HEADER    TOXIN                                   28-MAR-02   1LA4              
TITLE     SOLUTION STRUCTURE OF SGTX1                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SGTX1;                                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: VOLTAGE-GATED POTASSIUM CHANNEL BLOCKER;                    
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE IS CHEMICALLY SYNTHESIZED.              
KEYWDS    TRIPLE-STRANDED ANTIPARALLEL BETA-SHEET, INHIBITORY CYSTINE KNOT,     
KEYWDS   2 PEPTIDE NEUROTOXIN, TOXIN                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.W.LEE,S.H.ROH,S.KIM,H.ENDOH,Y.KODERA,T.MAEDA,K.J.SWARTZ,J.I.KIM     
REVDAT   4   23-FEB-22 1LA4    1       REMARK                                   
REVDAT   3   24-FEB-09 1LA4    1       VERSN                                    
REVDAT   2   09-MAR-04 1LA4    1       JRNL                                     
REVDAT   1   11-NOV-03 1LA4    0                                                
JRNL        AUTH   C.W.LEE,S.KIM,S.H.ROH,H.ENDOH,Y.KODERA,T.MAEDA,T.KOHNO,      
JRNL        AUTH 2 J.M.WANG,K.J.SWARTZ,J.I.KIM                                  
JRNL        TITL   SOLUTION STRUCTURE AND FUNCTIONAL CHARACTERIZATION OF SGTX1, 
JRNL        TITL 2 A MODIFIER OF KV2.1 CHANNEL GATING                           
JRNL        REF    BIOCHEMISTRY                  V.  43   890 2004              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   14744131                                                     
JRNL        DOI    10.1021/BI0353373                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : UXNMR 2.6, X-PLOR 3.851                              
REMARK   3   AUTHORS     : BRUKER (UXNMR), A.T.BRUNGER (X-PLOR)                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  ADDITIONAL COMMENTS ABOUT THE NMR REFINEMENT CAN BE PLACED HERE,    
REMARK   3  E.G.                                                                
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 499 RESTRAINTS, 449 ARE NOE- 
REMARK   3  DERIVED                                                             
REMARK   3  DISTANCE CONSTRAINTS, 27 DIHEDRAL ANGLE RESTRAINTS,14 DISTANCE      
REMARK   3  RESTRAINTS                                                          
REMARK   3  FROM HYDROGEN BONDS, AND 9 DISTANCE RESTRAINTS FROM DISULFIDE       
REMARK   3  BONDS.                                                              
REMARK   4                                                                      
REMARK   4 1LA4 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 29-MAR-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000015786.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2MM SGTX1; 90% H2O, 10% D2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; PE-COSY        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : UXNMR 2.6, X-PLOR 3.851            
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,STRUCTURES    
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 16                  
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-20                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     PHE A  34    O                                                   
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 TYR A   4     -164.00   -124.72                                   
REMARK 500  1 LEU A   5      140.80    -39.65                                   
REMARK 500  1 CYS A  16     -166.76    -77.03                                   
REMARK 500  1 LYS A  17       43.09    -84.30                                   
REMARK 500  1 HIS A  18      -31.00   -161.75                                   
REMARK 500  1 CYS A  21       92.26    -52.34                                   
REMARK 500  2 LEU A   5      154.56    -40.57                                   
REMARK 500  2 PHE A   6       34.11     37.33                                   
REMARK 500  2 CYS A  16     -164.13    -73.26                                   
REMARK 500  2 LYS A  17       41.35    -87.55                                   
REMARK 500  2 HIS A  18      -32.83   -160.43                                   
REMARK 500  2 THR A  33      -82.13   -104.90                                   
REMARK 500  3 CYS A   2     -169.38   -127.55                                   
REMARK 500  3 LEU A   5      152.26    -40.38                                   
REMARK 500  3 LYS A  17       45.72    -84.57                                   
REMARK 500  3 HIS A  18      -34.84   -159.22                                   
REMARK 500  3 CYS A  21      102.79    -51.78                                   
REMARK 500  4 TYR A   4     -160.20    -76.59                                   
REMARK 500  4 LEU A   5      158.91    -44.19                                   
REMARK 500  4 PHE A   6       36.33     34.88                                   
REMARK 500  4 CYS A  16     -165.13    -76.06                                   
REMARK 500  4 LYS A  17       39.94    -85.90                                   
REMARK 500  4 HIS A  18      -35.17   -160.43                                   
REMARK 500  4 CYS A  21      104.41    -48.92                                   
REMARK 500  4 THR A  33     -127.42    -93.58                                   
REMARK 500  5 CYS A   2     -169.00   -125.04                                   
REMARK 500  5 LEU A   5      150.47    -48.06                                   
REMARK 500  5 LYS A  17       44.19    -82.72                                   
REMARK 500  5 HIS A  18      -35.43   -161.21                                   
REMARK 500  6 PHE A   6       29.67     48.79                                   
REMARK 500  6 CYS A  16     -167.99    -75.41                                   
REMARK 500  6 LYS A  17       43.60    -85.79                                   
REMARK 500  6 HIS A  18      -31.33   -160.03                                   
REMARK 500  6 THR A  33     -141.41   -125.02                                   
REMARK 500  7 CYS A   2     -175.41    -53.84                                   
REMARK 500  7 LEU A   5      154.76    -32.53                                   
REMARK 500  7 PHE A   6       36.91     38.14                                   
REMARK 500  7 LYS A  17       45.33    -84.07                                   
REMARK 500  7 HIS A  18      -35.24   -159.65                                   
REMARK 500  7 CYS A  21       90.70    -56.22                                   
REMARK 500  7 THR A  33      -76.54   -120.66                                   
REMARK 500  8 TYR A   4     -158.33   -105.76                                   
REMARK 500  8 LEU A   5      138.91    -36.99                                   
REMARK 500  8 PHE A   6       28.82     37.12                                   
REMARK 500  8 LYS A  17       45.87    -82.13                                   
REMARK 500  8 HIS A  18      -37.40   -161.33                                   
REMARK 500  8 THR A  33      -60.31   -102.19                                   
REMARK 500  9 CYS A   2     -161.04     33.70                                   
REMARK 500  9 TYR A   4     -160.27   -102.65                                   
REMARK 500  9 CYS A  16     -166.26    -75.95                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     123 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   3         0.25    SIDE CHAIN                              
REMARK 500  1 ARG A  22         0.26    SIDE CHAIN                              
REMARK 500  2 ARG A   3         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  22         0.23    SIDE CHAIN                              
REMARK 500  3 ARG A   3         0.28    SIDE CHAIN                              
REMARK 500  3 ARG A  22         0.11    SIDE CHAIN                              
REMARK 500  4 ARG A   3         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A  22         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A   3         0.26    SIDE CHAIN                              
