALA A   6      -3.579   6.004  -9.495  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -2.748   3.141  -8.039  1.00  0.00           C  
ATOM     97  H   ALA A   6      -1.666   4.184  -6.092  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -1.538   4.747  -8.825  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -3.188   2.857  -9.019  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -1.890   2.468  -7.825  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -3.510   2.981  -7.246  1.00  0.00           H  
ATOM    102  N   SER A   7      -4.295   5.830  -7.365  1.00  0.00           N  
ATOM    103  CA  SER A   7      -5.403   6.767  -7.500  1.00  0.00           C  
ATOM    104  C   SER A   7      -4.956   8.186  -7.826  1.00  0.00           C  
ATOM    105  O   SER A   7      -5.408   8.775  -8.805  1.00  0.00           O  
ATOM    106  CB  SER A   7      -6.270   6.791  -6.211  1.00  0.00           C  
ATOM    107  OG  SER A   7      -7.483   7.523  -6.402  1.00  0.00           O  
ATOM    108  H   SER A   7      -4.184   5.387  -6.479  1.00  0.00           H  
ATOM    109  HA  SER A   7      -6.022   6.435  -8.320  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -6.524   5.743  -5.945  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -5.690   7.223  -5.368  1.00  0.00           H  
ATOM    112  HG  SER A   7      -7.982   7.475  -5.583  1.00  0.00           H  
ATOM    113  N   LEU A   8      -3.985   8.760  -7.078  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -3.459  10.088  -7.374  1.00  0.00           C  
ATOM    115  C   LEU A   8      -2.690  10.149  -8.693  1.00  0.00           C  
ATOM    116  O   LEU A   8      -2.799  11.103  -9.466  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -2.699  10.704  -6.167  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -1.347  10.072  -5.770  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -0.146  10.703  -6.492  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -1.134  10.186  -4.252  1.00  0.00           C  
ATOM    121  H   LEU A   8      -3.611   8.292  -6.281  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -4.318  10.726  -7.519  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -2.548  11.792  -6.333  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -3.379  10.610  -5.293  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -1.388   8.990  -6.016  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -0.062  11.778  -6.226  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -0.236  10.617  -7.596  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       0.792  10.196  -6.180  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -1.108  11.252  -3.941  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -0.174   9.712  -3.956  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -1.957   9.678  -3.705  1.00  0.00           H  
ATOM    132  N   ALA A   9      -1.929   9.085  -9.023  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -1.243   8.929 -10.287  1.00  0.00           C  
ATOM    134  C   ALA A   9      -2.181   8.883 -11.490  1.00  0.00           C  
ATOM    135  O   ALA A   9      -1.908   9.480 -12.529  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -0.365   7.666 -10.248  1.00  0.00           C  
ATOM    137  H   ALA A   9      -1.803   8.343  -8.368  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -0.606   9.791 -10.415  1.00  0.00           H  
ATOM    139  HB1 ALA A   9       0.331   7.722  -9.384  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -0.990   6.756 -10.125  1.00  0.00           H  
ATOM    141  HB3 ALA A   9       0.241   7.568 -11.174  1.00  0.00           H  
ATOM    142  N   ALA A  10      -3.333   8.198 -11.381  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -4.405   8.299 -12.352  1.00  0.00           C  
ATOM    144  C   ALA A  10      -5.068   9.678 -12.392  1.00  0.00           C  
ATOM    145  O   ALA A  10      -5.312  10.239 -13.458  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -5.463   7.223 -12.037  1.00  0.00           C  
ATOM    147  H   ALA A  10      -3.514   7.640 -10.575  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -3.993   8.122 -13.334  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -6.277   7.230 -12.793  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -4.992   6.217 -12.031  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -5.908   7.392 -11.034  1.00  0.00           H  
ATOM    152  N   LYS A  11      -5.360  10.264 -11.214  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -6.063  11.525 -11.061  1.00  0.00           C  
ATOM    154  C   LYS A  11      -5.340  12.747 -11.621  1.00  0.00           C  
ATOM    155  O   LYS A  11      -5.978  13.633 -12.200  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -6.455  11.723  -9.570  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -7.564  12.757  -9.288  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -7.042  14.195  -9.112  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -7.914  15.293  -9.730  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -8.049  15.066 -11.186  1.00  0.00           N  
ATOM    161  H   LYS A  11      -5.179   9.765 -10.370  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -6.974  11.428 -11.633  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -6.849  10.745  -9.218  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -5.553  11.940  -8.958  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -8.329  12.673 -10.090  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -8.068  12.468  -8.342  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -6.923  14.393  -8.025  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -6.020  14.268  -9.542  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -8.928  15.302  -9.276  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -7.435  16.284  -9.575  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -8.293  15.943 -11.688  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -8.777  14.344 -11.361  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -7.155  14.689 -11.562  1.00  0.00           H  
ATOM    174  N   PHE A  12      -4.007  12.852 -11.454  1.00  0.00           N  
ATOM    175  CA  PHE A  12      -3.256  13.971 -12.012  1.00  0.00           C  
ATOM    176  C   PHE A  12      -1.790  13.670 -12.301  1.00  0.00           C  
ATOM    177  O   PHE A  12      -1.035  14.554 -12.696  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -3.378  15.283 -11.161  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -3.236  15.172  -9.653  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -3.992  15.997  -8.800  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -2.292  14.301  -9.073  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -3.849  15.925  -7.409  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -2.141  14.232  -7.683  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -2.925  15.036  -6.850  1.00  0.00           C  
ATOM    185  H   PHE A  12      -3.536  12.197 -10.868  1.00  0.00           H  
ATOM    186  HA  PHE A  12      -3.665  14.187 -12.988  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -2.648  16.046 -11.505  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      -4.392  15.695 -11.349  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -4.685  16.708  -9.224  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      -1.654  13.673  -9.677  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -4.433  16.565  -6.765  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -1.408  13.565  -7.254  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -2.801  14.986  -5.778  1.00  0.00           H  
ATOM    194  N   GLY A  13      -1.343  12.404 -12.182  1.00  0.00           N  
ATOM    195  CA  GLY A  13       0.054  12.035 -12.408  1.00  0.00           C  
ATOM    196  C   GLY A  13       0.403  11.264 -13.672  1.00  0.00           C  
ATOM    197  O   GLY A  13       1.395  10.537 -13.592  1.00  0.00           O  
ATOM    198  H   GLY A  13      -1.963  11.665 -11.931  1.00  0.00           H  
ATOM    199  HA2 GLY A  13       0.665  12.925 -12.419  1.00  0.00           H  
ATOM    200  HA3 GLY A  13       0.331  11.391 -11.587  1.00  0.00           H  
ATOM    201  N   PRO A  14      -0.257  11.270 -14.840  1.00  0.00           N  
ATOM    202  CA  PRO A  14      -0.104  10.214 -15.839  1.00  0.00           C  
ATOM    203  C   PRO A  14       1.283  10.115 -16.452  1.00  0.00           C  
ATOM    204  O   PRO A  14       1.699   9.013 -16.797  1.00  0.00           O  
ATOM    205  CB  PRO A  14      -1.179  10.536 -16.893  1.00  0.00           C  
ATOM    206  CG  PRO A  14      -1.393  12.046 -16.767  1.00  0.00           C  
ATOM    207  CD  PRO A  14      -1.238  12.270 -15.264  1.00  0.00           C  
ATOM    208  HA  PRO A  14      -0.289   9.268 -15.351  1.00  0.00           H  
ATOM    209  HB2 PRO A  14      -0.902  10.221 -17.922  1.00  0.00           H  
ATOM    210  HB3 PRO A  14      -2.121  10.021 -16.606  1.00  0.00           H  
ATOM    211  HG2 PRO A  14      -0.598  12.595 -17.315  1.00  0.00           H  
ATOM    212  HG3 PRO A  14      -2.389  12.367 -17.140  1.00  0.00           H  
ATOM    213  HD2 PRO A  14      -0.897  13.301 -15.028  1.00  0.00           H  
ATOM    214  HD3 PRO A  14      -2.200  12.057 -14.750  1.00  0.00           H  
ATOM    215  N   LYS A  15       2.026  11.229 -16.617  1.00  0.00           N  
ATOM    216  CA  LYS A  15       3.380  11.195 -17.151  1.00  0.00           C  
ATOM    217  C   LYS A  15       4.378  10.478 -16.240  1.00  0.00           C  
ATOM    218  O   LYS A  15       5.133   9.621 -16.694  1.00  0.00           O  
ATOM    219  CB  LYS A  15       3.891  12.627 -17.465  1.00  0.00           C  
ATOM    220  CG  LYS A  15       3.136  13.359 -18.598  1.00  0.00           C  
ATOM    221  CD  LYS A  15       3.459  12.836 -20.016  1.00  0.00           C  
ATOM    222  CE  LYS A  15       2.840  13.700 -21.131  1.00  0.00           C  
ATOM    223  NZ  LYS A  15       3.241  13.226 -22.481  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.652  12.109 -16.335  1.00  0.00           H  
ATOM    225  HA  LYS A  15       3.361  10.624 -18.067  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       3.813  13.237 -16.540  1.00  0.00           H  
ATOM    227  HB3 LYS A  15       4.966  12.588 -17.742  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       2.041  13.313 -18.414  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       3.431  14.428 -18.551  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       4.565  12.828 -20.128  1.00  0.00           H  
ATOM    231  HD3 LYS A  15       3.098  11.788 -20.103  1.00  0.00           H  
ATOM    232  HE2 LYS A  15       1.731  13.671 -21.068  1.00  0.00           H  
ATOM    233  HE3 LYS A  15       3.177  14.753 -21.026  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15       2.922  12.247 -22.630  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15       4.275  13.267 -22.582  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15       2.813  13.830 -23.211  1.00  0.00           H  
ATOM    237  N   LEU A  16       4.371  10.763 -14.916  1.00  0.00           N  
ATOM    238  CA  LEU A  16       5.186  10.040 -13.949  1.00  0.00           C  
ATOM    239  C   LEU A  16       4.728   8.600 -13.769  1.00  0.00           C  
ATOM    240  O   LEU A  16       5.536   7.678 -13.671  1.00  0.00           O  
ATOM    241  CB  LEU A  16       5.386  10.767 -12.591  1.00  0.00           C  
ATOM    242  CG  LEU A  16       4.129  11.201 -11.809  1.00  0.00           C  
ATOM    243  CD1 LEU A  16       4.420  11.195 -10.300  1.00  0.00           C  
ATOM    244  CD2 LEU A  16       3.650  12.603 -12.218  1.00  0.00           C  
ATOM    245  H   LEU A  16       3.747  11.437 -14.530  1.00  0.00           H  
ATOM    246  HA  LEU A  16       6.176   9.964 -14.374  1.00  0.00           H  
ATOM    247  HB2 LEU A  16       5.987  10.100 -11.936  1.00  0.00           H  
ATOM    248  HB3 LEU A  16       6.009  11.671 -12.762  1.00  0.00           H  
ATOM    249  HG  LEU A  16       3.315  10.466 -11.985  1.00  0.00           H  
ATOM    250 HD11 LEU A  16       3.515  11.490  -9.727  1.00  0.00           H  
ATOM    251 HD12 LEU A  16       5.233  11.912 -10.058  1.00  0.00           H  
ATOM    252 HD13 LEU A  16       4.731  10.184  -9.962  1.00  0.00           H  
ATOM    253 HD21 LEU A  16       2.806  12.919 -11.569  1.00  0.00           H  
ATOM    254 HD22 LEU A  16       3.310  12.632 -13.275  1.00  0.00           H  
ATOM    255 HD23 LEU A  16       4.471  13.341 -12.086  1.00  0.00           H  
ATOM    256  N   PHE A  17       3.400   8.357 -13.808  1.00  0.00           N  
ATOM    257  CA  PHE A  17       2.816   7.027 -13.783  1.00  0.00           C  
ATOM    258  C   PHE A  17       3.305   6.172 -14.950  1.00  0.00           C  
ATOM    259  O   PHE A  17       3.698   5.019 -14.775  1.00  0.00           O  
ATOM    260  CB  PHE A  17       1.266   7.180 -13.849  1.00  0.00           C  
ATOM    261  CG  PHE A  17       0.382   6.001 -13.497  1.00  0.00           C  
ATOM    262  CD1 PHE A  17       0.928   4.809 -12.975  1.00  0.00           C  
ATOM    263  CD2 PHE A  17      -1.017   6.106 -13.592  1.00  0.00           C  
ATOM    264  CE1 PHE A  17       0.092   3.762 -12.561  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -1.854   5.070 -13.164  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -1.298   3.894 -12.650  1.00  0.00           C  
ATOM    267  H   PHE A  17       2.763   9.124 -13.838  1.00  0.00           H  
ATOM    268  HA  PHE A  17       3.126   6.558 -12.862  1.00  0.00           H  
ATOM    269  HB2 PHE A  17       0.982   7.986 -13.140  1.00  0.00           H  
ATOM    270  HB3 PHE A  17       0.969   7.524 -14.863  1.00  0.00           H  
ATOM    271  HD1 PHE A  17       1.991   4.685 -12.832  1.00  0.00           H  
ATOM    272  HD2 PHE A  17      -1.451   7.033 -13.935  1.00  0.00           H  
ATOM    273  HE1 PHE A  17       0.521   2.872 -12.125  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -2.927   5.198 -13.185  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -1.941   3.110 -12.278  1.00  0.00           H  
ATOM    276  N   CYS A  18       3.343   6.735 -16.175  1.00  0.00           N  
ATOM    277  CA  CYS A  18       3.930   6.091 -17.336  1.00  0.00           C  
ATOM    278  C   CYS A  18       5.415   5.796 -17.220  1.00  0.00           C  
ATOM    279  O   CYS A  18       5.827   4.665 -17.466  1.00  0.00           O  