REMARK 500  5 ARG A  22         0.13    SIDE CHAIN                              
REMARK 500  6 ARG A   3         0.25    SIDE CHAIN                              
REMARK 500  7 ARG A   3         0.14    SIDE CHAIN                              
REMARK 500  7 ARG A  22         0.13    SIDE CHAIN                              
REMARK 500  8 ARG A   3         0.19    SIDE CHAIN                              
REMARK 500  8 ARG A  22         0.32    SIDE CHAIN                              
REMARK 500  9 ARG A   3         0.28    SIDE CHAIN                              
REMARK 500  9 ARG A  22         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A   3         0.31    SIDE CHAIN                              
REMARK 500 10 ARG A  22         0.15    SIDE CHAIN                              
REMARK 500 11 ARG A   3         0.24    SIDE CHAIN                              
REMARK 500 11 ARG A  22         0.30    SIDE CHAIN                              
REMARK 500 12 ARG A   3         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A  22         0.31    SIDE CHAIN                              
REMARK 500 13 ARG A   3         0.24    SIDE CHAIN                              
REMARK 500 13 ARG A  22         0.14    SIDE CHAIN                              
REMARK 500 14 ARG A   3         0.29    SIDE CHAIN                              
REMARK 500 14 ARG A  22         0.28    SIDE CHAIN                              
REMARK 500 15 ARG A   3         0.32    SIDE CHAIN                              
REMARK 500 15 ARG A  22         0.32    SIDE CHAIN                              
REMARK 500 16 ARG A   3         0.19    SIDE CHAIN                              
REMARK 500 16 ARG A  22         0.30    SIDE CHAIN                              
REMARK 500 17 ARG A   3         0.23    SIDE CHAIN                              
REMARK 500 17 ARG A  22         0.31    SIDE CHAIN                              
REMARK 500 18 ARG A   3         0.29    SIDE CHAIN                              
REMARK 500 19 ARG A   3         0.23    SIDE CHAIN                              
REMARK 500 19 ARG A  22         0.20    SIDE CHAIN                              
REMARK 500 20 ARG A   3         0.14    SIDE CHAIN                              
REMARK 500 20 ARG A  22         0.23    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1LA4 A    1    34  UNP    P56855   TX1_SCOGR        1     34             
SEQRES   1 A   34  THR CYS ARG TYR LEU PHE GLY GLY CYS LYS THR THR ALA          
SEQRES   2 A   34  ASP CYS CYS LYS HIS LEU ALA CYS ARG SER ASP GLY LYS          
SEQRES   3 A   34  TYR CYS ALA TRP ASP GLY THR PHE                              
HELIX    1   1 THR A   11  CYS A   15  5                                   5    
SHEET    1   A 3 GLY A   7  GLY A   8  0                                        
SHEET    2   A 3 TYR A  27  CYS A  28 -1  O  CYS A  28   N  GLY A   7           
SHEET    3   A 3 CYS A  21  ARG A  22 -1  N  ARG A  22   O  TYR A  27           
SSBOND   1 CYS A    2    CYS A   16                          1555   1555  2.02  
SSBOND   2 CYS A    9    CYS A   21                          1555   1555  2.02  
SSBOND   3 CYS A   15    CYS A   28                          1555   1555  2.02  
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   THR A   1      -7.356   6.544  -7.038  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.626   5.950  -5.693  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.489   5.006  -5.296  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.104   4.132  -6.047  1.00  0.00           O  
ATOM      5  CB  THR A   1      -8.933   5.170  -5.848  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -9.200   4.457  -4.648  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -8.807   4.186  -7.011  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.163   6.366  -7.670  1.00  0.00           H  
ATOM      9  H2  THR A   1      -6.498   6.113  -7.441  1.00  0.00           H  
ATOM     10  H3  THR A   1      -7.215   7.569  -6.942  1.00  0.00           H  
ATOM     11  HA  THR A   1      -7.745   6.728  -4.956  1.00  0.00           H  
ATOM     12  HB  THR A   1      -9.741   5.856  -6.048  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -8.761   4.915  -3.927  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -7.902   4.395  -7.562  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -9.659   4.291  -7.666  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -8.770   3.178  -6.626  1.00  0.00           H  
ATOM     17  N   CYS A   2      -5.951   5.170  -4.119  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -4.844   4.275  -3.678  1.00  0.00           C  
ATOM     19  C   CYS A   2      -4.678   4.333  -2.162  1.00  0.00           C  
ATOM     20  O   CYS A   2      -5.426   4.989  -1.464  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -3.589   4.819  -4.357  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -3.437   6.591  -4.025  1.00  0.00           S  
ATOM     23  H   CYS A   2      -6.276   5.878  -3.524  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -5.024   3.262  -3.999  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -2.723   4.310  -3.962  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -3.651   4.652  -5.420  1.00  0.00           H  
ATOM     27  N   ARG A   3      -3.688   3.659  -1.655  1.00  0.00           N  
ATOM     28  CA  ARG A   3      -3.446   3.676  -0.187  1.00  0.00           C  
ATOM     29  C   ARG A   3      -2.052   4.241   0.087  1.00  0.00           C  
ATOM     30  O   ARG A   3      -1.363   4.676  -0.815  1.00  0.00           O  
ATOM     31  CB  ARG A   3      -3.541   2.214   0.254  1.00  0.00           C  
ATOM     32  CG  ARG A   3      -4.775   2.030   1.142  1.00  0.00           C  
ATOM     33  CD  ARG A   3      -5.264   0.583   1.050  1.00  0.00           C  
ATOM     34  NE  ARG A   3      -6.565   0.664   0.326  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      -6.717   0.049  -0.815  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      -6.455  -1.226  -0.912  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      -7.132   0.711  -1.861  1.00  0.00           N  
ATOM     38  H   ARG A   3      -3.093   3.149  -2.245  1.00  0.00           H  
ATOM     39  HA  ARG A   3      -4.197   4.265   0.313  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      -3.623   1.580  -0.618  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      -2.655   1.947   0.812  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      -4.519   2.259   2.166  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      -5.559   2.694   0.809  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      -4.558  -0.017   0.494  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      -5.416   0.174   2.036  1.00  0.00           H  
ATOM     46  HE  ARG A   3      -7.305   1.181   0.707  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      -6.137  -1.733  -0.109  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      -6.572  -1.697  -1.786  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      -7.333   1.687  -1.787  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      -7.248   0.241  -2.737  1.00  0.00           H  
ATOM     51  N   TYR A   4      -1.627   4.248   1.317  1.00  0.00           N  
ATOM     52  CA  TYR A   4      -0.277   4.799   1.622  1.00  0.00           C  
ATOM     53  C   TYR A   4       0.571   3.767   2.366  1.00  0.00           C  
ATOM     54  O   TYR A   4       0.273   2.589   2.381  1.00  0.00           O  
ATOM     55  CB  TYR A   4      -0.536   6.023   2.501  1.00  0.00           C  
ATOM     56  CG  TYR A   4      -1.050   7.154   1.642  1.00  0.00           C  
ATOM     57  CD1 TYR A   4      -2.415   7.239   1.339  1.00  0.00           C  
ATOM     58  CD2 TYR A   4      -0.161   8.114   1.146  1.00  0.00           C  
ATOM     59  CE1 TYR A   4      -2.889   8.287   0.540  1.00  0.00           C  