ATOM    280  CB  CYS A  18       3.742   6.959 -18.605  1.00  0.00           C  
ATOM    281  SG  CYS A  18       2.088   6.791 -19.337  1.00  0.00           S  
ATOM    282  H   CYS A  18       2.971   7.649 -16.316  1.00  0.00           H  
ATOM    283  HA  CYS A  18       3.449   5.135 -17.478  1.00  0.00           H  
ATOM    284  HB2 CYS A  18       3.936   8.023 -18.351  1.00  0.00           H  
ATOM    285  HB3 CYS A  18       4.494   6.672 -19.370  1.00  0.00           H  
ATOM    286  N   LEU A  19       6.258   6.774 -16.823  1.00  0.00           N  
ATOM    287  CA  LEU A  19       7.700   6.570 -16.801  1.00  0.00           C  
ATOM    288  C   LEU A  19       8.162   5.535 -15.786  1.00  0.00           C  
ATOM    289  O   LEU A  19       9.016   4.699 -16.085  1.00  0.00           O  
ATOM    290  CB  LEU A  19       8.505   7.898 -16.745  1.00  0.00           C  
ATOM    291  CG  LEU A  19       8.551   8.661 -15.405  1.00  0.00           C  
ATOM    292  CD1 LEU A  19       9.744   8.253 -14.524  1.00  0.00           C  
ATOM    293  CD2 LEU A  19       8.621  10.175 -15.663  1.00  0.00           C  
ATOM    294  H   LEU A  19       5.929   7.692 -16.613  1.00  0.00           H  
ATOM    295  HA  LEU A  19       7.949   6.143 -17.762  1.00  0.00           H  
ATOM    296  HB2 LEU A  19       9.549   7.709 -17.072  1.00  0.00           H  
ATOM    297  HB3 LEU A  19       8.053   8.570 -17.506  1.00  0.00           H  
ATOM    298  HG  LEU A  19       7.612   8.451 -14.849  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      10.700   8.471 -15.047  1.00  0.00           H  
ATOM    300 HD12 LEU A  19       9.722   7.171 -14.272  1.00  0.00           H  
ATOM    301 HD13 LEU A  19       9.731   8.828 -13.573  1.00  0.00           H  
ATOM    302 HD21 LEU A  19       8.634  10.732 -14.702  1.00  0.00           H  
ATOM    303 HD22 LEU A  19       7.743  10.510 -16.256  1.00  0.00           H  
ATOM    304 HD23 LEU A  19       9.546  10.427 -16.225  1.00  0.00           H  
ATOM    305  N   VAL A  20       7.573   5.505 -14.570  1.00  0.00           N  
ATOM    306  CA  VAL A  20       7.883   4.479 -13.581  1.00  0.00           C  
ATOM    307  C   VAL A  20       7.444   3.094 -14.042  1.00  0.00           C  
ATOM    308  O   VAL A  20       8.244   2.162 -14.114  1.00  0.00           O  
ATOM    309  CB  VAL A  20       7.258   4.816 -12.228  1.00  0.00           C  
ATOM    310  CG1 VAL A  20       7.539   3.708 -11.191  1.00  0.00           C  
ATOM    311  CG2 VAL A  20       7.853   6.147 -11.725  1.00  0.00           C  
ATOM    312  H   VAL A  20       6.916   6.208 -14.305  1.00  0.00           H  
ATOM    313  HA  VAL A  20       8.954   4.442 -13.453  1.00  0.00           H  
ATOM    314  HB  VAL A  20       6.159   4.941 -12.338  1.00  0.00           H  
ATOM    315 HG11 VAL A  20       7.164   4.022 -10.193  1.00  0.00           H  
ATOM    316 HG12 VAL A  20       7.039   2.752 -11.453  1.00  0.00           H  
ATOM    317 HG13 VAL A  20       8.631   3.526 -11.102  1.00  0.00           H  
ATOM    318 HG21 VAL A  20       7.433   6.398 -10.727  1.00  0.00           H  
ATOM    319 HG22 VAL A  20       8.956   6.066 -11.621  1.00  0.00           H  
ATOM    320 HG23 VAL A  20       7.624   6.990 -12.411  1.00  0.00           H  
ATOM    321  N   THR A  21       6.174   2.944 -14.473  1.00  0.00           N  
ATOM    322  CA  THR A  21       5.613   1.658 -14.902  1.00  0.00           C  
ATOM    323  C   THR A  21       6.207   1.087 -16.171  1.00  0.00           C  
ATOM    324  O   THR A  21       6.377  -0.121 -16.269  1.00  0.00           O  
ATOM    325  CB  THR A  21       4.099   1.654 -15.071  1.00  0.00           C  
ATOM    326  OG1 THR A  21       3.656   2.666 -15.967  1.00  0.00           O  
ATOM    327  CG2 THR A  21       3.423   1.901 -13.716  1.00  0.00           C  
ATOM    328  H   THR A  21       5.564   3.732 -14.461  1.00  0.00           H  
ATOM    329  HA  THR A  21       5.844   0.938 -14.132  1.00  0.00           H  
ATOM    330  HB  THR A  21       3.761   0.667 -15.453  1.00  0.00           H  
ATOM    331  HG1 THR A  21       3.750   3.492 -15.488  1.00  0.00           H  
ATOM    332 HG21 THR A  21       3.712   2.887 -13.292  1.00  0.00           H  
ATOM    333 HG22 THR A  21       3.722   1.113 -12.992  1.00  0.00           H  
ATOM    334 HG23 THR A  21       2.318   1.870 -13.823  1.00  0.00           H  
ATOM    335  N   LYS A  22       6.518   1.960 -17.155  1.00  0.00           N  
ATOM    336  CA  LYS A  22       6.945   1.670 -18.519  1.00  0.00           C  
ATOM    337  C   LYS A  22       5.768   1.583 -19.488  1.00  0.00           C  
ATOM    338  O   LYS A  22       5.907   1.091 -20.600  1.00  0.00           O  
ATOM    339  CB  LYS A  22       7.925   0.464 -18.696  1.00  0.00           C  
ATOM    340  CG  LYS A  22       9.180   0.774 -19.533  1.00  0.00           C  
ATOM    341  CD  LYS A  22      10.475   1.011 -18.721  1.00  0.00           C  
ATOM    342  CE  LYS A  22      10.530   2.286 -17.866  1.00  0.00           C  
ATOM    343  NZ  LYS A  22       9.721   2.150 -16.638  1.00  0.00           N  
ATOM    344  H   LYS A  22       6.324   2.924 -16.991  1.00  0.00           H  
ATOM    345  HA  LYS A  22       7.479   2.554 -18.834  1.00  0.00           H  
ATOM    346  HB2 LYS A  22       8.253   0.068 -17.711  1.00  0.00           H  
ATOM    347  HB3 LYS A  22       7.381  -0.378 -19.176  1.00  0.00           H  
ATOM    348  HG2 LYS A  22       9.365  -0.112 -20.177  1.00  0.00           H  
ATOM    349  HG3 LYS A  22       8.982   1.619 -20.226  1.00  0.00           H  
ATOM    350  HD2 LYS A  22      10.692   0.115 -18.100  1.00  0.00           H  
ATOM    351  HD3 LYS A  22      11.298   1.086 -19.464  1.00  0.00           H  
ATOM    352  HE2 LYS A  22      11.576   2.502 -17.560  1.00  0.00           H  
ATOM    353  HE3 LYS A  22      10.143   3.150 -18.448  1.00  0.00           H  
ATOM    354  HZ1 LYS A  22       9.533   3.094 -16.244  1.00  0.00           H  
ATOM    355  HZ2 LYS A  22      10.187   1.570 -15.910  1.00  0.00           H  
ATOM    356  HZ3 LYS A  22       8.804   1.718 -16.868  1.00  0.00           H  
ATOM    357  N   LYS A  23       4.583   2.121 -19.117  1.00  0.00           N  
ATOM    358  CA  LYS A  23       3.430   2.202 -20.010  1.00  0.00           C  
ATOM    359  C   LYS A  23       3.643   3.084 -21.234  1.00  0.00           C  
ATOM    360  O   LYS A  23       3.130   2.800 -22.311  1.00  0.00           O  
ATOM    361  CB  LYS A  23       2.158   2.704 -19.273  1.00  0.00           C  
ATOM    362  CG  LYS A  23       1.519   1.646 -18.357  1.00  0.00           C  
ATOM    363  CD  LYS A  23       0.230   2.136 -17.664  1.00  0.00           C  
ATOM    364  CE  LYS A  23       0.473   3.165 -16.552  1.00  0.00           C  
ATOM    365  NZ  LYS A  23      -0.809   3.587 -15.946  1.00  0.00           N  
ATOM    366  H   LYS A  23       4.458   2.457 -18.186  1.00  0.00           H  
ATOM    367  HA  LYS A  23       3.240   1.212 -20.398  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       2.416   3.620 -18.700  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       1.389   2.980 -20.026  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       1.266   0.767 -18.988  1.00  0.00           H  
ATOM    371  HG3 LYS A  23       2.255   1.297 -17.601  1.00  0.00           H  
ATOM    372  HD2 LYS A  23      -0.438   2.556 -18.446  1.00  0.00           H  
ATOM    373  HD3 LYS A  23      -0.272   1.243 -17.233  1.00  0.00           H  
ATOM    374  HE2 LYS A  23       1.096   2.714 -15.750  1.00  0.00           H  
ATOM    375  HE3 LYS A  23       0.988   4.068 -16.944  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23      -0.635   4.190 -15.116  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23      -1.341   2.748 -15.640  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23      -1.373   4.113 -16.644  1.00  0.00           H  
ATOM    379  N   CYS A  24       4.377   4.200 -21.093  1.00  0.00           N  
ATOM    380  CA  CYS A  24       4.658   5.070 -22.216  1.00  0.00           C  
ATOM    381  C   CYS A  24       5.860   5.923 -21.885  1.00  0.00           C  
ATOM    382  O   CYS A  24       6.342   5.911 -20.748  1.00  0.00           O  
ATOM    383  CB  CYS A  24       3.442   5.955 -22.631  1.00  0.00           C  
ATOM    384  SG  CYS A  24       2.682   6.921 -21.279  1.00  0.00           S  
ATOM    385  H   CYS A  24       4.844   4.406 -20.236  1.00  0.00           H  
ATOM    386  HA  CYS A  24       4.943   4.454 -23.056  1.00  0.00           H  
ATOM    387  HB2 CYS A  24       3.735   6.625 -23.467  1.00  0.00           H  
ATOM    388  HB3 CYS A  24       2.665   5.272 -23.036  1.00  0.00           H  
TER     389      CYS A  24                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PHE A   1       1.557  -1.258  -1.444  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.526  -1.325  -2.451  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.253   0.062  -2.985  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.064   0.251  -4.157  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -0.785  -1.929  -1.886  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -0.543  -3.332  -1.405  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -0.384  -4.380  -2.327  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -0.468  -3.617  -0.031  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -0.151  -5.689  -1.885  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -0.234  -4.924   0.415  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -0.075  -5.960  -0.513  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.702  -2.083  -0.904  1.00  0.00           H  
ATOM     13  HA  PHE A   1       0.902  -1.914  -3.275  1.00  0.00           H  
ATOM     14  HB2 PHE A   1      -1.161  -1.323  -1.034  1.00  0.00           H  
ATOM     15  HB3 PHE A   1      -1.570  -1.971  -2.671  1.00  0.00           H  
ATOM     16  HD1 PHE A   1      -0.446  -4.176  -3.386  1.00  0.00           H  
ATOM     17  HD2 PHE A   1      -0.592  -2.823   0.691  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      -0.035  -6.491  -2.599  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      -0.180  -5.134   1.473  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       0.100  -6.969  -0.168  1.00  0.00           H  
ATOM     21  N   LEU A   2       0.376   1.068  -2.099  1.00  0.00           N  
ATOM     22  CA  LEU A   2       0.234   2.490  -2.376  1.00  0.00           C  
ATOM     23  C   LEU A   2      -1.039   2.938  -3.116  1.00  0.00           C  
ATOM     24  O   LEU A   2      -0.935   3.639  -4.128  1.00  0.00           O  
ATOM     25  CB  LEU A   2       1.507   3.048  -3.064  1.00  0.00           C  
ATOM     26  CG  LEU A   2       2.828   2.765  -2.312  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       4.030   3.224  -3.151  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       2.876   3.436  -0.929  1.00  0.00           C  
ATOM     29  H   LEU A   2       0.717   0.809  -1.198  1.00  0.00           H  
ATOM     30  HA  LEU A   2       0.175   2.967  -1.410  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       1.581   2.598  -4.077  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       1.415   4.149  -3.187  1.00  0.00           H  
ATOM     33  HG  LEU A   2       2.926   1.668  -2.170  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       4.019   2.734  -4.148  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       4.979   2.960  -2.638  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       4.004   4.326  -3.291  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       2.755   4.536  -1.026  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       3.857   3.238  -0.446  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       2.082   3.044  -0.259  1.00  0.00           H  
ATOM     40  N   PRO A   3      -2.266   2.622  -2.671  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -3.486   2.873  -3.439  1.00  0.00           C  
ATOM     42  C   PRO A   3      -3.762   4.354  -3.626  1.00  0.00           C  
ATOM     43  O   PRO A   3      -4.322   4.749  -4.646  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -4.588   2.171  -2.626  1.00  0.00           C  
ATOM     45  CG  PRO A   3      -4.060   2.167  -1.188  1.00  0.00           C  
ATOM     46  CD  PRO A   3      -2.555   1.983  -1.382  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -3.365   2.456  -4.428  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -5.582   2.658  -2.718  1.00  0.00           H  
ATOM     49  HB3 PRO A   3      -4.675   1.121  -2.978  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -4.265   3.147  -0.706  1.00  0.00           H  
ATOM     51  HG3 PRO A   3      -4.511   1.359  -0.573  1.00  0.00           H  
ATOM     52  HD2 PRO A   3      -1.977   2.442  -0.552  1.00  0.00           H  
ATOM     53  HD3 PRO A   3      -2.315   0.901  -1.461  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.364   5.202  -2.661  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -3.436   6.649  -2.758  1.00  0.00           C  
ATOM     56  C   ILE A   4      -2.572   7.212  -3.881  1.00  0.00           C  
ATOM     57  O   ILE A   4      -2.987   8.118  -4.601  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -3.135   7.330  -1.422  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -1.756   6.943  -0.826  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -4.294   6.983  -0.460  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -1.416   7.708   0.459  1.00  0.00           C  
ATOM     62  H   ILE A   4      -2.987   4.835  -1.814  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -4.452   6.901  -3.024  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -3.147   8.430  -1.571  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -1.731   5.854  -0.608  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -0.958   7.163  -1.566  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -4.296   5.902  -0.203  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -4.203   7.560   0.485  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -5.274   7.240  -0.916  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -0.390   7.456   0.804  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -1.463   8.805   0.288  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -2.121   7.453   1.279  1.00  0.00           H  