ATOM     60  CE2 TYR A   4      -0.636   9.162   0.347  1.00  0.00           C  
ATOM     61  CZ  TYR A   4      -2.000   9.247   0.044  1.00  0.00           C  
ATOM     62  OH  TYR A   4      -2.467  10.279  -0.744  1.00  0.00           O  
ATOM     63  H   TYR A   4      -2.192   3.899   2.037  1.00  0.00           H  
ATOM     64  HA  TYR A   4       0.219   5.103   0.711  1.00  0.00           H  
ATOM     65  HB2 TYR A   4      -1.271   5.777   3.254  1.00  0.00           H  
ATOM     66  HB3 TYR A   4       0.384   6.325   2.979  1.00  0.00           H  
ATOM     67  HD1 TYR A   4      -3.101   6.497   1.721  1.00  0.00           H  
ATOM     68  HD2 TYR A   4       0.891   8.049   1.381  1.00  0.00           H  
ATOM     69  HE1 TYR A   4      -3.941   8.352   0.307  1.00  0.00           H  
ATOM     70  HE2 TYR A   4       0.050   9.902  -0.034  1.00  0.00           H  
ATOM     71  HH  TYR A   4      -1.710  10.703  -1.157  1.00  0.00           H  
ATOM     72  N   LEU A   5       1.636   4.208   2.971  1.00  0.00           N  
ATOM     73  CA  LEU A   5       2.531   3.273   3.710  1.00  0.00           C  
ATOM     74  C   LEU A   5       1.740   2.213   4.477  1.00  0.00           C  
ATOM     75  O   LEU A   5       0.722   2.489   5.079  1.00  0.00           O  
ATOM     76  CB  LEU A   5       3.309   4.151   4.689  1.00  0.00           C  
ATOM     77  CG  LEU A   5       4.609   4.620   4.039  1.00  0.00           C  
ATOM     78  CD1 LEU A   5       5.297   5.635   4.953  1.00  0.00           C  
ATOM     79  CD2 LEU A   5       5.531   3.417   3.829  1.00  0.00           C  
ATOM     80  H   LEU A   5       1.855   5.162   2.930  1.00  0.00           H  
ATOM     81  HA  LEU A   5       3.215   2.799   3.028  1.00  0.00           H  
ATOM     82  HB2 LEU A   5       2.709   5.010   4.955  1.00  0.00           H  
ATOM     83  HB3 LEU A   5       3.537   3.583   5.577  1.00  0.00           H  
ATOM     84  HG  LEU A   5       4.391   5.080   3.087  1.00  0.00           H  
ATOM     85 HD11 LEU A   5       4.739   6.560   4.947  1.00  0.00           H  
ATOM     86 HD12 LEU A   5       6.300   5.817   4.599  1.00  0.00           H  
ATOM     87 HD13 LEU A   5       5.335   5.245   5.959  1.00  0.00           H  
ATOM     88 HD21 LEU A   5       6.084   3.541   2.910  1.00  0.00           H  
ATOM     89 HD22 LEU A   5       4.940   2.514   3.774  1.00  0.00           H  
ATOM     90 HD23 LEU A   5       6.222   3.344   4.656  1.00  0.00           H  
ATOM     91  N   PHE A   6       2.235   1.007   4.481  1.00  0.00           N  
ATOM     92  CA  PHE A   6       1.562  -0.088   5.232  1.00  0.00           C  
ATOM     93  C   PHE A   6       0.087  -0.200   4.846  1.00  0.00           C  
ATOM     94  O   PHE A   6      -0.734  -0.652   5.618  1.00  0.00           O  
ATOM     95  CB  PHE A   6       1.737   0.305   6.698  1.00  0.00           C  
ATOM     96  CG  PHE A   6       3.188   0.663   6.916  1.00  0.00           C  
ATOM     97  CD1 PHE A   6       4.185  -0.251   6.559  1.00  0.00           C  
ATOM     98  CD2 PHE A   6       3.538   1.911   7.445  1.00  0.00           C  
ATOM     99  CE1 PHE A   6       5.533   0.077   6.733  1.00  0.00           C  
ATOM    100  CE2 PHE A   6       4.889   2.241   7.616  1.00  0.00           C  
ATOM    101  CZ  PHE A   6       5.886   1.323   7.259  1.00  0.00           C  
ATOM    102  H   PHE A   6       3.073   0.825   4.006  1.00  0.00           H  
ATOM    103  HA  PHE A   6       2.064  -1.023   5.048  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       1.111   1.157   6.923  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       1.469  -0.524   7.334  1.00  0.00           H  
ATOM    106  HD1 PHE A   6       3.914  -1.214   6.152  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       2.770   2.618   7.720  1.00  0.00           H  
ATOM    108  HE1 PHE A   6       6.302  -0.631   6.459  1.00  0.00           H  
ATOM    109  HE2 PHE A   6       5.162   3.204   8.023  1.00  0.00           H  
ATOM    110  HZ  PHE A   6       6.926   1.577   7.384  1.00  0.00           H  
ATOM    111  N   GLY A   7      -0.251   0.189   3.649  1.00  0.00           N  
ATOM    112  CA  GLY A   7      -1.673   0.084   3.208  1.00  0.00           C  
ATOM    113  C   GLY A   7      -1.981  -1.374   2.848  1.00  0.00           C  
ATOM    114  O   GLY A   7      -1.359  -1.952   1.978  1.00  0.00           O  
ATOM    115  H   GLY A   7       0.431   0.541   3.035  1.00  0.00           H  
ATOM    116  HA2 GLY A   7      -2.324   0.407   4.009  1.00  0.00           H  
ATOM    117  HA3 GLY A   7      -1.830   0.707   2.341  1.00  0.00           H  
ATOM    118  N   GLY A   8      -2.934  -1.975   3.513  1.00  0.00           N  
ATOM    119  CA  GLY A   8      -3.277  -3.399   3.211  1.00  0.00           C  
ATOM    120  C   GLY A   8      -3.412  -3.588   1.697  1.00  0.00           C  
ATOM    121  O   GLY A   8      -4.423  -3.261   1.110  1.00  0.00           O  
ATOM    122  H   GLY A   8      -3.420  -1.494   4.214  1.00  0.00           H  
ATOM    123  HA2 GLY A   8      -2.494  -4.044   3.586  1.00  0.00           H  
ATOM    124  HA3 GLY A   8      -4.212  -3.653   3.687  1.00  0.00           H  
ATOM    125  N   CYS A   9      -2.391  -4.094   1.060  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -2.444  -4.283  -0.416  1.00  0.00           C  
ATOM    127  C   CYS A   9      -2.083  -5.706  -0.825  1.00  0.00           C  
ATOM    128  O   CYS A   9      -1.418  -6.432  -0.112  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -1.398  -3.317  -0.933  1.00  0.00           C  
ATOM    130  SG  CYS A   9       0.248  -3.892  -0.442  1.00  0.00           S  
ATOM    131  H   CYS A   9      -1.577  -4.328   1.549  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -3.408  -4.017  -0.812  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -1.459  -3.257  -2.011  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -1.581  -2.348  -0.501  1.00  0.00           H  
ATOM    135  N   LYS A  10      -2.496  -6.083  -1.998  1.00  0.00           N  
ATOM    136  CA  LYS A  10      -2.169  -7.433  -2.521  1.00  0.00           C  
ATOM    137  C   LYS A  10      -1.265  -7.270  -3.744  1.00  0.00           C  
ATOM    138  O   LYS A  10      -0.769  -8.229  -4.301  1.00  0.00           O  
ATOM    139  CB  LYS A  10      -3.512  -8.051  -2.919  1.00  0.00           C  
ATOM    140  CG  LYS A  10      -4.147  -8.720  -1.699  1.00  0.00           C  
ATOM    141  CD  LYS A  10      -4.559 -10.150  -2.056  1.00  0.00           C  
ATOM    142  CE  LYS A  10      -6.084 -10.233  -2.163  1.00  0.00           C  
ATOM    143  NZ  LYS A  10      -6.381 -10.014  -3.606  1.00  0.00           N  
ATOM    144  H   LYS A  10      -3.005  -5.457  -2.555  1.00  0.00           H  
ATOM    145  HA  LYS A  10      -1.687  -8.032  -1.765  1.00  0.00           H  
ATOM    146  HB2 LYS A  10      -4.168  -7.277  -3.289  1.00  0.00           H  
ATOM    147  HB3 LYS A  10      -3.354  -8.790  -3.690  1.00  0.00           H  
ATOM    148  HG2 LYS A  10      -3.433  -8.742  -0.888  1.00  0.00           H  
ATOM    149  HG3 LYS A  10      -5.019  -8.163  -1.395  1.00  0.00           H  
ATOM    150  HD2 LYS A  10      -4.115 -10.425  -3.002  1.00  0.00           H  
ATOM    151  HD3 LYS A  10      -4.217 -10.825  -1.287  1.00  0.00           H  
ATOM    152  HE2 LYS A  10      -6.429 -11.209  -1.849  1.00  0.00           H  
ATOM    153  HE3 LYS A  10      -6.545  -9.460  -1.569  1.00  0.00           H  
ATOM    154  HZ1 LYS A  10      -6.358 -10.924  -4.106  1.00  0.00           H  
ATOM    155  HZ2 LYS A  10      -5.667  -9.375  -4.012  1.00  0.00           H  
ATOM    156  HZ3 LYS A  10      -7.324  -9.590  -3.705  1.00  0.00           H  
ATOM    157  N   THR A  11      -1.047  -6.047  -4.162  1.00  0.00           N  
ATOM    158  CA  THR A  11      -0.172  -5.808  -5.349  1.00  0.00           C  
ATOM    159  C   THR A  11       0.405  -4.390  -5.314  1.00  0.00           C  