ATOM     73  N   LEU A   5      -1.361   6.650  -4.099  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -0.469   7.017  -5.185  1.00  0.00           C  
ATOM     75  C   LEU A   5      -1.059   6.635  -6.534  1.00  0.00           C  
ATOM     76  O   LEU A   5      -1.072   7.422  -7.477  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.931   6.391  -4.966  1.00  0.00           C  
ATOM     78  CG  LEU A   5       2.122   7.130  -5.625  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       3.441   6.624  -5.021  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       2.189   6.994  -7.154  1.00  0.00           C  
ATOM     81  H   LEU A   5      -1.074   5.870  -3.548  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -0.364   8.092  -5.168  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       1.121   6.416  -3.871  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.936   5.321  -5.266  1.00  0.00           H  
ATOM     85  HG  LEU A   5       2.035   8.209  -5.376  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       3.442   6.752  -3.917  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       4.302   7.188  -5.438  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       3.582   5.546  -5.251  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       2.170   5.922  -7.448  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       3.130   7.447  -7.535  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       1.340   7.519  -7.642  1.00  0.00           H  
ATOM     92  N   ALA A   6      -1.645   5.425  -6.638  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -2.367   4.993  -7.820  1.00  0.00           C  
ATOM     94  C   ALA A   6      -3.572   5.877  -8.142  1.00  0.00           C  
ATOM     95  O   ALA A   6      -3.777   6.280  -9.287  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -2.814   3.530  -7.631  1.00  0.00           C  
ATOM     97  H   ALA A   6      -1.604   4.787  -5.873  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -1.695   5.058  -8.664  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -3.517   3.438  -6.776  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -3.316   3.148  -8.545  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -1.932   2.888  -7.421  1.00  0.00           H  
ATOM    102  N   SER A   7      -4.363   6.248  -7.115  1.00  0.00           N  
ATOM    103  CA  SER A   7      -5.482   7.175  -7.238  1.00  0.00           C  
ATOM    104  C   SER A   7      -5.071   8.576  -7.679  1.00  0.00           C  
ATOM    105  O   SER A   7      -5.624   9.126  -8.629  1.00  0.00           O  
ATOM    106  CB  SER A   7      -6.264   7.268  -5.898  1.00  0.00           C  
ATOM    107  OG  SER A   7      -7.473   8.019  -6.031  1.00  0.00           O  
ATOM    108  H   SER A   7      -4.201   5.852  -6.214  1.00  0.00           H  
ATOM    109  HA  SER A   7      -6.149   6.792  -7.996  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -6.516   6.236  -5.575  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -5.620   7.722  -5.115  1.00  0.00           H  
ATOM    112  HG  SER A   7      -7.965   7.928  -5.212  1.00  0.00           H  
ATOM    113  N   LEU A   8      -4.035   9.190  -7.059  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -3.549  10.497  -7.482  1.00  0.00           C  
ATOM    115  C   LEU A   8      -2.919  10.482  -8.870  1.00  0.00           C  
ATOM    116  O   LEU A   8      -3.106  11.403  -9.669  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -2.678  11.205  -6.406  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -1.230  10.711  -6.204  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -0.212  11.419  -7.114  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -0.806  10.902  -4.739  1.00  0.00           C  
ATOM    121  H   LEU A   8      -3.583   8.767  -6.277  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -4.428  11.117  -7.578  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -2.639  12.295  -6.620  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -3.214  11.084  -5.441  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -1.207   9.621  -6.421  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -0.205  12.510  -6.906  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -0.443  11.265  -8.190  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       0.808  11.023  -6.920  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -0.828  11.978  -4.463  1.00  0.00           H  
ATOM    130 HD22 LEU A   8       0.225  10.520  -4.579  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -1.491  10.349  -4.060  1.00  0.00           H  
ATOM    132  N   ALA A   9      -2.192   9.401  -9.223  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -1.661   9.190 -10.551  1.00  0.00           C  
ATOM    134  C   ALA A   9      -2.742   9.092 -11.619  1.00  0.00           C  
ATOM    135  O   ALA A   9      -2.639   9.725 -12.664  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -0.785   7.925 -10.580  1.00  0.00           C  
ATOM    137  H   ALA A   9      -2.002   8.682  -8.559  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -1.047  10.043 -10.800  1.00  0.00           H  
ATOM    139  HB1 ALA A   9       0.038   8.020  -9.840  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -1.383   7.028 -10.311  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -0.342   7.776 -11.588  1.00  0.00           H  
ATOM    142  N   ALA A  10      -3.832   8.344 -11.366  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -4.992   8.309 -12.236  1.00  0.00           C  
ATOM    144  C   ALA A  10      -5.724   9.648 -12.343  1.00  0.00           C  
ATOM    145  O   ALA A  10      -6.095  10.087 -13.428  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -5.962   7.226 -11.726  1.00  0.00           C  
ATOM    147  H   ALA A  10      -3.887   7.791 -10.538  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -4.660   8.056 -13.233  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -5.445   6.244 -11.683  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -6.319   7.468 -10.702  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -6.842   7.132 -12.398  1.00  0.00           H  
ATOM    152  N   LYS A  11      -5.924  10.337 -11.202  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -6.606  11.615 -11.106  1.00  0.00           C  
ATOM    154  C   LYS A  11      -5.949  12.766 -11.857  1.00  0.00           C  
ATOM    155  O   LYS A  11      -6.629  13.556 -12.508  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -6.681  11.994  -9.601  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -7.301  13.361  -9.261  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -7.106  13.702  -7.772  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -7.467  15.141  -7.387  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -6.612  16.096  -8.127  1.00  0.00           N  
ATOM    161  H   LYS A  11      -5.661   9.914 -10.339  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -7.600  11.500 -11.512  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -7.246  11.197  -9.072  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -5.645  11.970  -9.199  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -6.813  14.140  -9.885  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -8.381  13.348  -9.521  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -7.727  13.002  -7.173  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -6.048  13.505  -7.495  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -8.529  15.355  -7.633  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -7.307  15.300  -6.299  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -6.811  17.073  -7.832  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -6.792  15.997  -9.147  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -5.607  15.888  -7.961  1.00  0.00           H  
ATOM    174  N   PHE A  12      -4.614  12.920 -11.749  1.00  0.00           N  
ATOM    175  CA  PHE A  12      -3.931  14.063 -12.343  1.00  0.00           C  
ATOM    176  C   PHE A  12      -2.418  13.931 -12.444  1.00  0.00           C  
ATOM    177  O   PHE A  12      -1.748  14.823 -12.957  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -4.319  15.455 -11.713  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -3.935  15.814 -10.285  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -3.852  17.159  -9.884  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -3.695  14.816  -9.319  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -3.527  17.506  -8.566  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -3.369  15.158  -7.999  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -3.285  16.502  -7.622  1.00  0.00           C  
ATOM    185  H   PHE A  12      -4.101  12.263 -11.202  1.00  0.00           H  
ATOM    186  HA  PHE A  12      -4.258  14.098 -13.372  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -3.878  16.242 -12.362  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      -5.422  15.570 -11.784  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -4.018  17.937 -10.614  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      -3.732  13.766  -9.568  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -3.430  18.545  -8.288  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -3.148  14.383  -7.279  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -2.996  16.766  -6.615  1.00  0.00           H  
ATOM    194  N   GLY A  13      -1.828  12.794 -12.024  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -0.390  12.556 -12.143  1.00  0.00           C  
ATOM    196  C   GLY A  13       0.095  11.599 -13.220  1.00  0.00           C  
ATOM    197  O   GLY A  13       1.210  11.119 -13.022  1.00  0.00           O  
ATOM    198  H   GLY A  13      -2.369  12.063 -11.617  1.00  0.00           H  
ATOM    199  HA2 GLY A  13       0.120  13.492 -12.317  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -0.081  12.122 -11.203  1.00  0.00           H  
ATOM    201  N   PRO A  14      -0.555  11.201 -14.325  1.00  0.00           N  
ATOM    202  CA  PRO A  14      -0.338   9.898 -14.961  1.00  0.00           C  
ATOM    203  C   PRO A  14       1.044   9.701 -15.548  1.00  0.00           C  
ATOM    204  O   PRO A  14       1.479   8.560 -15.692  1.00  0.00           O  
ATOM    205  CB  PRO A  14      -1.433   9.821 -16.040  1.00  0.00           C  
ATOM    206  CG  PRO A  14      -1.754  11.283 -16.360  1.00  0.00           C  
ATOM    207  CD  PRO A  14      -1.634  11.938 -14.987  1.00  0.00           C  
ATOM    208  HA  PRO A  14      -0.454   9.136 -14.204  1.00  0.00           H  
ATOM    209  HB2 PRO A  14      -1.140   9.233 -16.936  1.00  0.00           H  
ATOM    210  HB3 PRO A  14      -2.335   9.355 -15.588  1.00  0.00           H  
ATOM    211  HG2 PRO A  14      -0.992  11.704 -17.051  1.00  0.00           H  
ATOM    212  HG3 PRO A  14      -2.766  11.409 -16.799  1.00  0.00           H  
ATOM    213  HD2 PRO A  14      -1.408  13.024 -15.053  1.00  0.00           H  
ATOM    214  HD3 PRO A  14      -2.574  11.774 -14.417  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.761  10.781 -15.908  1.00  0.00           N  
ATOM    216  CA  LYS A  15       3.091  10.698 -16.474  1.00  0.00           C  
ATOM    217  C   LYS A  15       4.138  10.044 -15.577  1.00  0.00           C  
ATOM    218  O   LYS A  15       4.963   9.290 -16.089  1.00  0.00           O  
ATOM    219  CB  LYS A  15       3.581  12.048 -17.053  1.00  0.00           C  
ATOM    220  CG  LYS A  15       3.096  12.287 -18.499  1.00  0.00           C  
ATOM    221  CD  LYS A  15       3.858  11.436 -19.543  1.00  0.00           C  
ATOM    222  CE  LYS A  15       3.303  11.560 -20.973  1.00  0.00           C  
ATOM    223  NZ  LYS A  15       4.138  10.795 -21.937  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.371  11.685 -15.750  1.00  0.00           H  
ATOM    225  HA  LYS A  15       3.007  10.021 -17.311  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       3.227  12.868 -16.391  1.00  0.00           H  
ATOM    227  HB3 LYS A  15       4.691  12.091 -17.061  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       2.007  12.075 -18.551  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       3.239  13.361 -18.744  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       4.923  11.755 -19.520  1.00  0.00           H  
ATOM    231  HD3 LYS A  15       3.820  10.368 -19.241  1.00  0.00           H  
ATOM    232  HE2 LYS A  15       2.265  11.166 -21.016  1.00  0.00           H  
ATOM    233  HE3 LYS A  15       3.297  12.625 -21.289  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15       3.719  10.822 -22.888  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15       4.229   9.801 -21.645  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15       5.092  11.207 -21.979  1.00  0.00           H  
ATOM    237  N   LEU A  16       4.131  10.255 -14.237  1.00  0.00           N  
ATOM    238  CA  LEU A  16       5.080   9.562 -13.364  1.00  0.00           C  
ATOM    239  C   LEU A  16       4.867   8.050 -13.340  1.00  0.00           C  
ATOM    240  O   LEU A  16       5.799   7.260 -13.466  1.00  0.00           O  
ATOM    241  CB  LEU A  16       5.225  10.183 -11.941  1.00  0.00           C  
ATOM    242  CG  LEU A  16       4.420   9.593 -10.754  1.00  0.00           C  
ATOM    243  CD1 LEU A  16       4.978  10.139  -9.430  1.00  0.00           C  
ATOM    244  CD2 LEU A  16       2.916   9.881 -10.810  1.00  0.00           C  
ATOM    245  H   LEU A  16       3.446  10.834 -13.800  1.00  0.00           H  
ATOM    246  HA  LEU A  16       6.049   9.701 -13.821  1.00  0.00           H  
ATOM    247  HB2 LEU A  16       6.295  10.072 -11.664  1.00  0.00           H  
ATOM    248  HB3 LEU A  16       5.032  11.276 -12.002  1.00  0.00           H  
ATOM    249  HG  LEU A  16       4.570   8.492 -10.731  1.00  0.00           H  
ATOM    250 HD11 LEU A  16       4.861  11.243  -9.385  1.00  0.00           H  
ATOM    251 HD12 LEU A  16       6.058   9.896  -9.327  1.00  0.00           H  
ATOM    252 HD13 LEU A  16       4.438   9.695  -8.567  1.00  0.00           H  
ATOM    253 HD21 LEU A  16       2.412   9.464  -9.912  1.00  0.00           H  
ATOM    254 HD22 LEU A  16       2.446   9.432 -11.711  1.00  0.00           H  
ATOM    255 HD23 LEU A  16       2.736  10.977 -10.827  1.00  0.00           H  
ATOM    256  N   PHE A  17       3.595   7.604 -13.278  1.00  0.00           N  
ATOM    257  CA  PHE A  17       3.202   6.211 -13.369  1.00  0.00           C  