ATOM    160  O   THR A  11      -0.075  -3.531  -4.601  1.00  0.00           O  
ATOM    161  CB  THR A  11      -1.084  -5.982  -6.562  1.00  0.00           C  
ATOM    162  OG1 THR A  11      -2.434  -5.776  -6.172  1.00  0.00           O  
ATOM    163  CG2 THR A  11      -0.921  -7.394  -7.126  1.00  0.00           C  
ATOM    164  H   THR A  11      -1.460  -5.283  -3.692  1.00  0.00           H  
ATOM    165  HA  THR A  11       0.624  -6.535  -5.381  1.00  0.00           H  
ATOM    166  HB  THR A  11      -0.813  -5.263  -7.321  1.00  0.00           H  
ATOM    167  HG1 THR A  11      -2.995  -6.284  -6.763  1.00  0.00           H  
ATOM    168 HG21 THR A  11       0.127  -7.656  -7.136  1.00  0.00           H  
ATOM    169 HG22 THR A  11      -1.309  -7.426  -8.132  1.00  0.00           H  
ATOM    170 HG23 THR A  11      -1.461  -8.094  -6.507  1.00  0.00           H  
ATOM    171  N   THR A  12       1.431  -4.140  -6.082  1.00  0.00           N  
ATOM    172  CA  THR A  12       2.046  -2.779  -6.099  1.00  0.00           C  
ATOM    173  C   THR A  12       1.092  -1.767  -6.739  1.00  0.00           C  
ATOM    174  O   THR A  12       1.090  -0.602  -6.399  1.00  0.00           O  
ATOM    175  CB  THR A  12       3.314  -2.929  -6.944  1.00  0.00           C  
ATOM    176  OG1 THR A  12       4.324  -3.563  -6.172  1.00  0.00           O  
ATOM    177  CG2 THR A  12       3.805  -1.550  -7.392  1.00  0.00           C  
ATOM    178  H   THR A  12       1.798  -4.850  -6.651  1.00  0.00           H  
ATOM    179  HA  THR A  12       2.306  -2.471  -5.098  1.00  0.00           H  
ATOM    180  HB  THR A  12       3.098  -3.529  -7.815  1.00  0.00           H  
ATOM    181  HG1 THR A  12       3.995  -4.422  -5.900  1.00  0.00           H  
ATOM    182 HG21 THR A  12       4.885  -1.530  -7.379  1.00  0.00           H  
ATOM    183 HG22 THR A  12       3.423  -0.796  -6.719  1.00  0.00           H  
ATOM    184 HG23 THR A  12       3.453  -1.350  -8.393  1.00  0.00           H  
ATOM    185  N   ALA A  13       0.281  -2.203  -7.664  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -0.669  -1.260  -8.324  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.797  -0.876  -7.361  1.00  0.00           C  
ATOM    188  O   ALA A  13      -2.682  -0.114  -7.700  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -1.227  -2.034  -9.519  1.00  0.00           C  
ATOM    190  H   ALA A  13       0.296  -3.147  -7.925  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -0.150  -0.380  -8.666  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -0.671  -1.773 -10.407  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -2.268  -1.778  -9.659  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -1.139  -3.094  -9.335  1.00  0.00           H  
ATOM    195  N   ASP A  14      -1.778  -1.401  -6.165  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -2.854  -1.069  -5.190  1.00  0.00           C  
ATOM    197  C   ASP A  14      -2.445   0.119  -4.312  1.00  0.00           C  
ATOM    198  O   ASP A  14      -3.233   0.618  -3.533  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -3.015  -2.328  -4.338  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -4.382  -2.959  -4.610  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -5.286  -2.231  -4.983  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -4.501  -4.161  -4.437  1.00  0.00           O  
ATOM    203  H   ASP A  14      -1.061  -2.016  -5.911  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -3.777  -0.855  -5.705  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -2.236  -3.033  -4.587  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -2.944  -2.067  -3.293  1.00  0.00           H  
ATOM    207  N   CYS A  15      -1.227   0.580  -4.423  1.00  0.00           N  
ATOM    208  CA  CYS A  15      -0.805   1.736  -3.577  1.00  0.00           C  
ATOM    209  C   CYS A  15      -0.877   3.030  -4.388  1.00  0.00           C  
ATOM    210  O   CYS A  15      -1.263   3.038  -5.541  1.00  0.00           O  
ATOM    211  CB  CYS A  15       0.649   1.486  -3.151  1.00  0.00           C  
ATOM    212  SG  CYS A  15       1.014  -0.288  -3.055  1.00  0.00           S  
ATOM    213  H   CYS A  15      -0.598   0.171  -5.053  1.00  0.00           H  
ATOM    214  HA  CYS A  15      -1.435   1.810  -2.705  1.00  0.00           H  
ATOM    215  HB2 CYS A  15       1.311   1.952  -3.861  1.00  0.00           H  
ATOM    216  HB3 CYS A  15       0.806   1.930  -2.179  1.00  0.00           H  
ATOM    217  N   CYS A  16      -0.502   4.124  -3.788  1.00  0.00           N  
ATOM    218  CA  CYS A  16      -0.540   5.432  -4.506  1.00  0.00           C  
ATOM    219  C   CYS A  16       0.647   5.541  -5.469  1.00  0.00           C  
ATOM    220  O   CYS A  16       1.311   4.568  -5.766  1.00  0.00           O  
ATOM    221  CB  CYS A  16      -0.446   6.494  -3.405  1.00  0.00           C  
ATOM    222  SG  CYS A  16      -2.045   6.679  -2.562  1.00  0.00           S  
ATOM    223  H   CYS A  16      -0.196   4.084  -2.862  1.00  0.00           H  
ATOM    224  HA  CYS A  16      -1.463   5.539  -5.047  1.00  0.00           H  
ATOM    225  HB2 CYS A  16       0.299   6.195  -2.682  1.00  0.00           H  
ATOM    226  HB3 CYS A  16      -0.159   7.439  -3.843  1.00  0.00           H  
ATOM    227  N   LYS A  17       0.907   6.718  -5.972  1.00  0.00           N  
ATOM    228  CA  LYS A  17       2.039   6.889  -6.933  1.00  0.00           C  
ATOM    229  C   LYS A  17       3.368   7.083  -6.195  1.00  0.00           C  
ATOM    230  O   LYS A  17       4.185   7.905  -6.562  1.00  0.00           O  
ATOM    231  CB  LYS A  17       1.683   8.134  -7.745  1.00  0.00           C  
ATOM    232  CG  LYS A  17       1.687   9.361  -6.830  1.00  0.00           C  
ATOM    233  CD  LYS A  17       1.358  10.611  -7.648  1.00  0.00           C  
ATOM    234  CE  LYS A  17       2.650  11.366  -7.972  1.00  0.00           C  
ATOM    235  NZ  LYS A  17       2.701  11.419  -9.460  1.00  0.00           N  
ATOM    236  H   LYS A  17       0.350   7.487  -5.728  1.00  0.00           H  
ATOM    237  HA  LYS A  17       2.103   6.033  -7.581  1.00  0.00           H  
ATOM    238  HB2 LYS A  17       2.409   8.269  -8.534  1.00  0.00           H  
ATOM    239  HB3 LYS A  17       0.701   8.012  -8.176  1.00  0.00           H  
ATOM    240  HG2 LYS A  17       0.946   9.232  -6.054  1.00  0.00           H  
ATOM    241  HG3 LYS A  17       2.662   9.473  -6.381  1.00  0.00           H  
ATOM    242  HD2 LYS A  17       0.870  10.321  -8.568  1.00  0.00           H  
ATOM    243  HD3 LYS A  17       0.702  11.252  -7.080  1.00  0.00           H  
ATOM    244  HE2 LYS A  17       2.614  12.365  -7.558  1.00  0.00           H  
ATOM    245  HE3 LYS A  17       3.505  10.829  -7.592  1.00  0.00           H  
ATOM    246  HZ1 LYS A  17       1.974  12.075  -9.808  1.00  0.00           H  
ATOM    247  HZ2 LYS A  17       2.527  10.469  -9.847  1.00  0.00           H  
ATOM    248  HZ3 LYS A  17       3.638  11.751  -9.763  1.00  0.00           H  
ATOM    249  N   HIS A  18       3.591   6.313  -5.174  1.00  0.00           N  
ATOM    250  CA  HIS A  18       4.875   6.415  -4.408  1.00  0.00           C  
ATOM    251  C   HIS A  18       5.098   5.152  -3.575  1.00  0.00           C  
ATOM    252  O   HIS A  18       6.216   4.754  -3.322  1.00  0.00           O  
ATOM    253  CB  HIS A  18       4.723   7.627  -3.484  1.00  0.00           C  
ATOM    254  CG  HIS A  18       4.880   8.893  -4.282  1.00  0.00           C  
ATOM    255  ND1 HIS A  18       5.932   9.083  -5.165  1.00  0.00           N  
ATOM    256  CD2 HIS A  18       4.132  10.042  -4.338  1.00  0.00           C  
ATOM    257  CE1 HIS A  18       5.789  10.305  -5.708  1.00  0.00           C  
ATOM    258  NE2 HIS A  18       4.708  10.933  -5.239  1.00  0.00           N  
ATOM    259  H   HIS A  18       2.920   5.650  -4.922  1.00  0.00           H  
ATOM    260  HA  HIS A  18       5.702   6.570  -5.083  1.00  0.00           H  
ATOM    261  HB2 HIS A  18       3.749   7.608  -3.019  1.00  0.00           H  
ATOM    262  HB3 HIS A  18       5.487   7.590  -2.718  1.00  0.00           H  
ATOM    263  HD1 HIS A  18       6.648   8.443  -5.358  1.00  0.00           H  
ATOM    264  HD2 HIS A  18       3.233  10.228  -3.768  1.00  0.00           H  
ATOM    265  HE1 HIS A  18       6.467  10.728  -6.434  1.00  0.00           H  
ATOM    266  N   LEU A  19       4.039   4.531  -3.133  1.00  0.00           N  
ATOM    267  CA  LEU A  19       4.177   3.314  -2.291  1.00  0.00           C  
ATOM    268  C   LEU A  19       4.533   2.095  -3.140  1.00  0.00           C  
ATOM    269  O   LEU A  19       4.493   2.126  -4.354  1.00  0.00           O  
ATOM    270  CB  LEU A  19       2.797   3.129  -1.673  1.00  0.00           C  
ATOM    271  CG  LEU A  19       2.589   4.160  -0.568  1.00  0.00           C  
ATOM    272  CD1 LEU A  19       3.739   4.081   0.433  1.00  0.00           C  
ATOM    273  CD2 LEU A  19       2.542   5.559  -1.184  1.00  0.00           C  
ATOM    274  H   LEU A  19       3.148   4.880  -3.336  1.00  0.00           H  
ATOM    275  HA  LEU A  19       4.905   3.468  -1.514  1.00  0.00           H  
ATOM    276  HB2 LEU A  19       2.044   3.262  -2.435  1.00  0.00           H  
ATOM    277  HB3 LEU A  19       2.719   2.137  -1.258  1.00  0.00           H  
ATOM    278  HG  LEU A  19       1.661   3.958  -0.061  1.00  0.00           H  
ATOM    279 HD11 LEU A  19       3.358   4.234   1.433  1.00  0.00           H  
ATOM    280 HD12 LEU A  19       4.468   4.843   0.206  1.00  0.00           H  
ATOM    281 HD13 LEU A  19       4.204   3.108   0.370  1.00  0.00           H  
ATOM    282 HD21 LEU A  19       2.133   6.256  -0.468  1.00  0.00           H  
ATOM    283 HD22 LEU A  19       1.923   5.542  -2.067  1.00  0.00           H  
ATOM    284 HD23 LEU A  19       3.543   5.867  -1.453  1.00  0.00           H  
ATOM    285  N   ALA A  20       4.883   1.019  -2.496  1.00  0.00           N  
ATOM    286  CA  ALA A  20       5.249  -0.220  -3.231  1.00  0.00           C  
ATOM    287  C   ALA A  20       4.751  -1.437  -2.449  1.00  0.00           C  
ATOM    288  O   ALA A  20       5.368  -1.871  -1.497  1.00  0.00           O  
ATOM    289  CB  ALA A  20       6.777  -0.204  -3.294  1.00  0.00           C  
ATOM    290  H   ALA A  20       4.906   1.027  -1.517  1.00  0.00           H  
ATOM    291  HA  ALA A  20       4.834  -0.209  -4.226  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       7.112  -0.823  -4.113  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       7.179  -0.585  -2.367  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       7.120   0.809  -3.444  1.00  0.00           H  
ATOM    295  N   CYS A  21       3.628  -1.978  -2.833  1.00  0.00           N  
ATOM    296  CA  CYS A  21       3.078  -3.154  -2.109  1.00  0.00           C  
ATOM    297  C   CYS A  21       4.137  -4.255  -1.995  1.00  0.00           C  
ATOM    298  O   CYS A  21       4.273  -5.089  -2.868  1.00  0.00           O  
ATOM    299  CB  CYS A  21       1.901  -3.623  -2.963  1.00  0.00           C  
ATOM    300  SG  CYS A  21       0.949  -4.872  -2.062  1.00  0.00           S  
ATOM    301  H   CYS A  21       3.138  -1.604  -3.591  1.00  0.00           H  
ATOM    302  HA  CYS A  21       2.733  -2.857  -1.134  1.00  0.00           H  
ATOM    303  HB2 CYS A  21       1.265  -2.780  -3.187  1.00  0.00           H  
ATOM    304  HB3 CYS A  21       2.272  -4.048  -3.883  1.00  0.00           H  
ATOM    305  N   ARG A  22       4.883  -4.266  -0.926  1.00  0.00           N  
ATOM    306  CA  ARG A  22       5.927  -5.314  -0.759  1.00  0.00           C  
ATOM    307  C   ARG A  22       5.286  -6.631  -0.316  1.00  0.00           C  
ATOM    308  O   ARG A  22       4.445  -6.660   0.563  1.00  0.00           O  
ATOM    309  CB  ARG A  22       6.859  -4.780   0.327  1.00  0.00           C  
ATOM    310  CG  ARG A  22       8.270  -4.632  -0.245  1.00  0.00           C  
ATOM    311  CD  ARG A  22       8.408  -3.258  -0.906  1.00  0.00           C  
ATOM    312  NE  ARG A  22       9.565  -3.393  -1.833  1.00  0.00           N  
ATOM    313  CZ  ARG A  22       9.418  -4.012  -2.972  1.00  0.00           C  
ATOM    314  NH1 ARG A  22       8.485  -3.636  -3.804  1.00  0.00           N  
ATOM    315  NH2 ARG A  22      10.206  -5.006  -3.280  1.00  0.00           N  
ATOM    316  H   ARG A  22       4.755  -3.586  -0.232  1.00  0.00           H  
ATOM    317  HA  ARG A  22       6.473  -5.452  -1.678  1.00  0.00           H  
ATOM    318  HB2 ARG A  22       6.503  -3.817   0.664  1.00  0.00           H  
ATOM    319  HB3 ARG A  22       6.880  -5.469   1.156  1.00  0.00           H  
ATOM    320  HG2 ARG A  22       8.993  -4.724   0.551  1.00  0.00           H  
ATOM    321  HG3 ARG A  22       8.443  -5.402  -0.983  1.00  0.00           H  
ATOM    322  HD2 ARG A  22       7.509  -3.015  -1.456  1.00  0.00           H  
ATOM    323  HD3 ARG A  22       8.613  -2.503  -0.165  1.00  0.00           H  
ATOM    324  HE  ARG A  22      10.437  -3.020  -1.586  1.00  0.00           H  
ATOM    325 HH11 ARG A  22       7.883  -2.874  -3.567  1.00  0.00           H  
ATOM    326 HH12 ARG A  22       8.374  -4.109  -4.677  1.00  0.00           H  
ATOM    327 HH21 ARG A  22      10.921  -5.294  -2.643  1.00  0.00           H  
ATOM    328 HH22 ARG A  22      10.094  -5.480  -4.153  1.00  0.00           H  
ATOM    329  N   SER A  23       5.671  -7.719  -0.925  1.00  0.00           N  
ATOM    330  CA  SER A  23       5.089  -9.032  -0.553  1.00  0.00           C  
ATOM    331  C   SER A  23       5.457  -9.399   0.890  1.00  0.00           C  
ATOM    332  O   SER A  23       4.957 -10.360   1.438  1.00  0.00           O  
ATOM    333  CB  SER A  23       5.702 -10.026  -1.537  1.00  0.00           C  
ATOM    334  OG  SER A  23       4.942 -11.226  -1.527  1.00  0.00           O  
ATOM    335  H   SER A  23       6.339  -7.670  -1.631  1.00  0.00           H  
ATOM    336  HA  SER A  23       4.023  -9.008  -0.676  1.00  0.00           H  
ATOM    337  HB2 SER A  23       5.689  -9.606  -2.528  1.00  0.00           H  
ATOM    338  HB3 SER A  23       6.724 -10.233  -1.249  1.00  0.00           H  
ATOM    339  HG  SER A  23       5.028 -11.625  -0.659  1.00  0.00           H  
ATOM    340  N   ASP A  24       6.321  -8.640   1.510  1.00  0.00           N  
ATOM    341  CA  ASP A  24       6.707  -8.952   2.917  1.00  0.00           C  
ATOM    342  C   ASP A  24       5.616  -8.456   3.866  1.00  0.00           C  
ATOM    343  O   ASP A  24       5.809  -7.524   4.622  1.00  0.00           O  
ATOM    344  CB  ASP A  24       8.011  -8.189   3.151  1.00  0.00           C  
ATOM    345  CG  ASP A  24       9.127  -8.815   2.313  1.00  0.00           C  
ATOM    346  OD1 ASP A  24       9.454  -9.964   2.560  1.00  0.00           O  
ATOM    347  OD2 ASP A  24       9.638  -8.134   1.440  1.00  0.00           O  
ATOM    348  H   ASP A  24       6.712  -7.866   1.054  1.00  0.00           H  
ATOM    349  HA  ASP A  24       6.868 -10.010   3.041  1.00  0.00           H  
ATOM    350  HB2 ASP A  24       7.880  -7.156   2.863  1.00  0.00           H  
ATOM    351  HB3 ASP A  24       8.277  -8.240   4.196  1.00  0.00           H  
ATOM    352  N   GLY A  25       4.466  -9.070   3.824  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.353  -8.635   4.709  1.00  0.00           C  
ATOM    354  C   GLY A  25       2.286  -7.943   3.862  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.397  -7.291   4.374  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.333  -9.815   3.200  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       2.925  -9.497   5.202  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.728  -7.943   5.448  1.00  0.00           H  
ATOM    359  N   LYS A  26       2.369  -8.079   2.564  1.00  0.00           N  