ATOM    258  C   PHE A  17       3.587   5.612 -14.716  1.00  0.00           C  
ATOM    259  O   PHE A  17       4.142   4.517 -14.803  1.00  0.00           O  
ATOM    260  CB  PHE A  17       1.665   6.132 -13.133  1.00  0.00           C  
ATOM    261  CG  PHE A  17       1.057   4.751 -13.181  1.00  0.00           C  
ATOM    262  CD1 PHE A  17       1.623   3.687 -12.455  1.00  0.00           C  
ATOM    263  CD2 PHE A  17      -0.147   4.521 -13.874  1.00  0.00           C  
ATOM    264  CE1 PHE A  17       0.995   2.435 -12.408  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -0.783   3.274 -13.825  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -0.213   2.230 -13.087  1.00  0.00           C  
ATOM    267  H   PHE A  17       2.862   8.274 -13.185  1.00  0.00           H  
ATOM    268  HA  PHE A  17       3.735   5.662 -12.607  1.00  0.00           H  
ATOM    269  HB2 PHE A  17       1.446   6.537 -12.122  1.00  0.00           H  
ATOM    270  HB3 PHE A  17       1.142   6.771 -13.875  1.00  0.00           H  
ATOM    271  HD1 PHE A  17       2.524   3.843 -11.881  1.00  0.00           H  
ATOM    272  HD2 PHE A  17      -0.614   5.338 -14.403  1.00  0.00           H  
ATOM    273  HE1 PHE A  17       1.420   1.644 -11.808  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -1.737   3.138 -14.312  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -0.725   1.283 -13.000  1.00  0.00           H  
ATOM    276  N   CYS A  18       3.339   6.355 -15.807  1.00  0.00           N  
ATOM    277  CA  CYS A  18       3.717   5.994 -17.157  1.00  0.00           C  
ATOM    278  C   CYS A  18       5.204   5.819 -17.403  1.00  0.00           C  
ATOM    279  O   CYS A  18       5.581   4.894 -18.116  1.00  0.00           O  
ATOM    280  CB  CYS A  18       3.209   7.059 -18.151  1.00  0.00           C  
ATOM    281  SG  CYS A  18       1.471   6.811 -18.615  1.00  0.00           S  
ATOM    282  H   CYS A  18       2.842   7.213 -15.702  1.00  0.00           H  
ATOM    283  HA  CYS A  18       3.268   5.039 -17.388  1.00  0.00           H  
ATOM    284  HB2 CYS A  18       3.332   8.058 -17.681  1.00  0.00           H  
ATOM    285  HB3 CYS A  18       3.839   7.069 -19.066  1.00  0.00           H  
ATOM    286  N   LEU A  19       6.083   6.699 -16.878  1.00  0.00           N  
ATOM    287  CA  LEU A  19       7.521   6.514 -17.026  1.00  0.00           C  
ATOM    288  C   LEU A  19       8.081   5.402 -16.147  1.00  0.00           C  
ATOM    289  O   LEU A  19       8.822   4.550 -16.632  1.00  0.00           O  
ATOM    290  CB  LEU A  19       8.306   7.853 -16.929  1.00  0.00           C  
ATOM    291  CG  LEU A  19       8.374   8.555 -15.556  1.00  0.00           C  
ATOM    292  CD1 LEU A  19       9.641   8.178 -14.771  1.00  0.00           C  
ATOM    293  CD2 LEU A  19       8.328  10.082 -15.727  1.00  0.00           C  
ATOM    294  H   LEU A  19       5.779   7.494 -16.359  1.00  0.00           H  
ATOM    295  HA  LEU A  19       7.692   6.170 -18.035  1.00  0.00           H  
ATOM    296  HB2 LEU A  19       9.344   7.697 -17.292  1.00  0.00           H  
ATOM    297  HB3 LEU A  19       7.821   8.554 -17.641  1.00  0.00           H  
ATOM    298  HG  LEU A  19       7.483   8.258 -14.962  1.00  0.00           H  
ATOM    299 HD11 LEU A  19       9.639   8.673 -13.777  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      10.547   8.509 -15.321  1.00  0.00           H  
ATOM    301 HD13 LEU A  19       9.714   7.081 -14.612  1.00  0.00           H  
ATOM    302 HD21 LEU A  19       8.363  10.581 -14.735  1.00  0.00           H  
ATOM    303 HD22 LEU A  19       7.394  10.389 -16.243  1.00  0.00           H  
ATOM    304 HD23 LEU A  19       9.199  10.429 -16.323  1.00  0.00           H  
ATOM    305  N   VAL A  20       7.680   5.326 -14.856  1.00  0.00           N  
ATOM    306  CA  VAL A  20       8.145   4.311 -13.910  1.00  0.00           C  
ATOM    307  C   VAL A  20       7.752   2.905 -14.335  1.00  0.00           C  
ATOM    308  O   VAL A  20       8.531   1.960 -14.259  1.00  0.00           O  
ATOM    309  CB  VAL A  20       7.657   4.610 -12.490  1.00  0.00           C  
ATOM    310  CG1 VAL A  20       7.991   3.467 -11.508  1.00  0.00           C  
ATOM    311  CG2 VAL A  20       8.339   5.903 -12.001  1.00  0.00           C  
ATOM    312  H   VAL A  20       7.083   6.026 -14.470  1.00  0.00           H  
ATOM    313  HA  VAL A  20       9.224   4.328 -13.907  1.00  0.00           H  
ATOM    314  HB  VAL A  20       6.557   4.766 -12.501  1.00  0.00           H  
ATOM    315 HG11 VAL A  20       7.429   2.539 -11.743  1.00  0.00           H  
ATOM    316 HG12 VAL A  20       9.078   3.239 -11.536  1.00  0.00           H  
ATOM    317 HG13 VAL A  20       7.730   3.769 -10.471  1.00  0.00           H  
ATOM    318 HG21 VAL A  20       8.000   6.146 -10.971  1.00  0.00           H  
ATOM    319 HG22 VAL A  20       9.442   5.775 -11.980  1.00  0.00           H  
ATOM    320 HG23 VAL A  20       8.097   6.769 -12.654  1.00  0.00           H  
ATOM    321  N   THR A  21       6.523   2.730 -14.855  1.00  0.00           N  
ATOM    322  CA  THR A  21       6.042   1.420 -15.285  1.00  0.00           C  
ATOM    323  C   THR A  21       6.212   1.199 -16.776  1.00  0.00           C  
ATOM    324  O   THR A  21       5.526   0.357 -17.351  1.00  0.00           O  
ATOM    325  CB  THR A  21       4.595   1.118 -14.895  1.00  0.00           C  
ATOM    326  OG1 THR A  21       3.655   2.022 -15.469  1.00  0.00           O  
ATOM    327  CG2 THR A  21       4.445   1.220 -13.371  1.00  0.00           C  
ATOM    328  H   THR A  21       5.911   3.514 -14.923  1.00  0.00           H  
ATOM    329  HA  THR A  21       6.636   0.653 -14.810  1.00  0.00           H  
ATOM    330  HB  THR A  21       4.336   0.082 -15.202  1.00  0.00           H  
ATOM    331  HG1 THR A  21       3.929   2.885 -15.150  1.00  0.00           H  
ATOM    332 HG21 THR A  21       3.422   0.918 -13.058  1.00  0.00           H  
ATOM    333 HG22 THR A  21       4.630   2.256 -13.015  1.00  0.00           H  
ATOM    334 HG23 THR A  21       5.173   0.548 -12.869  1.00  0.00           H  
ATOM    335  N   LYS A  22       7.116   1.957 -17.444  1.00  0.00           N  
ATOM    336  CA  LYS A  22       7.515   1.806 -18.844  1.00  0.00           C  
ATOM    337  C   LYS A  22       6.452   2.143 -19.902  1.00  0.00           C  
ATOM    338  O   LYS A  22       6.784   2.445 -21.048  1.00  0.00           O  
ATOM    339  CB  LYS A  22       8.171   0.401 -19.064  1.00  0.00           C  
ATOM    340  CG  LYS A  22       8.511  -0.040 -20.506  1.00  0.00           C  
ATOM    341  CD  LYS A  22       9.548   0.828 -21.243  1.00  0.00           C  
ATOM    342  CE  LYS A  22       9.653   0.438 -22.725  1.00  0.00           C  
ATOM    343  NZ  LYS A  22      10.546   1.365 -23.457  1.00  0.00           N  
ATOM    344  H   LYS A  22       7.633   2.637 -16.930  1.00  0.00           H  
ATOM    345  HA  LYS A  22       8.290   2.542 -19.001  1.00  0.00           H  
ATOM    346  HB2 LYS A  22       9.089   0.352 -18.441  1.00  0.00           H  
ATOM    347  HB3 LYS A  22       7.475  -0.367 -18.663  1.00  0.00           H  
ATOM    348  HG2 LYS A  22       8.883  -1.086 -20.466  1.00  0.00           H  
ATOM    349  HG3 LYS A  22       7.567  -0.060 -21.092  1.00  0.00           H  
ATOM    350  HD2 LYS A  22       9.230   1.890 -21.166  1.00  0.00           H  
ATOM    351  HD3 LYS A  22      10.530   0.725 -20.734  1.00  0.00           H  
ATOM    352  HE2 LYS A  22      10.054  -0.593 -22.827  1.00  0.00           H  
ATOM    353  HE3 LYS A  22       8.650   0.483 -23.199  1.00  0.00           H  
ATOM    354  HZ1 LYS A  22      10.162   2.330 -23.394  1.00  0.00           H  
ATOM    355  HZ2 LYS A  22      10.602   1.086 -24.457  1.00  0.00           H  
ATOM    356  HZ3 LYS A  22      11.499   1.344 -23.040  1.00  0.00           H  
ATOM    357  N   LYS A  23       5.152   2.160 -19.543  1.00  0.00           N  
ATOM    358  CA  LYS A  23       4.025   2.243 -20.457  1.00  0.00           C  
ATOM    359  C   LYS A  23       3.999   3.433 -21.411  1.00  0.00           C  
ATOM    360  O   LYS A  23       3.665   3.280 -22.580  1.00  0.00           O  
ATOM    361  CB  LYS A  23       2.682   2.249 -19.673  1.00  0.00           C  
ATOM    362  CG  LYS A  23       2.437   0.979 -18.838  1.00  0.00           C  
ATOM    363  CD  LYS A  23       0.965   0.820 -18.404  1.00  0.00           C  
ATOM    364  CE  LYS A  23       0.459   1.815 -17.348  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       1.034   1.507 -16.023  1.00  0.00           N  
ATOM    366  H   LYS A  23       4.948   1.903 -18.602  1.00  0.00           H  
ATOM    367  HA  LYS A  23       4.057   1.364 -21.084  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       2.642   3.146 -19.018  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       1.854   2.328 -20.409  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       2.692   0.108 -19.478  1.00  0.00           H  
ATOM    371  HG3 LYS A  23       3.121   0.946 -17.963  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       0.339   0.938 -19.314  1.00  0.00           H  
ATOM    373  HD3 LYS A  23       0.804  -0.220 -18.048  1.00  0.00           H  
ATOM    374  HE2 LYS A  23       0.723   2.861 -17.617  1.00  0.00           H  
ATOM    375  HE3 LYS A  23      -0.646   1.737 -17.263  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23       0.633   2.121 -15.286  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       2.063   1.658 -16.026  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23       0.859   0.512 -15.778  1.00  0.00           H  
ATOM    379  N   CYS A  24       4.335   4.655 -20.953  1.00  0.00           N  
ATOM    380  CA  CYS A  24       4.250   5.807 -21.843  1.00  0.00           C  
ATOM    381  C   CYS A  24       5.108   6.959 -21.356  1.00  0.00           C  
ATOM    382  O   CYS A  24       4.735   8.141 -21.427  1.00  0.00           O  
ATOM    383  CB  CYS A  24       2.778   6.264 -22.100  1.00  0.00           C  
ATOM    384  SG  CYS A  24       1.782   6.600 -20.610  1.00  0.00           S  
ATOM    385  H   CYS A  24       4.685   4.743 -20.023  1.00  0.00           H  
ATOM    386  HA  CYS A  24       4.673   5.523 -22.795  1.00  0.00           H  
ATOM    387  HB2 CYS A  24       2.769   7.146 -22.776  1.00  0.00           H  
ATOM    388  HB3 CYS A  24       2.275   5.446 -22.659  1.00  0.00           H  
TER     389      CYS A  24                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PHE A   1       2.758  -0.908  -0.940  1.00  0.00           N  
ATOM      2  CA  PHE A   1       1.447  -0.338  -0.805  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.204   0.589  -1.981  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.115   1.252  -2.472  1.00  0.00           O  
ATOM      5  CB  PHE A   1       1.306   0.398   0.554  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -0.117   0.773   0.875  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -0.508   2.122   0.938  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -1.061  -0.224   1.171  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -1.816   2.468   1.304  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -2.370   0.118   1.534  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.746   1.465   1.605  1.00  0.00           C  
ATOM     12  H1  PHE A   1       3.473  -0.289  -1.257  1.00  0.00           H  
ATOM     13  HA  PHE A   1       0.751  -1.161  -0.869  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       1.656  -0.276   1.365  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       1.946   1.306   0.574  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       0.216   2.897   0.739  1.00  0.00           H  
ATOM     17  HD2 PHE A   1      -0.764  -1.263   1.159  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      -2.099   3.507   1.389  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      -3.080  -0.655   1.789  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      -3.746   1.730   1.914  1.00  0.00           H  
ATOM     21  N   LEU A   2      -0.045   0.652  -2.486  1.00  0.00           N  
ATOM     22  CA  LEU A   2      -0.320   1.380  -3.712  1.00  0.00           C  
ATOM     23  C   LEU A   2      -1.757   1.832  -4.012  1.00  0.00           C  
ATOM     24  O   LEU A   2      -1.874   2.495  -5.044  1.00  0.00           O  
ATOM     25  CB  LEU A   2       0.187   0.589  -4.960  1.00  0.00           C  
ATOM     26  CG  LEU A   2      -0.651  -0.620  -5.449  1.00  0.00           C  
ATOM     27  CD1 LEU A   2      -0.086  -1.123  -6.787  1.00  0.00           C  
ATOM     28  CD2 LEU A   2      -0.705  -1.788  -4.451  1.00  0.00           C  
ATOM     29  H   LEU A   2      -0.773   0.109  -2.075  1.00  0.00           H  
ATOM     30  HA  LEU A   2       0.250   2.296  -3.665  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       0.264   1.305  -5.806  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       1.221   0.238  -4.754  1.00  0.00           H  
ATOM     33  HG  LEU A   2      -1.691  -0.281  -5.642  1.00  0.00           H  
ATOM     34 HD11 LEU A   2      -0.700  -1.965  -7.174  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       0.957  -1.481  -6.651  1.00  0.00           H  
ATOM     36 HD13 LEU A   2      -0.087  -0.307  -7.541  1.00  0.00           H  
ATOM     37 HD21 LEU A   2      -1.245  -1.502  -3.523  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       0.323  -2.111  -4.181  1.00  0.00           H  
ATOM     39 HD23 LEU A   2      -1.235  -2.654  -4.901  1.00  0.00           H  
ATOM     40  N   PRO A   3      -2.892   1.648  -3.309  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -4.186   2.118  -3.817  1.00  0.00           C  
ATOM     42  C   PRO A   3      -4.279   3.635  -3.827  1.00  0.00           C  
ATOM     43  O   PRO A   3      -4.850   4.206  -4.754  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -5.221   1.467  -2.884  1.00  0.00           C  
ATOM     45  CG  PRO A   3      -4.463   1.221  -1.577  1.00  0.00           C  
ATOM     46  CD  PRO A   3      -3.043   0.909  -2.053  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -4.307   1.796  -4.841  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -6.134   2.084  -2.740  1.00  0.00           H  
ATOM     49  HB3 PRO A   3      -5.523   0.488  -3.313  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -4.459   2.146  -0.961  1.00  0.00           H  