ATOM    360  CA  LYS A  26       1.364  -7.430   1.674  1.00  0.00           C  
ATOM    361  C   LYS A  26       1.055  -6.018   2.174  1.00  0.00           C  
ATOM    362  O   LYS A  26      -0.052  -5.717   2.577  1.00  0.00           O  
ATOM    363  CB  LYS A  26       0.124  -8.318   1.765  1.00  0.00           C  
ATOM    364  CG  LYS A  26       0.322  -9.561   0.894  1.00  0.00           C  
ATOM    365  CD  LYS A  26      -1.030 -10.018   0.345  1.00  0.00           C  
ATOM    366  CE  LYS A  26      -1.309 -11.451   0.804  1.00  0.00           C  
ATOM    367  NZ  LYS A  26      -1.795 -11.318   2.206  1.00  0.00           N  
ATOM    368  H   LYS A  26       3.096  -8.608   2.172  1.00  0.00           H  
ATOM    369  HA  LYS A  26       1.722  -7.400   0.657  1.00  0.00           H  
ATOM    370  HB2 LYS A  26      -0.029  -8.618   2.793  1.00  0.00           H  
ATOM    371  HB3 LYS A  26      -0.739  -7.771   1.418  1.00  0.00           H  
ATOM    372  HG2 LYS A  26       0.983  -9.323   0.073  1.00  0.00           H  
ATOM    373  HG3 LYS A  26       0.755 -10.353   1.486  1.00  0.00           H  
ATOM    374  HD2 LYS A  26      -1.807  -9.363   0.712  1.00  0.00           H  
ATOM    375  HD3 LYS A  26      -1.011  -9.985  -0.734  1.00  0.00           H  
ATOM    376  HE2 LYS A  26      -2.070 -11.901   0.181  1.00  0.00           H  
ATOM    377  HE3 LYS A  26      -0.405 -12.036   0.780  1.00  0.00           H  
ATOM    378  HZ1 LYS A  26      -2.435 -12.105   2.428  1.00  0.00           H  
ATOM    379  HZ2 LYS A  26      -2.302 -10.415   2.313  1.00  0.00           H  
ATOM    380  HZ3 LYS A  26      -0.984 -11.339   2.857  1.00  0.00           H  
ATOM    381  N   TYR A  27       2.028  -5.150   2.154  1.00  0.00           N  
ATOM    382  CA  TYR A  27       1.793  -3.757   2.630  1.00  0.00           C  
ATOM    383  C   TYR A  27       2.408  -2.754   1.651  1.00  0.00           C  
ATOM    384  O   TYR A  27       3.461  -2.986   1.095  1.00  0.00           O  
ATOM    385  CB  TYR A  27       2.489  -3.683   3.990  1.00  0.00           C  
ATOM    386  CG  TYR A  27       3.987  -3.738   3.800  1.00  0.00           C  
ATOM    387  CD1 TYR A  27       4.626  -4.972   3.634  1.00  0.00           C  
ATOM    388  CD2 TYR A  27       4.737  -2.555   3.794  1.00  0.00           C  
ATOM    389  CE1 TYR A  27       6.014  -5.024   3.462  1.00  0.00           C  
ATOM    390  CE2 TYR A  27       6.126  -2.607   3.622  1.00  0.00           C  
ATOM    391  CZ  TYR A  27       6.765  -3.843   3.456  1.00  0.00           C  
ATOM    392  OH  TYR A  27       8.134  -3.895   3.287  1.00  0.00           O  
ATOM    393  H   TYR A  27       2.914  -5.415   1.825  1.00  0.00           H  
ATOM    394  HA  TYR A  27       0.736  -3.572   2.746  1.00  0.00           H  
ATOM    395  HB2 TYR A  27       2.222  -2.761   4.481  1.00  0.00           H  
ATOM    396  HB3 TYR A  27       2.176  -4.519   4.600  1.00  0.00           H  
ATOM    397  HD1 TYR A  27       4.048  -5.885   3.639  1.00  0.00           H  
ATOM    398  HD2 TYR A  27       4.244  -1.602   3.922  1.00  0.00           H  
ATOM    399  HE1 TYR A  27       6.507  -5.977   3.335  1.00  0.00           H  
ATOM    400  HE2 TYR A  27       6.705  -1.696   3.616  1.00  0.00           H  
ATOM    401  HH  TYR A  27       8.356  -3.393   2.500  1.00  0.00           H  
ATOM    402  N   CYS A  28       1.755  -1.645   1.430  1.00  0.00           N  
ATOM    403  CA  CYS A  28       2.309  -0.639   0.477  1.00  0.00           C  
ATOM    404  C   CYS A  28       3.264   0.318   1.191  1.00  0.00           C  
ATOM    405  O   CYS A  28       2.904   0.970   2.147  1.00  0.00           O  
ATOM    406  CB  CYS A  28       1.095   0.130  -0.047  1.00  0.00           C  
ATOM    407  SG  CYS A  28       0.231  -0.864  -1.287  1.00  0.00           S  
ATOM    408  H   CYS A  28       0.903  -1.476   1.883  1.00  0.00           H  
ATOM    409  HA  CYS A  28       2.810  -1.131  -0.340  1.00  0.00           H  
ATOM    410  HB2 CYS A  28       0.425   0.345   0.772  1.00  0.00           H  
ATOM    411  HB3 CYS A  28       1.425   1.055  -0.492  1.00  0.00           H  
ATOM    412  N   ALA A  29       4.474   0.414   0.715  1.00  0.00           N  
ATOM    413  CA  ALA A  29       5.464   1.346   1.338  1.00  0.00           C  
ATOM    414  C   ALA A  29       6.323   1.967   0.235  1.00  0.00           C  
ATOM    415  O   ALA A  29       6.872   1.272  -0.597  1.00  0.00           O  
ATOM    416  CB  ALA A  29       6.311   0.478   2.274  1.00  0.00           C  
ATOM    417  H   ALA A  29       4.729  -0.119  -0.069  1.00  0.00           H  
ATOM    418  HA  ALA A  29       4.961   2.119   1.901  1.00  0.00           H  
ATOM    419  HB1 ALA A  29       6.160  -0.564   2.034  1.00  0.00           H  
ATOM    420  HB2 ALA A  29       6.015   0.658   3.297  1.00  0.00           H  
ATOM    421  HB3 ALA A  29       7.354   0.729   2.152  1.00  0.00           H  
ATOM    422  N   TRP A  30       6.435   3.269   0.205  1.00  0.00           N  
ATOM    423  CA  TRP A  30       7.243   3.911  -0.870  1.00  0.00           C  
ATOM    424  C   TRP A  30       8.733   3.822  -0.545  1.00  0.00           C  
ATOM    425  O   TRP A  30       9.121   3.553   0.574  1.00  0.00           O  
ATOM    426  CB  TRP A  30       6.771   5.371  -0.925  1.00  0.00           C  
ATOM    427  CG  TRP A  30       6.937   6.018   0.408  1.00  0.00           C  
ATOM    428  CD1 TRP A  30       8.090   6.060   1.105  1.00  0.00           C  
ATOM    429  CD2 TRP A  30       5.948   6.730   1.208  1.00  0.00           C  
ATOM    430  NE1 TRP A  30       7.872   6.731   2.286  1.00  0.00           N  
ATOM    431  CE2 TRP A  30       6.569   7.168   2.399  1.00  0.00           C  
ATOM    432  CE3 TRP A  30       4.587   7.030   1.024  1.00  0.00           C  
ATOM    433  CZ2 TRP A  30       5.869   7.881   3.372  1.00  0.00           C  
ATOM    434  CZ3 TRP A  30       3.877   7.748   2.001  1.00  0.00           C  
ATOM    435  CH2 TRP A  30       4.518   8.172   3.174  1.00  0.00           C  
ATOM    436  H   TRP A  30       5.982   3.818   0.875  1.00  0.00           H  
ATOM    437  HA  TRP A  30       7.045   3.434  -1.813  1.00  0.00           H  
ATOM    438  HB2 TRP A  30       7.354   5.908  -1.657  1.00  0.00           H  
ATOM    439  HB3 TRP A  30       5.729   5.399  -1.209  1.00  0.00           H  
ATOM    440  HD1 TRP A  30       9.028   5.635   0.795  1.00  0.00           H  
ATOM    441  HE1 TRP A  30       8.544   6.886   2.968  1.00  0.00           H  
ATOM    442  HE3 TRP A  30       4.085   6.710   0.124  1.00  0.00           H  
ATOM    443  HZ2 TRP A  30       6.368   8.203   4.274  1.00  0.00           H  
ATOM    444  HZ3 TRP A  30       2.833   7.975   1.848  1.00  0.00           H  
ATOM    445  HH2 TRP A  30       3.968   8.724   3.921  1.00  0.00           H  
ATOM    446  N   ASP A  31       9.570   4.042  -1.519  1.00  0.00           N  
ATOM    447  CA  ASP A  31      11.037   3.967  -1.275  1.00  0.00           C  
ATOM    448  C   ASP A  31      11.726   5.217  -1.829  1.00  0.00           C  
ATOM    449  O   ASP A  31      11.885   5.370  -3.024  1.00  0.00           O  
ATOM    450  CB  ASP A  31      11.500   2.720  -2.028  1.00  0.00           C  
ATOM    451  CG  ASP A  31      12.824   2.231  -1.441  1.00  0.00           C  
ATOM    452  OD1 ASP A  31      12.921   2.155  -0.227  1.00  0.00           O  
ATOM    453  OD2 ASP A  31      13.721   1.941  -2.215  1.00  0.00           O  
ATOM    454  H   ASP A  31       9.233   4.255  -2.414  1.00  0.00           H  
ATOM    455  HA  ASP A  31      11.238   3.857  -0.222  1.00  0.00           H  
ATOM    456  HB2 ASP A  31      10.754   1.943  -1.930  1.00  0.00           H  
ATOM    457  HB3 ASP A  31      11.638   2.959  -3.072  1.00  0.00           H  
ATOM    458  N   GLY A  32      12.133   6.113  -0.973  1.00  0.00           N  
ATOM    459  CA  GLY A  32      12.806   7.352  -1.458  1.00  0.00           C  
ATOM    460  C   GLY A  32      11.815   8.180  -2.277  1.00  0.00           C  
ATOM    461  O   GLY A  32      10.634   8.213  -1.991  1.00  0.00           O  
ATOM    462  H   GLY A  32      11.993   5.974  -0.014  1.00  0.00           H  
ATOM    463  HA2 GLY A  32      13.148   7.929  -0.610  1.00  0.00           H  
ATOM    464  HA3 GLY A  32      13.648   7.086  -2.078  1.00  0.00           H  
ATOM    465  N   THR A  33      12.284   8.850  -3.293  1.00  0.00           N  
ATOM    466  CA  THR A  33      11.366   9.677  -4.130  1.00  0.00           C  
ATOM    467  C   THR A  33      11.911   9.793  -5.555  1.00  0.00           C  
ATOM    468  O   THR A  33      12.916   9.203  -5.895  1.00  0.00           O  
ATOM    469  CB  THR A  33      11.338  11.052  -3.456  1.00  0.00           C  
ATOM    470  OG1 THR A  33      12.329  11.107  -2.439  1.00  0.00           O  
ATOM    471  CG2 THR A  33       9.959  11.290  -2.839  1.00  0.00           C  
ATOM    472  H   THR A  33      13.239   8.813  -3.507  1.00  0.00           H  
ATOM    473  HA  THR A  33      10.376   9.250  -4.136  1.00  0.00           H  
ATOM    474  HB  THR A  33      11.535  11.816  -4.191  1.00  0.00           H  
ATOM    475  HG1 THR A  33      11.970  10.694  -1.650  1.00  0.00           H  
ATOM    476 HG21 THR A  33      10.026  12.076  -2.102  1.00  0.00           H  
ATOM    477 HG22 THR A  33       9.615  10.382  -2.367  1.00  0.00           H  
ATOM    478 HG23 THR A  33       9.264  11.580  -3.614  1.00  0.00           H  
ATOM    479  N   PHE A  34      11.254  10.549  -6.392  1.00  0.00           N  
ATOM    480  CA  PHE A  34      11.738  10.702  -7.794  1.00  0.00           C  
ATOM    481  C   PHE A  34      12.741  11.855  -7.884  1.00  0.00           C  
ATOM    482  CB  PHE A  34      10.488  11.015  -8.618  1.00  0.00           C  
ATOM    483  CG  PHE A  34      10.663  10.469 -10.015  1.00  0.00           C  
ATOM    484  CD1 PHE A  34      11.530  11.105 -10.912  1.00  0.00           C  
ATOM    485  CD2 PHE A  34       9.961   9.325 -10.412  1.00  0.00           C  
ATOM    486  CE1 PHE A  34      11.695  10.597 -12.206  1.00  0.00           C  
ATOM    487  CE2 PHE A  34      10.127   8.816 -11.706  1.00  0.00           C  
ATOM    488  CZ  PHE A  34      10.994   9.452 -12.603  1.00  0.00           C  
ATOM    489  H   PHE A  34      10.444  11.019  -6.098  1.00  0.00           H  
ATOM    490  HA  PHE A  34      12.185   9.784  -8.139  1.00  0.00           H  
ATOM    491  HB2 PHE A  34       9.626  10.556  -8.156  1.00  0.00           H  
ATOM    492  HB3 PHE A  34      10.346  12.084  -8.666  1.00  0.00           H  
ATOM    493  HD1 PHE A  34      12.071  11.989 -10.606  1.00  0.00           H  
ATOM    494  HD2 PHE A  34       9.293   8.835  -9.720  1.00  0.00           H  
ATOM    495  HE1 PHE A  34      12.364  11.087 -12.899  1.00  0.00           H  
ATOM    496  HE2 PHE A  34       9.586   7.933 -12.012  1.00  0.00           H  
ATOM    497  HZ  PHE A  34      11.121   9.059 -13.601  1.00  0.00           H  
TER     498      PHE A  34                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1      -7.464   7.486  -5.047  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.090   6.224  -4.555  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.028   5.132  -4.394  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.103   4.084  -5.006  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.101   5.836  -5.635  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -8.739   6.455  -6.862  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -10.498   6.300  -5.219  1.00  0.00           C  
ATOM      8  H1  THR A   1      -7.055   8.005  -4.245  1.00  0.00           H  
ATOM      9  H2  THR A   1      -8.188   8.073  -5.510  1.00  0.00           H  
ATOM     10  H3  THR A   1      -6.713   7.258  -5.729  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.599   6.395  -3.620  1.00  0.00           H  
ATOM     12  HB  THR A   1      -9.104   4.765  -5.759  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -9.120   5.940  -7.577  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -11.125   6.383  -6.095  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -10.428   7.262  -4.735  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -10.927   5.582  -4.536  1.00  0.00           H  
ATOM     17  N   CYS A   2      -6.040   5.370  -3.576  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -4.973   4.347  -3.374  1.00  0.00           C  
ATOM     19  C   CYS A   2      -4.661   4.197  -1.885  1.00  0.00           C  
ATOM     20  O   CYS A   2      -5.302   4.792  -1.042  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -3.753   4.884  -4.123  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -3.503   6.628  -3.708  1.00  0.00           S  
ATOM     23  H   CYS A   2      -5.998   6.221  -3.094  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -5.270   3.400  -3.793  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -2.879   4.319  -3.835  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -3.912   4.784  -5.185  1.00  0.00           H  
ATOM     27  N   ARG A   3      -3.678   3.408  -1.558  1.00  0.00           N  
ATOM     28  CA  ARG A   3      -3.316   3.219  -0.125  1.00  0.00           C  
ATOM     29  C   ARG A   3      -1.890   3.715   0.121  1.00  0.00           C  
ATOM     30  O   ARG A   3      -1.001   3.490  -0.675  1.00  0.00           O  
ATOM     31  CB  ARG A   3      -3.414   1.713   0.117  1.00  0.00           C  
ATOM     32  CG  ARG A   3      -4.601   1.420   1.036  1.00  0.00           C  
ATOM     33  CD  ARG A   3      -5.829   1.079   0.190  1.00  0.00           C  
ATOM     34  NE  ARG A   3      -6.852   0.614   1.168  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      -8.075   0.387   0.774  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      -8.921   1.375   0.663  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      -8.455  -0.830   0.492  1.00  0.00           N  
ATOM     38  H   ARG A   3      -3.172   2.942  -2.257  1.00  0.00           H  
ATOM     39  HA  ARG A   3      -4.014   3.742   0.512  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      -3.554   1.206  -0.826  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      -2.505   1.363   0.583  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      -4.361   0.584   1.677  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      -4.813   2.289   1.641  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      -6.178   1.959  -0.334  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      -5.599   0.290  -0.508  1.00  0.00           H  
ATOM     46  HE  ARG A   3      -6.608   0.479   2.106  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      -8.630   2.308   0.880  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      -9.858   1.201   0.360  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      -7.810  -1.587   0.579  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      -9.393  -1.003   0.189  1.00  0.00           H  
ATOM     51  N   TYR A   4      -1.666   4.392   1.211  1.00  0.00           N  
ATOM     52  CA  TYR A   4      -0.296   4.904   1.497  1.00  0.00           C  
ATOM     53  C   TYR A   4       0.539   3.837   2.210  1.00  0.00           C  
ATOM     54  O   TYR A   4       0.215   2.666   2.206  1.00  0.00           O  
ATOM     55  CB  TYR A   4      -0.505   6.119   2.400  1.00  0.00           C  
ATOM     56  CG  TYR A   4      -0.987   7.286   1.571  1.00  0.00           C  
ATOM     57  CD1 TYR A   4      -0.231   7.731   0.481  1.00  0.00           C  
ATOM     58  CD2 TYR A   4      -2.192   7.922   1.895  1.00  0.00           C  
ATOM     59  CE1 TYR A   4      -0.679   8.813  -0.287  1.00  0.00           C  
ATOM     60  CE2 TYR A   4      -2.639   9.004   1.126  1.00  0.00           C  