ATOM     51  HG3 PRO A   3      -4.901   0.393  -0.979  1.00  0.00           H  
ATOM     52  HD2 PRO A   3      -2.300   1.239  -1.296  1.00  0.00           H  
ATOM     53  HD3 PRO A   3      -2.937  -0.178  -2.258  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.689   4.315  -2.827  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -3.547   5.762  -2.799  1.00  0.00           C  
ATOM     56  C   ILE A   4      -2.667   6.280  -3.931  1.00  0.00           C  
ATOM     57  O   ILE A   4      -2.976   7.285  -4.567  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -3.075   6.269  -1.435  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -1.719   5.670  -0.978  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -4.204   5.972  -0.421  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -1.214   6.253   0.348  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.312   3.818  -2.049  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -4.525   6.183  -2.978  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -2.960   7.373  -1.487  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -1.809   4.568  -0.874  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -0.944   5.880  -1.746  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -5.174   6.375  -0.783  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -4.316   4.880  -0.251  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -3.986   6.451   0.557  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -0.210   5.847   0.596  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -1.133   7.359   0.286  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -1.898   6.002   1.187  1.00  0.00           H  
ATOM     73  N   LEU A   5      -1.569   5.557  -4.248  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -0.661   5.845  -5.343  1.00  0.00           C  
ATOM     75  C   LEU A   5      -1.347   5.726  -6.693  1.00  0.00           C  
ATOM     76  O   LEU A   5      -1.230   6.601  -7.546  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.575   4.912  -5.240  1.00  0.00           C  
ATOM     78  CG  LEU A   5       1.808   5.297  -6.090  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       3.073   4.698  -5.454  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       1.721   4.835  -7.554  1.00  0.00           C  
ATOM     81  H   LEU A   5      -1.371   4.731  -3.726  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -0.329   6.867  -5.236  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       0.900   4.940  -4.178  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.291   3.862  -5.464  1.00  0.00           H  
ATOM     85  HG  LEU A   5       1.915   6.402  -6.070  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       3.010   3.589  -5.430  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       3.198   5.062  -4.412  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       3.976   4.987  -6.033  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       0.898   5.349  -8.096  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       1.549   3.738  -7.599  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       2.672   5.063  -8.080  1.00  0.00           H  
ATOM     92  N   ALA A   6      -2.148   4.662  -6.901  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -2.967   4.488  -8.083  1.00  0.00           C  
ATOM     94  C   ALA A   6      -4.020   5.581  -8.248  1.00  0.00           C  
ATOM     95  O   ALA A   6      -4.203   6.128  -9.334  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -3.646   3.105  -8.021  1.00  0.00           C  
ATOM     97  H   ALA A   6      -2.198   3.939  -6.217  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -2.323   4.536  -8.948  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -4.241   2.914  -8.939  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -2.876   2.310  -7.929  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -4.319   3.035  -7.139  1.00  0.00           H  
ATOM    102  N   SER A   7      -4.704   5.961  -7.148  1.00  0.00           N  
ATOM    103  CA  SER A   7      -5.669   7.055  -7.136  1.00  0.00           C  
ATOM    104  C   SER A   7      -5.057   8.409  -7.476  1.00  0.00           C  
ATOM    105  O   SER A   7      -5.542   9.123  -8.353  1.00  0.00           O  
ATOM    106  CB  SER A   7      -6.376   7.142  -5.755  1.00  0.00           C  
ATOM    107  OG  SER A   7      -7.453   8.082  -5.760  1.00  0.00           O  
ATOM    108  H   SER A   7      -4.569   5.463  -6.295  1.00  0.00           H  
ATOM    109  HA  SER A   7      -6.415   6.850  -7.890  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -6.779   6.136  -5.510  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -5.640   7.414  -4.969  1.00  0.00           H  
ATOM    112  HG  SER A   7      -7.924   7.993  -4.928  1.00  0.00           H  
ATOM    113  N   LEU A   8      -3.917   8.790  -6.854  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -3.227  10.026  -7.195  1.00  0.00           C  
ATOM    115  C   LEU A   8      -2.638  10.017  -8.602  1.00  0.00           C  
ATOM    116  O   LEU A   8      -2.675  11.022  -9.315  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -2.227  10.491  -6.099  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -0.921   9.690  -5.927  1.00  0.00           C  
ATOM    119  CD1 LEU A   8       0.226  10.200  -6.815  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -0.468   9.722  -4.459  1.00  0.00           C  
ATOM    121  H   LEU A   8      -3.518   8.230  -6.132  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -3.990  10.791  -7.216  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -1.957  11.555  -6.269  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -2.778  10.445  -5.136  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -1.133   8.631  -6.188  1.00  0.00           H  
ATOM    126 HD11 LEU A   8       0.466  11.256  -6.565  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -0.031  10.141  -7.895  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       1.137   9.588  -6.644  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -1.256   9.298  -3.800  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -0.261  10.765  -4.137  1.00  0.00           H  
ATOM    131 HD23 LEU A   8       0.458   9.123  -4.324  1.00  0.00           H  
ATOM    132  N   ALA A   9      -2.121   8.859  -9.066  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -1.652   8.667 -10.421  1.00  0.00           C  
ATOM    134  C   ALA A   9      -2.736   8.868 -11.469  1.00  0.00           C  
ATOM    135  O   ALA A   9      -2.518   9.559 -12.457  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -1.052   7.258 -10.578  1.00  0.00           C  
ATOM    137  H   ALA A   9      -2.044   8.066  -8.468  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -0.883   9.399 -10.616  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -0.196   7.129  -9.882  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -1.808   6.481 -10.336  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -0.695   7.088 -11.617  1.00  0.00           H  
ATOM    142  N   ALA A  10      -3.945   8.317 -11.255  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -5.097   8.579 -12.095  1.00  0.00           C  
ATOM    144  C   ALA A  10      -5.578  10.030 -12.043  1.00  0.00           C  
ATOM    145  O   ALA A  10      -5.861  10.646 -13.066  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -6.241   7.637 -11.670  1.00  0.00           C  
ATOM    147  H   ALA A  10      -4.093   7.706 -10.481  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -4.824   8.377 -13.120  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -6.537   7.827 -10.616  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -7.130   7.772 -12.322  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -5.907   6.580 -11.746  1.00  0.00           H  
ATOM    152  N   LYS A  11      -5.656  10.613 -10.830  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -6.117  11.969 -10.587  1.00  0.00           C  
ATOM    154  C   LYS A  11      -5.277  13.072 -11.221  1.00  0.00           C  
ATOM    155  O   LYS A  11      -5.813  14.028 -11.776  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -6.132  12.192  -9.050  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -6.524  13.597  -8.557  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -6.301  13.732  -7.039  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -6.458  15.153  -6.486  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -5.466  16.056  -7.113  1.00  0.00           N  
ATOM    161  H   LYS A  11      -5.467  10.062 -10.021  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -7.115  12.064 -10.987  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -6.820  11.446  -8.600  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -5.115  11.958  -8.667  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -5.903  14.349  -9.090  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -7.587  13.790  -8.814  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -7.025  13.065  -6.523  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -5.287  13.352  -6.790  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -7.476  15.545  -6.701  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -6.291  15.160  -5.388  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -5.528  17.009  -6.701  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -5.648  16.107  -8.136  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -4.503  15.688  -6.977  1.00  0.00           H  
ATOM    174  N   PHE A  12      -3.935  12.989 -11.118  1.00  0.00           N  
ATOM    175  CA  PHE A  12      -3.067  14.056 -11.600  1.00  0.00           C  
ATOM    176  C   PHE A  12      -1.599  13.674 -11.747  1.00  0.00           C  
ATOM    177  O   PHE A  12      -0.783  14.480 -12.186  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -3.213  15.423 -10.831  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -2.816  15.568  -9.369  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -2.564  16.837  -8.819  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -2.730  14.446  -8.520  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -2.223  16.991  -7.470  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -2.392  14.595  -7.167  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -2.137  15.867  -6.642  1.00  0.00           C  
ATOM    185  H   PHE A  12      -3.542  12.201 -10.649  1.00  0.00           H  
ATOM    186  HA  PHE A  12      -3.383  14.253 -12.614  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -2.623  16.181 -11.390  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      -4.276  15.740 -10.899  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -2.610  17.706  -9.459  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      -2.898  13.443  -8.884  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -1.994  17.971  -7.078  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -2.295  13.726  -6.534  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -1.838  15.977  -5.610  1.00  0.00           H  
ATOM    194  N   GLY A  13      -1.219  12.410 -11.470  1.00  0.00           N  
ATOM    195  CA  GLY A  13       0.140  11.918 -11.692  1.00  0.00           C  
ATOM    196  C   GLY A  13       0.435  11.102 -12.947  1.00  0.00           C  
ATOM    197  O   GLY A  13       1.479  10.443 -12.906  1.00  0.00           O  
ATOM    198  H   GLY A  13      -1.873  11.755 -11.099  1.00  0.00           H  
ATOM    199  HA2 GLY A  13       0.821  12.756 -11.708  1.00  0.00           H  
ATOM    200  HA3 GLY A  13       0.358  11.266 -10.860  1.00  0.00           H  
ATOM    201  N   PRO A  14      -0.300  10.994 -14.070  1.00  0.00           N  
ATOM    202  CA  PRO A  14      -0.192   9.831 -14.949  1.00  0.00           C  
ATOM    203  C   PRO A  14       1.065   9.862 -15.789  1.00  0.00           C  
ATOM    204  O   PRO A  14       1.509   8.812 -16.247  1.00  0.00           O  
ATOM    205  CB  PRO A  14      -1.454   9.914 -15.826  1.00  0.00           C  
ATOM    206  CG  PRO A  14      -1.771  11.409 -15.891  1.00  0.00           C  
ATOM    207  CD  PRO A  14      -1.403  11.870 -14.482  1.00  0.00           C  
ATOM    208  HA  PRO A  14      -0.164   8.933 -14.350  1.00  0.00           H  
ATOM    209  HB2 PRO A  14      -1.334   9.446 -16.827  1.00  0.00           H  
ATOM    210  HB3 PRO A  14      -2.284   9.403 -15.293  1.00  0.00           H  
ATOM    211  HG2 PRO A  14      -1.125  11.912 -16.642  1.00  0.00           H  
ATOM    212  HG3 PRO A  14      -2.838  11.604 -16.128  1.00  0.00           H  
ATOM    213  HD2 PRO A  14      -1.102  12.939 -14.454  1.00  0.00           H  
ATOM    214  HD3 PRO A  14      -2.269  11.697 -13.809  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.668  11.046 -16.019  1.00  0.00           N  
ATOM    216  CA  LYS A  15       2.935  11.165 -16.716  1.00  0.00           C  
ATOM    217  C   LYS A  15       4.089  10.527 -15.952  1.00  0.00           C  
ATOM    218  O   LYS A  15       4.899   9.801 -16.523  1.00  0.00           O  
ATOM    219  CB  LYS A  15       3.239  12.644 -17.067  1.00  0.00           C  
ATOM    220  CG  LYS A  15       4.533  12.893 -17.875  1.00  0.00           C  
ATOM    221  CD  LYS A  15       4.683  12.087 -19.187  1.00  0.00           C  
ATOM    222  CE  LYS A  15       3.572  12.325 -20.220  1.00  0.00           C  
ATOM    223  NZ  LYS A  15       3.823  11.519 -21.439  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.246  11.870 -15.650  1.00  0.00           H  
ATOM    225  HA  LYS A  15       2.838  10.606 -17.635  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       2.375  13.048 -17.636  1.00  0.00           H  
ATOM    227  HB3 LYS A  15       3.301  13.230 -16.125  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       4.599  13.978 -18.105  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       5.404  12.654 -17.227  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       5.663  12.366 -19.629  1.00  0.00           H  
ATOM    231  HD3 LYS A  15       4.739  11.009 -18.926  1.00  0.00           H  
ATOM    232  HE2 LYS A  15       2.584  12.027 -19.810  1.00  0.00           H  
ATOM    233  HE3 LYS A  15       3.536  13.397 -20.511  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15       3.873  10.511 -21.187  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15       4.723  11.808 -21.872  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15       3.056  11.662 -22.128  1.00  0.00           H  
ATOM    237  N   LEU A  16       4.154  10.733 -14.621  1.00  0.00           N  
ATOM    238  CA  LEU A  16       5.119  10.078 -13.753  1.00  0.00           C  
ATOM    239  C   LEU A  16       4.884   8.575 -13.715  1.00  0.00           C  
ATOM    240  O   LEU A  16       5.796   7.771 -13.894  1.00  0.00           O  
ATOM    241  CB  LEU A  16       5.024  10.716 -12.339  1.00  0.00           C  
ATOM    242  CG  LEU A  16       6.069  10.289 -11.275  1.00  0.00           C  
ATOM    243  CD1 LEU A  16       5.738   8.958 -10.578  1.00  0.00           C  
ATOM    244  CD2 LEU A  16       7.509  10.290 -11.814  1.00  0.00           C  
ATOM    245  H   LEU A  16       3.465  11.287 -14.160  1.00  0.00           H  
ATOM    246  HA  LEU A  16       6.104  10.238 -14.165  1.00  0.00           H  
ATOM    247  HB2 LEU A  16       5.145  11.812 -12.478  1.00  0.00           H  
ATOM    248  HB3 LEU A  16       4.007  10.556 -11.921  1.00  0.00           H  
ATOM    249  HG  LEU A  16       6.025  11.064 -10.480  1.00  0.00           H  
ATOM    250 HD11 LEU A  16       5.852   8.098 -11.272  1.00  0.00           H  
ATOM    251 HD12 LEU A  16       4.699   8.969 -10.185  1.00  0.00           H  
ATOM    252 HD13 LEU A  16       6.431   8.796  -9.724  1.00  0.00           H  
ATOM    253 HD21 LEU A  16       7.756  11.271 -12.272  1.00  0.00           H  
ATOM    254 HD22 LEU A  16       7.649   9.492 -12.574  1.00  0.00           H  
ATOM    255 HD23 LEU A  16       8.225  10.102 -10.985  1.00  0.00           H  
ATOM    256  N   PHE A  17       3.611   8.158 -13.567  1.00  0.00           N  
ATOM    257  CA  PHE A  17       3.219   6.762 -13.532  1.00  0.00           C  
ATOM    258  C   PHE A  17       3.537   6.003 -14.822  1.00  0.00           C  
ATOM    259  O   PHE A  17       4.027   4.872 -14.795  1.00  0.00           O  
ATOM    260  CB  PHE A  17       1.707   6.682 -13.202  1.00  0.00           C  
ATOM    261  CG  PHE A  17       1.293   5.299 -12.778  1.00  0.00           C  
ATOM    262  CD1 PHE A  17       1.726   4.765 -11.553  1.00  0.00           C  
ATOM    263  CD2 PHE A  17       0.444   4.525 -13.587  1.00  0.00           C  
ATOM    264  CE1 PHE A  17       1.322   3.488 -11.143  1.00  0.00           C  
ATOM    265  CE2 PHE A  17       0.035   3.248 -13.183  1.00  0.00           C  
ATOM    266  CZ  PHE A  17       0.476   2.729 -11.959  1.00  0.00           C  
ATOM    267  H   PHE A  17       2.891   8.832 -13.422  1.00  0.00           H  
ATOM    268  HA  PHE A  17       3.790   6.294 -12.745  1.00  0.00           H  
ATOM    269  HB2 PHE A  17       1.486   7.359 -12.349  1.00  0.00           H  
ATOM    270  HB3 PHE A  17       1.091   7.008 -14.068  1.00  0.00           H  
ATOM    271  HD1 PHE A  17       2.365   5.351 -10.909  1.00  0.00           H  
ATOM    272  HD2 PHE A  17       0.088   4.928 -14.525  1.00  0.00           H  
ATOM    273  HE1 PHE A  17       1.655   3.095 -10.194  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -0.633   2.670 -13.804  1.00  0.00           H  
ATOM    275  HZ  PHE A  17       0.153   1.750 -11.637  1.00  0.00           H  
ATOM    276  N   CYS A  18       3.293   6.614 -16.003  1.00  0.00           N  
ATOM    277  CA  CYS A  18       3.672   6.038 -17.282  1.00  0.00           C  
ATOM    278  C   CYS A  18       5.175   5.926 -17.493  1.00  0.00           C  
ATOM    279  O   CYS A  18       5.638   4.957 -18.089  1.00  0.00           O  
ATOM    280  CB  CYS A  18       2.959   6.683 -18.509  1.00  0.00           C  
ATOM    281  SG  CYS A  18       3.564   8.310 -19.056  1.00  0.00           S  
ATOM    282  H   CYS A  18       2.836   7.500 -16.024  1.00  0.00           H  
ATOM    283  HA  CYS A  18       3.320   5.017 -17.256  1.00  0.00           H  
ATOM    284  HB2 CYS A  18       3.043   5.984 -19.369  1.00  0.00           H  
ATOM    285  HB3 CYS A  18       1.878   6.766 -18.266  1.00  0.00           H  
ATOM    286  N   LEU A  19       5.987   6.894 -17.017  1.00  0.00           N  
ATOM    287  CA  LEU A  19       7.438   6.766 -17.027  1.00  0.00           C  
ATOM    288  C   LEU A  19       7.948   5.653 -16.120  1.00  0.00           C  
ATOM    289  O   LEU A  19       8.668   4.765 -16.570  1.00  0.00           O  
ATOM    290  CB  LEU A  19       8.095   8.103 -16.597  1.00  0.00           C  
ATOM    291  CG  LEU A  19       7.971   9.234 -17.639  1.00  0.00           C  
ATOM    292  CD1 LEU A  19       8.219  10.599 -16.980  1.00  0.00           C  
ATOM    293  CD2 LEU A  19       8.947   9.036 -18.808  1.00  0.00           C  
ATOM    294  H   LEU A  19       5.617   7.714 -16.588  1.00  0.00           H  
ATOM    295  HA  LEU A  19       7.760   6.511 -18.025  1.00  0.00           H  
ATOM    296  HB2 LEU A  19       7.619   8.439 -15.650  1.00  0.00           H  
ATOM    297  HB3 LEU A  19       9.176   7.954 -16.390  1.00  0.00           H  
ATOM    298  HG  LEU A  19       6.932   9.235 -18.035  1.00  0.00           H  
ATOM    299 HD11 LEU A  19       8.121  11.418 -17.726  1.00  0.00           H  
ATOM    300 HD12 LEU A  19       9.241  10.638 -16.548  1.00  0.00           H  
ATOM    301 HD13 LEU A  19       7.485  10.774 -16.164  1.00  0.00           H  
ATOM    302 HD21 LEU A  19       9.994   9.077 -18.437  1.00  0.00           H  
ATOM    303 HD22 LEU A  19       8.818   9.841 -19.563  1.00  0.00           H  
ATOM    304 HD23 LEU A  19       8.795   8.053 -19.302  1.00  0.00           H  
ATOM    305  N   VAL A  20       7.522   5.632 -14.839  1.00  0.00           N  
ATOM    306  CA  VAL A  20       7.961   4.656 -13.844  1.00  0.00           C  
ATOM    307  C   VAL A  20       7.542   3.237 -14.185  1.00  0.00           C  
ATOM    308  O   VAL A  20       8.319   2.292 -14.091  1.00  0.00           O  
ATOM    309  CB  VAL A  20       7.478   5.049 -12.447  1.00  0.00           C  
ATOM    310  CG1 VAL A  20       7.797   3.964 -11.397  1.00  0.00           C  
ATOM    311  CG2 VAL A  20       8.182   6.360 -12.043  1.00  0.00           C  
ATOM    312  H   VAL A  20       6.930   6.360 -14.500  1.00  0.00           H  
ATOM    313  HA  VAL A  20       9.041   4.651 -13.838  1.00  0.00           H  
ATOM    314  HB  VAL A  20       6.381   5.221 -12.467  1.00  0.00           H  
ATOM    315 HG11 VAL A  20       7.542   4.333 -10.380  1.00  0.00           H  
ATOM    316 HG12 VAL A  20       7.220   3.032 -11.574  1.00  0.00           H  
ATOM    317 HG13 VAL A  20       8.881   3.718 -11.411  1.00  0.00           H  
ATOM    318 HG21 VAL A  20       7.950   7.187 -12.748  1.00  0.00           H  
ATOM    319 HG22 VAL A  20       7.857   6.671 -11.028  1.00  0.00           H  
ATOM    320 HG23 VAL A  20       9.284   6.216 -12.021  1.00  0.00           H  
ATOM    321  N   THR A  21       6.291   3.038 -14.643  1.00  0.00           N  
ATOM    322  CA  THR A  21       5.777   1.698 -14.916  1.00  0.00           C  
ATOM    323  C   THR A  21       5.852   1.347 -16.394  1.00  0.00           C  
ATOM    324  O   THR A  21       5.206   0.403 -16.853  1.00  0.00           O  
ATOM    325  CB  THR A  21       4.368   1.449 -14.370  1.00  0.00           C  
ATOM    326  OG1 THR A  21       3.354   2.192 -15.040  1.00  0.00           O  
ATOM    327  CG2 THR A  21       4.295   1.828 -12.886  1.00  0.00           C  
ATOM    328  H   THR A  21       5.666   3.810 -14.728  1.00  0.00           H  
ATOM    329  HA  THR A  21       6.402   0.974 -14.414  1.00  0.00           H  
ATOM    330  HB  THR A  21       4.138   0.366 -14.460  1.00  0.00           H  
ATOM    331  HG1 THR A  21       3.494   3.101 -14.764  1.00  0.00           H  
ATOM    332 HG21 THR A  21       3.299   1.567 -12.468  1.00  0.00           H  
ATOM    333 HG22 THR A  21       4.452   2.918 -12.735  1.00  0.00           H  
ATOM    334 HG23 THR A  21       5.070   1.282 -12.306  1.00  0.00           H  
ATOM    335  N   LYS A  22       6.645   2.112 -17.172  1.00  0.00           N  
ATOM    336  CA  LYS A  22       6.977   1.881 -18.570  1.00  0.00           C  
ATOM    337  C   LYS A  22       5.802   1.751 -19.549  1.00  0.00           C  
ATOM    338  O   LYS A  22       5.647   0.769 -20.268  1.00  0.00           O  
ATOM    339  CB  LYS A  22       8.036   0.751 -18.730  1.00  0.00           C  
ATOM    340  CG  LYS A  22       8.739   0.659 -20.106  1.00  0.00           C  
ATOM    341  CD  LYS A  22       9.652   1.857 -20.436  1.00  0.00           C  
ATOM    342  CE  LYS A  22      10.017   1.989 -21.924  1.00  0.00           C  
ATOM    343  NZ  LYS A  22      10.703   0.773 -22.412  1.00  0.00           N  
ATOM    344  H   LYS A  22       7.145   2.856 -16.735  1.00  0.00           H  
ATOM    345  HA  LYS A  22       7.465   2.799 -18.863  1.00  0.00           H  
ATOM    346  HB2 LYS A  22       8.813   0.896 -17.949  1.00  0.00           H  
ATOM    347  HB3 LYS A  22       7.537  -0.218 -18.516  1.00  0.00           H  
ATOM    348  HG2 LYS A  22       9.337  -0.276 -20.113  1.00  0.00           H  
ATOM    349  HG3 LYS A  22       7.960   0.559 -20.892  1.00  0.00           H  
ATOM    350  HD2 LYS A  22       9.127   2.798 -20.164  1.00  0.00           H  
ATOM    351  HD3 LYS A  22      10.566   1.810 -19.807  1.00  0.00           H  
ATOM    352  HE2 LYS A  22       9.096   2.133 -22.528  1.00  0.00           H  
ATOM    353  HE3 LYS A  22      10.687   2.861 -22.081  1.00  0.00           H  
ATOM    354  HZ1 LYS A  22      11.579   0.622 -21.871  1.00  0.00           H  
ATOM    355  HZ2 LYS A  22      10.931   0.874 -23.422  1.00  0.00           H  
ATOM    356  HZ3 LYS A  22      10.074  -0.045 -22.283  1.00  0.00           H  
ATOM    357  N   LYS A  23       4.938   2.782 -19.618  1.00  0.00           N  
ATOM    358  CA  LYS A  23       4.036   2.985 -20.751  1.00  0.00           C  
ATOM    359  C   LYS A  23       4.462   4.222 -21.536  1.00  0.00           C  
ATOM    360  O   LYS A  23       3.888   4.548 -22.567  1.00  0.00           O  
ATOM    361  CB  LYS A  23       2.543   3.132 -20.336  1.00  0.00           C  
ATOM    362  CG  LYS A  23       1.741   1.811 -20.356  1.00  0.00           C  
ATOM    363  CD  LYS A  23       2.164   0.763 -19.313  1.00  0.00           C  
ATOM    364  CE  LYS A  23       1.942   1.232 -17.876  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       2.502   0.257 -16.925  1.00  0.00           N  
ATOM    366  H   LYS A  23       5.034   3.523 -18.958  1.00  0.00           H  
ATOM    367  HA  LYS A  23       4.113   2.166 -21.452  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       2.475   3.638 -19.350  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       2.020   3.784 -21.069  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       0.665   2.047 -20.215  1.00  0.00           H  
ATOM    371  HG3 LYS A  23       1.841   1.364 -21.368  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       1.578  -0.163 -19.496  1.00  0.00           H  
ATOM    373  HD3 LYS A  23       3.233   0.511 -19.481  1.00  0.00           H  
ATOM    374  HE2 LYS A  23       2.459   2.199 -17.699  1.00  0.00           H  
ATOM    375  HE3 LYS A  23       0.859   1.360 -17.659  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23       2.497   0.696 -15.982  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       3.505   0.105 -17.154  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23       1.988  -0.647 -16.927  1.00  0.00           H  
ATOM    379  N   CYS A  24       5.514   4.938 -21.093  1.00  0.00           N  
ATOM    380  CA  CYS A  24       6.137   5.982 -21.885  1.00  0.00           C  
ATOM    381  C   CYS A  24       7.408   5.442 -22.511  1.00  0.00           C  
ATOM    382  O   CYS A  24       8.083   4.578 -21.941  1.00  0.00           O  
ATOM    383  CB  CYS A  24       6.481   7.234 -21.041  1.00  0.00           C  
ATOM    384  SG  CYS A  24       4.999   8.127 -20.476  1.00  0.00           S  
ATOM    385  H   CYS A  24       5.952   4.705 -20.229  1.00  0.00           H  
ATOM    386  HA  CYS A  24       5.490   6.279 -22.698  1.00  0.00           H  
ATOM    387  HB2 CYS A  24       7.076   6.916 -20.159  1.00  0.00           H  
ATOM    388  HB3 CYS A  24       7.106   7.933 -21.637  1.00  0.00           H  
TER     389      CYS A  24                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PHE A   1       0.035  -0.084   0.191  1.00  0.00           N  
ATOM      2  CA  PHE A   1       1.046   0.923  -0.030  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.703   1.697  -1.281  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.856   2.913  -1.369  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.459   0.300  -0.163  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.812  -0.440   1.097  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.126   0.267   2.269  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.819  -1.846   1.126  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.436  -0.417   3.452  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       3.129  -2.533   2.307  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       3.437  -1.817   3.471  1.00  0.00           C  
ATOM     12  H1  PHE A   1       0.171  -0.659   0.994  1.00  0.00           H  
ATOM     13  HA  PHE A   1       1.009   1.619   0.794  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       2.499  -0.410  -1.017  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.224   1.091  -0.315  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.128   1.347   2.264  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       2.579  -2.403   0.233  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       3.676   0.134   4.350  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       3.131  -3.612   2.325  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       3.677  -2.344   4.383  1.00  0.00           H  
ATOM     21  N   LEU A   2       0.192   0.994  -2.304  1.00  0.00           N  
ATOM     22  CA  LEU A   2      -0.120   1.574  -3.592  1.00  0.00           C  
ATOM     23  C   LEU A   2      -1.561   2.032  -3.879  1.00  0.00           C  
ATOM     24  O   LEU A   2      -1.696   2.634  -4.946  1.00  0.00           O  
ATOM     25  CB  LEU A   2       0.328   0.606  -4.724  1.00  0.00           C  
ATOM     26  CG  LEU A   2      -0.546  -0.644  -5.000  1.00  0.00           C  
ATOM     27  CD1 LEU A   2      -0.059  -1.332  -6.286  1.00  0.00           C  
ATOM     28  CD2 LEU A   2      -0.561  -1.671  -3.856  1.00  0.00           C  
ATOM     29  H   LEU A   2       0.060   0.014  -2.185  1.00  0.00           H  
ATOM     30  HA  LEU A   2       0.489   2.458  -3.708  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       0.377   1.192  -5.667  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       1.364   0.270  -4.503  1.00  0.00           H  
ATOM     33  HG  LEU A   2      -1.591  -0.315  -5.182  1.00  0.00           H  
ATOM     34 HD11 LEU A   2      -0.092  -0.624  -7.142  1.00  0.00           H  
ATOM     35 HD12 LEU A   2      -0.703  -2.205  -6.524  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       0.985  -1.689  -6.158  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       0.474  -1.975  -3.592  1.00  0.00           H  
ATOM     38 HD22 LEU A   2      -1.120  -2.579  -4.166  1.00  0.00           H  
ATOM     39 HD23 LEU A   2      -1.061  -1.264  -2.950  1.00  0.00           H  
ATOM     40  N   PRO A   3      -2.679   1.900  -3.136  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -3.993   2.244  -3.687  1.00  0.00           C  
ATOM     42  C   PRO A   3      -4.195   3.746  -3.765  1.00  0.00           C  
ATOM     43  O   PRO A   3      -4.736   4.238  -4.754  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -4.995   1.568  -2.734  1.00  0.00           C  
ATOM     45  CG  PRO A   3      -4.247   1.448  -1.402  1.00  0.00           C  
ATOM     46  CD  PRO A   3      -2.798   1.227  -1.838  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -4.081   1.864  -4.694  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -5.954   2.120  -2.637  1.00  0.00           H  
ATOM     49  HB3 PRO A   3      -5.213   0.546  -3.112  1.00  0.00           H  
ATOM     50  HG2 PRO A   3      -4.329   2.398  -0.833  1.00  0.00           H  
ATOM     51  HG3 PRO A   3      -4.631   0.617  -0.772  1.00  0.00           H  
ATOM     52  HD2 PRO A   3      -2.096   1.659  -1.094  1.00  0.00           H  
ATOM     53  HD3 PRO A   3      -2.595   0.142  -1.970  1.00  0.00           H  
ATOM     54  N   ILE A   4      -3.739   4.507  -2.753  1.00  0.00           N  
ATOM     55  CA  ILE A   4      -3.718   5.959  -2.764  1.00  0.00           C  
ATOM     56  C   ILE A   4      -2.796   6.509  -3.843  1.00  0.00           C  
ATOM     57  O   ILE A   4      -3.135   7.460  -4.544  1.00  0.00           O  
ATOM     58  CB  ILE A   4      -3.422   6.580  -1.395  1.00  0.00           C  
ATOM     59  CG1 ILE A   4      -1.991   6.365  -0.821  1.00  0.00           C  
ATOM     60  CG2 ILE A   4      -4.514   6.118  -0.404  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      -1.586   4.924  -0.479  1.00  0.00           C  
ATOM     62  H   ILE A   4      -3.362   4.076  -1.937  1.00  0.00           H  
ATOM     63  HA  ILE A   4      -4.711   6.282  -3.039  1.00  0.00           H  
ATOM     64  HB  ILE A   4      -3.544   7.679  -1.503  1.00  0.00           H  
ATOM     65 HG12 ILE A   4      -1.241   6.803  -1.514  1.00  0.00           H  
ATOM     66 HG13 ILE A   4      -1.927   6.960   0.115  1.00  0.00           H  
ATOM     67 HG21 ILE A   4      -4.380   6.630   0.573  1.00  0.00           H  
ATOM     68 HG22 ILE A   4      -5.526   6.369  -0.789  1.00  0.00           H  
ATOM     69 HG23 ILE A   4      -4.469   5.023  -0.223  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      -1.490   4.293  -1.389  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      -0.595   4.922   0.023  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      -2.313   4.456   0.219  1.00  0.00           H  
ATOM     73  N   LEU A   5      -1.626   5.865  -4.047  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -0.671   6.176  -5.095  1.00  0.00           C  
ATOM     75  C   LEU A   5      -1.260   5.980  -6.486  1.00  0.00           C  
ATOM     76  O   LEU A   5      -1.146   6.840  -7.355  1.00  0.00           O  
ATOM     77  CB  LEU A   5       0.601   5.314  -4.882  1.00  0.00           C  
ATOM     78  CG  LEU A   5       1.880   5.768  -5.624  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       3.115   5.208  -4.901  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       1.928   5.342  -7.101  1.00  0.00           C  
ATOM     81  H   LEU A   5      -1.384   5.110  -3.443  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -0.406   7.218  -4.998  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       0.831   5.359  -3.796  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       0.393   4.249  -5.122  1.00  0.00           H  
ATOM     85  HG  LEU A   5       1.937   6.876  -5.571  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       3.103   4.097  -4.914  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       3.134   5.544  -3.842  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       4.048   5.557  -5.393  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       1.134   5.844  -7.694  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       1.801   4.242  -7.187  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       2.910   5.619  -7.541  1.00  0.00           H  
ATOM     92  N   ALA A   6      -1.975   4.862  -6.719  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -2.707   4.613  -7.945  1.00  0.00           C  
ATOM     94  C   ALA A   6      -3.821   5.625  -8.196  1.00  0.00           C  
ATOM     95  O   ALA A   6      -3.984   6.129  -9.307  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -3.290   3.187  -7.902  1.00  0.00           C  
ATOM     97  H   ALA A   6      -2.025   4.149  -6.024  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -2.015   4.696  -8.770  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -3.814   2.941  -8.850  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -2.473   2.450  -7.747  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -4.007   3.082  -7.060  1.00  0.00           H  
ATOM    102  N   SER A   7      -4.590   5.976  -7.145  1.00  0.00           N  
ATOM    103  CA  SER A   7      -5.631   6.996  -7.212  1.00  0.00           C  
ATOM    104  C   SER A   7      -5.097   8.382  -7.552  1.00  0.00           C  
ATOM    105  O   SER A   7      -5.574   9.030  -8.482  1.00  0.00           O  
ATOM    106  CB  SER A   7      -6.423   7.066  -5.878  1.00  0.00           C  
ATOM    107  OG  SER A   7      -7.583   7.893  -5.991  1.00  0.00           O  
ATOM    108  H   SER A   7      -4.465   5.511  -6.272  1.00  0.00           H  
ATOM    109  HA  SER A   7      -6.315   6.720  -8.001  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -6.743   6.036  -5.611  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -5.766   7.439  -5.063  1.00  0.00           H  
ATOM    112  HG  SER A   7      -8.058   7.845  -5.158  1.00  0.00           H  
ATOM    113  N   LEU A   8      -4.031   8.863  -6.872  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -3.416  10.145  -7.187  1.00  0.00           C  
ATOM    115  C   LEU A   8      -2.738  10.163  -8.554  1.00  0.00           C  
ATOM    116  O   LEU A   8      -2.783  11.157  -9.284  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -2.525  10.684  -6.034  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -1.156  10.010  -5.801  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -0.022  10.640  -6.626  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -0.785  10.070  -4.311  1.00  0.00           C  
ATOM    121  H   LEU A   8      -3.641   8.352  -6.110  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -4.229  10.852  -7.263  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -2.358  11.774  -6.173  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -3.119  10.570  -5.103  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -1.250   8.938  -6.078  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -0.216  10.568  -7.717  1.00  0.00           H  
ATOM    127 HD12 LEU A   8       0.936  10.120  -6.410  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       0.097  11.711  -6.356  1.00  0.00           H  
ATOM    129 HD21 LEU A   8       0.188   9.564  -4.131  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -1.560   9.566  -3.696  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -0.698  11.126  -3.974  1.00  0.00           H  
ATOM    132  N   ALA A   9      -2.132   9.030  -8.970  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -1.581   8.841 -10.295  1.00  0.00           C  
ATOM    134  C   ALA A   9      -2.617   8.970 -11.403  1.00  0.00           C  
ATOM    135  O   ALA A   9      -2.375   9.629 -12.409  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -0.889   7.470 -10.395  1.00  0.00           C  
ATOM    137  H   ALA A   9      -2.043   8.255  -8.350  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -0.843   9.613 -10.457  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -0.448   7.319 -11.404  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -0.078   7.400  -9.640  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -1.612   6.650 -10.197  1.00  0.00           H  
ATOM    142  N   ALA A  10      -3.817   8.389 -11.234  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -4.940   8.643 -12.116  1.00  0.00           C  
ATOM    144  C   ALA A  10      -5.465  10.080 -12.043  1.00  0.00           C  
ATOM    145  O   ALA A  10      -5.730  10.723 -13.056  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -6.072   7.657 -11.767  1.00  0.00           C  
ATOM    147  H   ALA A  10      -3.986   7.795 -10.452  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -4.620   8.477 -13.134  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -6.421   7.809 -10.724  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -6.935   7.782 -12.455  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -5.703   6.612 -11.853  1.00  0.00           H  
ATOM    152  N   LYS A  11      -5.614  10.625 -10.819  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -6.179  11.935 -10.551  1.00  0.00           C  
ATOM    154  C   LYS A  11      -5.384  13.121 -11.096  1.00  0.00           C  
ATOM    155  O   LYS A  11      -5.975  14.099 -11.567  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -6.444  12.071  -9.026  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -7.359  13.232  -8.593  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -6.592  14.535  -8.297  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -7.303  15.826  -8.713  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -7.571  15.801 -10.168  1.00  0.00           N  
ATOM    161  H   LYS A  11      -5.425  10.060 -10.020  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -7.133  11.959 -11.057  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -6.951  11.133  -8.712  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -5.482  12.113  -8.472  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -8.146  13.360  -9.367  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -7.881  12.932  -7.659  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -6.372  14.574  -7.209  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -5.602  14.497  -8.800  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -8.268  15.944  -8.176  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -6.653  16.700  -8.493  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -8.442  15.263 -10.353  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -6.801  15.299 -10.656  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -7.660  16.761 -10.556  1.00  0.00           H  
ATOM    174  N   PHE A  12      -4.039  13.091 -11.024  1.00  0.00           N  
ATOM    175  CA  PHE A  12      -3.203  14.135 -11.615  1.00  0.00           C  
ATOM    176  C   PHE A  12      -1.747  13.745 -11.852  1.00  0.00           C  
ATOM    177  O   PHE A  12      -0.962  14.542 -12.360  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -3.262  15.516 -10.870  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -3.123  15.560  -9.360  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -3.622  16.653  -8.628  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -2.449  14.540  -8.658  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -3.489  16.716  -7.236  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -2.308  14.603  -7.265  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -2.834  15.686  -6.554  1.00  0.00           C  
ATOM    185  H   PHE A  12      -3.604  12.339 -10.534  1.00  0.00           H  
ATOM    186  HA  PHE A  12      -3.583  14.305 -12.612  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -2.499  16.209 -11.285  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      -4.254  15.961 -11.099  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -4.100  17.467  -9.152  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      -2.011  13.692  -9.165  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -3.867  17.566  -6.688  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -1.774  13.825  -6.740  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -2.714  15.737  -5.482  1.00  0.00           H  
ATOM    194  N   GLY A  13      -1.341  12.491 -11.570  1.00  0.00           N  
ATOM    195  CA  GLY A  13       0.030  12.033 -11.794  1.00  0.00           C  
ATOM    196  C   GLY A  13       0.337  11.203 -13.034  1.00  0.00           C  
ATOM    197  O   GLY A  13       1.349  10.500 -12.961  1.00  0.00           O  
ATOM    198  H   GLY A  13      -1.974  11.828 -11.176  1.00  0.00           H  
ATOM    199  HA2 GLY A  13       0.687  12.889 -11.834  1.00  0.00           H  
ATOM    200  HA3 GLY A  13       0.278  11.405 -10.951  1.00  0.00           H  
ATOM    201  N   PRO A  14      -0.364  11.121 -14.178  1.00  0.00           N  
ATOM    202  CA  PRO A  14      -0.227   9.976 -15.071  1.00  0.00           C  
ATOM    203  C   PRO A  14       1.075   9.994 -15.841  1.00  0.00           C  
ATOM    204  O   PRO A  14       1.536   8.931 -16.245  1.00  0.00           O  
ATOM    205  CB  PRO A  14      -1.443  10.084 -16.008  1.00  0.00           C  
ATOM    206  CG  PRO A  14      -1.765  11.579 -16.038  1.00  0.00           C  
ATOM    207  CD  PRO A  14      -1.459  11.998 -14.602  1.00  0.00           C  
ATOM    208  HA  PRO A  14      -0.245   9.069 -14.484  1.00  0.00           H  
ATOM    209  HB2 PRO A  14      -1.269   9.655 -17.017  1.00  0.00           H  
ATOM    210  HB3 PRO A  14      -2.297   9.552 -15.536  1.00  0.00           H  
ATOM    211  HG2 PRO A  14      -1.088  12.106 -16.744  1.00  0.00           H  
ATOM    212  HG3 PRO A  14      -2.821  11.780 -16.318  1.00  0.00           H  
ATOM    213  HD2 PRO A  14      -1.170  13.068 -14.531  1.00  0.00           H  
ATOM    214  HD3 PRO A  14      -2.344  11.792 -13.963  1.00  0.00           H  
ATOM    215  N   LYS A  15       1.691  11.168 -16.083  1.00  0.00           N  
ATOM    216  CA  LYS A  15       2.924  11.270 -16.847  1.00  0.00           C  
ATOM    217  C   LYS A  15       4.116  10.601 -16.163  1.00  0.00           C  
ATOM    218  O   LYS A  15       4.854   9.840 -16.785  1.00  0.00           O  
ATOM    219  CB  LYS A  15       3.220  12.753 -17.213  1.00  0.00           C  
ATOM    220  CG  LYS A  15       3.792  12.979 -18.634  1.00  0.00           C  
ATOM    221  CD  LYS A  15       5.268  12.576 -18.821  1.00  0.00           C  
ATOM    222  CE  LYS A  15       5.782  12.642 -20.271  1.00  0.00           C  
ATOM    223  NZ  LYS A  15       5.719  14.023 -20.806  1.00  0.00           N  
ATOM    224  H   LYS A  15       1.270  12.003 -15.736  1.00  0.00           H  
ATOM    225  HA  LYS A  15       2.760  10.729 -17.766  1.00  0.00           H  
ATOM    226  HB2 LYS A  15       2.245  13.286 -17.192  1.00  0.00           H  
ATOM    227  HB3 LYS A  15       3.861  13.235 -16.445  1.00  0.00           H  
ATOM    228  HG2 LYS A  15       3.157  12.416 -19.350  1.00  0.00           H  
ATOM    229  HG3 LYS A  15       3.676  14.060 -18.863  1.00  0.00           H  
ATOM    230  HD2 LYS A  15       5.908  13.193 -18.155  1.00  0.00           H  
ATOM    231  HD3 LYS A  15       5.390  11.521 -18.495  1.00  0.00           H  
ATOM    232  HE2 LYS A  15       6.838  12.300 -20.316  1.00  0.00           H  
ATOM    233  HE3 LYS A  15       5.166  11.988 -20.924  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15       6.075  14.045 -21.783  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15       6.298  14.657 -20.219  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15       4.734  14.356 -20.799  1.00  0.00           H  
ATOM    237  N   LEU A  16       4.308  10.815 -14.842  1.00  0.00           N  
ATOM    238  CA  LEU A  16       5.319  10.108 -14.071  1.00  0.00           C  
ATOM    239  C   LEU A  16       5.010   8.623 -13.929  1.00  0.00           C  
ATOM    240  O   LEU A  16       5.886   7.779 -14.098  1.00  0.00           O  
ATOM    241  CB  LEU A  16       5.638  10.765 -12.699  1.00  0.00           C  
ATOM    242  CG  LEU A  16       4.460  11.033 -11.737  1.00  0.00           C  
ATOM    243  CD1 LEU A  16       4.938  10.940 -10.280  1.00  0.00           C  
ATOM    244  CD2 LEU A  16       3.820  12.413 -11.964  1.00  0.00           C  
ATOM    245  H   LEU A  16       3.702  11.408 -14.317  1.00  0.00           H  
ATOM    246  HA  LEU A  16       6.237  10.146 -14.638  1.00  0.00           H  
ATOM    247  HB2 LEU A  16       6.373  10.116 -12.174  1.00  0.00           H  
ATOM    248  HB3 LEU A  16       6.155  11.732 -12.879  1.00  0.00           H  
ATOM    249  HG  LEU A  16       3.684  10.249 -11.875  1.00  0.00           H  
ATOM    250 HD11 LEU A  16       4.092  11.112  -9.581  1.00  0.00           H  
ATOM    251 HD12 LEU A  16       5.718  11.705 -10.077  1.00  0.00           H  
ATOM    252 HD13 LEU A  16       5.366   9.937 -10.069  1.00  0.00           H  
ATOM    253 HD21 LEU A  16       4.582  13.213 -11.845  1.00  0.00           H  
ATOM    254 HD22 LEU A  16       3.025  12.587 -11.209  1.00  0.00           H  
ATOM    255 HD23 LEU A  16       3.363  12.499 -12.973  1.00  0.00           H  
ATOM    256  N   PHE A  17       3.731   8.256 -13.701  1.00  0.00           N  
ATOM    257  CA  PHE A  17       3.273   6.876 -13.627  1.00  0.00           C  
ATOM    258  C   PHE A  17       3.542   6.101 -14.918  1.00  0.00           C  
ATOM    259  O   PHE A  17       4.012   4.963 -14.896  1.00  0.00           O  
ATOM    260  CB  PHE A  17       1.753   6.900 -13.301  1.00  0.00           C  
ATOM    261  CG  PHE A  17       1.087   5.556 -13.114  1.00  0.00           C  
ATOM    262  CD1 PHE A  17       1.684   4.559 -12.321  1.00  0.00           C  
ATOM    263  CD2 PHE A  17      -0.191   5.310 -13.648  1.00  0.00           C  
ATOM    264  CE1 PHE A  17       1.017   3.353 -12.063  1.00  0.00           C  
ATOM    265  CE2 PHE A  17      -0.866   4.111 -13.386  1.00  0.00           C  
ATOM    266  CZ  PHE A  17      -0.261   3.132 -12.590  1.00  0.00           C  
ATOM    267  H   PHE A  17       3.040   8.959 -13.551  1.00  0.00           H  
ATOM    268  HA  PHE A  17       3.825   6.389 -12.837  1.00  0.00           H  
ATOM    269  HB2 PHE A  17       1.603   7.464 -12.355  1.00  0.00           H  
ATOM    270  HB3 PHE A  17       1.214   7.445 -14.105  1.00  0.00           H  
ATOM    271  HD1 PHE A  17       2.645   4.732 -11.861  1.00  0.00           H  
ATOM    272  HD2 PHE A  17      -0.683   6.083 -14.221  1.00  0.00           H  
ATOM    273  HE1 PHE A  17       1.475   2.614 -11.423  1.00  0.00           H  
ATOM    274  HE2 PHE A  17      -1.871   3.966 -13.756  1.00  0.00           H  
ATOM    275  HZ  PHE A  17      -0.793   2.224 -12.345  1.00  0.00           H  
ATOM    276  N   CYS A  18       3.295   6.738 -16.079  1.00  0.00           N  
ATOM    277  CA  CYS A  18       3.586   6.236 -17.410  1.00  0.00           C  
ATOM    278  C   CYS A  18       5.062   5.937 -17.633  1.00  0.00           C  
ATOM    279  O   CYS A  18       5.407   4.898 -18.193  1.00  0.00           O  
ATOM    280  CB  CYS A  18       3.097   7.286 -18.449  1.00  0.00           C  
ATOM    281  SG  CYS A  18       3.289   6.843 -20.202  1.00  0.00           S  
ATOM    282  H   CYS A  18       2.861   7.635 -16.047  1.00  0.00           H  
ATOM    283  HA  CYS A  18       3.050   5.309 -17.547  1.00  0.00           H  
ATOM    284  HB2 CYS A  18       2.017   7.469 -18.261  1.00  0.00           H  
ATOM    285  HB3 CYS A  18       3.619   8.248 -18.260  1.00  0.00           H  
ATOM    286  N   LEU A  19       5.969   6.831 -17.191  1.00  0.00           N  
ATOM    287  CA  LEU A  19       7.401   6.599 -17.273  1.00  0.00           C  
ATOM    288  C   LEU A  19       7.895   5.509 -16.331  1.00  0.00           C  
ATOM    289  O   LEU A  19       8.546   4.561 -16.763  1.00  0.00           O  
ATOM    290  CB  LEU A  19       8.165   7.912 -16.963  1.00  0.00           C  
ATOM    291  CG  LEU A  19       7.943   9.040 -17.995  1.00  0.00           C  
ATOM    292  CD1 LEU A  19       8.471  10.373 -17.445  1.00  0.00           C  
ATOM    293  CD2 LEU A  19       8.612   8.724 -19.342  1.00  0.00           C  
ATOM    294  H   LEU A  19       5.679   7.685 -16.767  1.00  0.00           H  
ATOM    295  HA  LEU A  19       7.641   6.268 -18.272  1.00  0.00           H  
ATOM    296  HB2 LEU A  19       7.843   8.281 -15.966  1.00  0.00           H  
ATOM    297  HB3 LEU A  19       9.256   7.711 -16.908  1.00  0.00           H  
ATOM    298  HG  LEU A  19       6.852   9.153 -18.167  1.00  0.00           H  
ATOM    299 HD11 LEU A  19       7.948  10.635 -16.500  1.00  0.00           H  
ATOM    300 HD12 LEU A  19       8.313  11.191 -18.180  1.00  0.00           H  
ATOM    301 HD13 LEU A  19       9.559  10.296 -17.234  1.00  0.00           H  
ATOM    302 HD21 LEU A  19       8.449   9.555 -20.062  1.00  0.00           H  
ATOM    303 HD22 LEU A  19       8.200   7.792 -19.783  1.00  0.00           H  
ATOM    304 HD23 LEU A  19       9.707   8.593 -19.203  1.00  0.00           H  
ATOM    305  N   VAL A  20       7.539   5.586 -15.030  1.00  0.00           N  
ATOM    306  CA  VAL A  20       8.009   4.679 -13.985  1.00  0.00           C  
ATOM    307  C   VAL A  20       7.558   3.245 -14.200  1.00  0.00           C  
ATOM    308  O   VAL A  20       8.316   2.296 -14.026  1.00  0.00           O  
ATOM    309  CB  VAL A  20       7.592   5.183 -12.601  1.00  0.00           C  
ATOM    310  CG1 VAL A  20       7.938   4.174 -11.486  1.00  0.00           C  
ATOM    311  CG2 VAL A  20       8.330   6.508 -12.321  1.00  0.00           C  
ATOM    312  H   VAL A  20       6.985   6.352 -14.713  1.00  0.00           H  
ATOM    313  HA  VAL A  20       9.088   4.656 -14.025  1.00  0.00           H  
ATOM    314  HB  VAL A  20       6.497   5.372 -12.589  1.00  0.00           H  
ATOM    315 HG11 VAL A  20       7.729   4.620 -10.490  1.00  0.00           H  
ATOM    316 HG12 VAL A  20       7.343   3.240 -11.571  1.00  0.00           H  
ATOM    317 HG13 VAL A  20       9.016   3.909 -11.524  1.00  0.00           H  
ATOM    318 HG21 VAL A  20       8.038   6.904 -11.324  1.00  0.00           H  
ATOM    319 HG22 VAL A  20       9.429   6.342 -12.314  1.00  0.00           H  
ATOM    320 HG23 VAL A  20       8.098   7.283 -13.082  1.00  0.00           H  
ATOM    321  N   THR A  21       6.299   3.044 -14.628  1.00  0.00           N  
ATOM    322  CA  THR A  21       5.747   1.702 -14.816  1.00  0.00           C  
ATOM    323  C   THR A  21       5.674   1.330 -16.280  1.00  0.00           C  
ATOM    324  O   THR A  21       4.927   0.433 -16.661  1.00  0.00           O  
ATOM    325  CB  THR A  21       4.396   1.485 -14.143  1.00  0.00           C  
ATOM    326  OG1 THR A  21       3.401   2.392 -14.598  1.00  0.00           O  
ATOM    327  CG2 THR A  21       4.536   1.701 -12.630  1.00  0.00           C  
ATOM    328  H   THR A  21       5.715   3.833 -14.806  1.00  0.00           H  
ATOM    329  HA  THR A  21       6.410   0.974 -14.374  1.00  0.00           H  
ATOM    330  HB  THR A  21       4.050   0.444 -14.318  1.00  0.00           H  
ATOM    331  HG1 THR A  21       3.785   3.265 -14.489  1.00  0.00           H  
ATOM    332 HG21 THR A  21       3.576   1.482 -12.115  1.00  0.00           H  
ATOM    333 HG22 THR A  21       4.828   2.747 -12.395  1.00  0.00           H  
ATOM    334 HG23 THR A  21       5.314   1.025 -12.216  1.00  0.00           H  
ATOM    335  N   LYS A  22       6.468   2.016 -17.130  1.00  0.00           N  
ATOM    336  CA  LYS A  22       6.736   1.667 -18.517  1.00  0.00           C  
ATOM    337  C   LYS A  22       5.508   1.483 -19.421  1.00  0.00           C  
ATOM    338  O   LYS A  22       5.347   0.504 -20.143  1.00  0.00           O  
ATOM    339  CB  LYS A  22       7.799   0.528 -18.596  1.00  0.00           C  
ATOM    340  CG  LYS A  22       8.296   0.079 -19.992  1.00  0.00           C  
ATOM    341  CD  LYS A  22       8.709   1.205 -20.959  1.00  0.00           C  
ATOM    342  CE  LYS A  22       8.923   0.680 -22.386  1.00  0.00           C  
ATOM    343  NZ  LYS A  22       9.204   1.795 -23.317  1.00  0.00           N  
ATOM    344  H   LYS A  22       7.041   2.741 -16.756  1.00  0.00           H  
ATOM    345  HA  LYS A  22       7.222   2.546 -18.913  1.00  0.00           H  
ATOM    346  HB2 LYS A  22       8.680   0.860 -18.006  1.00  0.00           H  
ATOM    347  HB3 LYS A  22       7.382  -0.363 -18.080  1.00  0.00           H  
ATOM    348  HG2 LYS A  22       9.148  -0.621 -19.850  1.00  0.00           H  
ATOM    349  HG3 LYS A  22       7.482  -0.512 -20.464  1.00  0.00           H  
ATOM    350  HD2 LYS A  22       7.897   1.962 -20.989  1.00  0.00           H  
ATOM    351  HD3 LYS A  22       9.628   1.696 -20.572  1.00  0.00           H  
ATOM    352  HE2 LYS A  22       9.772  -0.035 -22.421  1.00  0.00           H  
ATOM    353  HE3 LYS A  22       8.003   0.166 -22.737  1.00  0.00           H  
ATOM    354  HZ1 LYS A  22       8.461   2.516 -23.223  1.00  0.00           H  
ATOM    355  HZ2 LYS A  22       9.216   1.454 -24.299  1.00  0.00           H  
ATOM    356  HZ3 LYS A  22      10.119   2.234 -23.089  1.00  0.00           H  
ATOM    357  N   LYS A  23       4.619   2.494 -19.461  1.00  0.00           N  
ATOM    358  CA  LYS A  23       3.591   2.561 -20.491  1.00  0.00           C  
ATOM    359  C   LYS A  23       3.990   3.555 -21.570  1.00  0.00           C  
ATOM    360  O   LYS A  23       3.353   3.654 -22.612  1.00  0.00           O  
ATOM    361  CB  LYS A  23       2.190   2.942 -19.934  1.00  0.00           C  
ATOM    362  CG  LYS A  23       1.437   1.753 -19.305  1.00  0.00           C  
ATOM    363  CD  LYS A  23       1.635   1.560 -17.792  1.00  0.00           C  
ATOM    364  CE  LYS A  23       0.833   2.558 -16.948  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       0.872   2.164 -15.527  1.00  0.00           N  
ATOM    366  H   LYS A  23       4.725   3.267 -18.840  1.00  0.00           H  
ATOM    367  HA  LYS A  23       3.489   1.613 -20.999  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       2.271   3.802 -19.234  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       1.561   3.272 -20.788  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       0.351   1.869 -19.509  1.00  0.00           H  
ATOM    371  HG3 LYS A  23       1.759   0.830 -19.832  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       1.299   0.528 -17.557  1.00  0.00           H  
ATOM    373  HD3 LYS A  23       2.718   1.614 -17.549  1.00  0.00           H  
ATOM    374  HE2 LYS A  23       1.255   3.581 -17.043  1.00  0.00           H  
ATOM    375  HE3 LYS A  23      -0.229   2.570 -17.274  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23       0.489   1.205 -15.404  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       0.357   2.836 -14.924  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23       1.863   2.158 -15.212  1.00  0.00           H  
ATOM    379  N   CYS A  24       5.093   4.305 -21.382  1.00  0.00           N  
ATOM    380  CA  CYS A  24       5.552   5.251 -22.385  1.00  0.00           C  
ATOM    381  C   CYS A  24       6.462   4.582 -23.400  1.00  0.00           C  
ATOM    382  O   CYS A  24       7.385   3.826 -23.061  1.00  0.00           O  
ATOM    383  CB  CYS A  24       6.274   6.465 -21.753  1.00  0.00           C  
ATOM    384  SG  CYS A  24       5.140   7.477 -20.751  1.00  0.00           S  
ATOM    385  H   CYS A  24       5.583   4.260 -20.515  1.00  0.00           H  
ATOM    386  HA  CYS A  24       4.702   5.627 -22.934  1.00  0.00           H  
ATOM    387  HB2 CYS A  24       7.114   6.107 -21.121  1.00  0.00           H  
ATOM    388  HB3 CYS A  24       6.699   7.109 -22.553  1.00  0.00           H  
TER     389      CYS A  24                                                      
ENDMDL                                                                          
CONECT  281  384                                                                
CONECT  384  281                                                                
MASTER      132    0    0    2    0    0    0    6  182    1    2    2          
END