ATOM     61  CZ  TYR A   4      -1.883   9.450   0.036  1.00  0.00           C  
ATOM     62  OH  TYR A   4      -2.324  10.515  -0.720  1.00  0.00           O  
ATOM     63  H   TYR A   4      -2.398   4.568   1.840  1.00  0.00           H  
ATOM     64  HA  TYR A   4       0.190   5.207   0.583  1.00  0.00           H  
ATOM     65  HB2 TYR A   4      -1.240   5.885   3.156  1.00  0.00           H  
ATOM     66  HB3 TYR A   4       0.429   6.379   2.875  1.00  0.00           H  
ATOM     67  HD1 TYR A   4       0.698   7.240   0.231  1.00  0.00           H  
ATOM     68  HD2 TYR A   4      -2.776   7.580   2.735  1.00  0.00           H  
ATOM     69  HE1 TYR A   4      -0.095   9.157  -1.128  1.00  0.00           H  
ATOM     70  HE2 TYR A   4      -3.568   9.494   1.376  1.00  0.00           H  
ATOM     71  HH  TYR A   4      -3.094  10.227  -1.218  1.00  0.00           H  
ATOM     72  N   LEU A   5       1.619   4.244   2.807  1.00  0.00           N  
ATOM     73  CA  LEU A   5       2.511   3.279   3.516  1.00  0.00           C  
ATOM     74  C   LEU A   5       1.719   2.229   4.295  1.00  0.00           C  
ATOM     75  O   LEU A   5       0.599   2.449   4.713  1.00  0.00           O  
ATOM     76  CB  LEU A   5       3.322   4.135   4.485  1.00  0.00           C  
ATOM     77  CG  LEU A   5       4.583   4.641   3.790  1.00  0.00           C  
ATOM     78  CD1 LEU A   5       4.485   6.153   3.611  1.00  0.00           C  
ATOM     79  CD2 LEU A   5       5.808   4.306   4.647  1.00  0.00           C  
ATOM     80  H   LEU A   5       1.858   5.192   2.780  1.00  0.00           H  
ATOM     81  HA  LEU A   5       3.172   2.801   2.816  1.00  0.00           H  
ATOM     82  HB2 LEU A   5       2.726   4.976   4.807  1.00  0.00           H  
ATOM     83  HB3 LEU A   5       3.600   3.542   5.342  1.00  0.00           H  
ATOM     84  HG  LEU A   5       4.677   4.168   2.823  1.00  0.00           H  
ATOM     85 HD11 LEU A   5       5.207   6.638   4.252  1.00  0.00           H  
ATOM     86 HD12 LEU A   5       3.491   6.484   3.876  1.00  0.00           H  
ATOM     87 HD13 LEU A   5       4.687   6.407   2.583  1.00  0.00           H  
ATOM     88 HD21 LEU A   5       5.922   5.053   5.418  1.00  0.00           H  
ATOM     89 HD22 LEU A   5       6.689   4.293   4.023  1.00  0.00           H  
ATOM     90 HD23 LEU A   5       5.675   3.336   5.102  1.00  0.00           H  
ATOM     91  N   PHE A   6       2.323   1.092   4.507  1.00  0.00           N  
ATOM     92  CA  PHE A   6       1.663   0.000   5.278  1.00  0.00           C  
ATOM     93  C   PHE A   6       0.166  -0.071   4.974  1.00  0.00           C  
ATOM     94  O   PHE A   6      -0.635  -0.407   5.824  1.00  0.00           O  
ATOM     95  CB  PHE A   6       1.919   0.361   6.739  1.00  0.00           C  
ATOM     96  CG  PHE A   6       3.406   0.535   6.932  1.00  0.00           C  
ATOM     97  CD1 PHE A   6       4.277  -0.501   6.572  1.00  0.00           C  
ATOM     98  CD2 PHE A   6       3.917   1.731   7.452  1.00  0.00           C  
ATOM     99  CE1 PHE A   6       5.657  -0.343   6.732  1.00  0.00           C  
ATOM    100  CE2 PHE A   6       5.300   1.889   7.609  1.00  0.00           C  
ATOM    101  CZ  PHE A   6       6.169   0.851   7.249  1.00  0.00           C  
ATOM    102  H   PHE A   6       3.233   0.959   4.167  1.00  0.00           H  
ATOM    103  HA  PHE A   6       2.131  -0.942   5.054  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       1.409   1.284   6.982  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       1.561  -0.431   7.379  1.00  0.00           H  
ATOM    106  HD1 PHE A   6       3.882  -1.423   6.173  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       3.246   2.530   7.730  1.00  0.00           H  
ATOM    108  HE1 PHE A   6       6.328  -1.142   6.455  1.00  0.00           H  
ATOM    109  HE2 PHE A   6       5.697   2.811   8.009  1.00  0.00           H  
ATOM    110  HZ  PHE A   6       7.235   0.974   7.366  1.00  0.00           H  
ATOM    111  N   GLY A   7      -0.217   0.223   3.763  1.00  0.00           N  
ATOM    112  CA  GLY A   7      -1.664   0.149   3.406  1.00  0.00           C  
ATOM    113  C   GLY A   7      -2.001  -1.278   2.960  1.00  0.00           C  
ATOM    114  O   GLY A   7      -1.361  -1.826   2.085  1.00  0.00           O  
ATOM    115  H   GLY A   7       0.447   0.482   3.086  1.00  0.00           H  
ATOM    116  HA2 GLY A   7      -2.261   0.410   4.268  1.00  0.00           H  
ATOM    117  HA3 GLY A   7      -1.873   0.834   2.599  1.00  0.00           H  
ATOM    118  N   GLY A   8      -2.999  -1.886   3.555  1.00  0.00           N  
ATOM    119  CA  GLY A   8      -3.374  -3.280   3.160  1.00  0.00           C  
ATOM    120  C   GLY A   8      -3.309  -3.404   1.638  1.00  0.00           C  
ATOM    121  O   GLY A   8      -4.108  -2.828   0.927  1.00  0.00           O  
ATOM    122  H   GLY A   8      -3.501  -1.427   4.260  1.00  0.00           H  
ATOM    123  HA2 GLY A   8      -2.684  -3.979   3.612  1.00  0.00           H  
ATOM    124  HA3 GLY A   8      -4.378  -3.493   3.494  1.00  0.00           H  
ATOM    125  N   CYS A   9      -2.344  -4.120   1.128  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -2.216  -4.237  -0.349  1.00  0.00           C  
ATOM    127  C   CYS A   9      -2.040  -5.677  -0.814  1.00  0.00           C  
ATOM    128  O   CYS A   9      -1.591  -6.542  -0.089  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -0.968  -3.426  -0.661  1.00  0.00           C  
ATOM    130  SG  CYS A   9       0.520  -4.352  -0.194  1.00  0.00           S  
ATOM    131  H   CYS A   9      -1.689  -4.551   1.711  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -3.061  -3.791  -0.844  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -0.941  -3.202  -1.716  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -1.008  -2.511  -0.093  1.00  0.00           H  
ATOM    135  N   LYS A  10      -2.367  -5.907  -2.048  1.00  0.00           N  
ATOM    136  CA  LYS A  10      -2.210  -7.258  -2.646  1.00  0.00           C  
ATOM    137  C   LYS A  10      -1.359  -7.136  -3.914  1.00  0.00           C  
ATOM    138  O   LYS A  10      -1.029  -8.114  -4.553  1.00  0.00           O  
ATOM    139  CB  LYS A  10      -3.627  -7.717  -2.986  1.00  0.00           C  
ATOM    140  CG  LYS A  10      -3.882  -9.090  -2.365  1.00  0.00           C  
ATOM    141  CD  LYS A  10      -5.380  -9.267  -2.113  1.00  0.00           C  
ATOM    142  CE  LYS A  10      -5.870  -8.174  -1.161  1.00  0.00           C  
ATOM    143  NZ  LYS A  10      -6.332  -8.902   0.054  1.00  0.00           N  
ATOM    144  H   LYS A  10      -2.700  -5.169  -2.600  1.00  0.00           H  
ATOM    145  HA  LYS A  10      -1.752  -7.936  -1.941  1.00  0.00           H  
ATOM    146  HB2 LYS A  10      -4.340  -7.005  -2.594  1.00  0.00           H  
ATOM    147  HB3 LYS A  10      -3.736  -7.783  -4.058  1.00  0.00           H  
ATOM    148  HG2 LYS A  10      -3.534  -9.860  -3.039  1.00  0.00           H  
ATOM    149  HG3 LYS A  10      -3.350  -9.165  -1.427  1.00  0.00           H  
ATOM    150  HD2 LYS A  10      -5.913  -9.195  -3.050  1.00  0.00           H  
ATOM    151  HD3 LYS A  10      -5.559 -10.234  -1.669  1.00  0.00           H  
ATOM    152  HE2 LYS A  10      -5.059  -7.501  -0.915  1.00  0.00           H  
ATOM    153  HE3 LYS A  10      -6.692  -7.631  -1.602  1.00  0.00           H  
ATOM    154  HZ1 LYS A  10      -6.262  -8.277   0.881  1.00  0.00           H  
ATOM    155  HZ2 LYS A  10      -5.737  -9.742   0.201  1.00  0.00           H  
ATOM    156  HZ3 LYS A  10      -7.321  -9.194  -0.073  1.00  0.00           H  
ATOM    157  N   THR A  11      -1.002  -5.927  -4.276  1.00  0.00           N  
ATOM    158  CA  THR A  11      -0.172  -5.721  -5.497  1.00  0.00           C  
ATOM    159  C   THR A  11       0.507  -4.349  -5.440  1.00  0.00           C  
ATOM    160  O   THR A  11       0.140  -3.500  -4.654  1.00  0.00           O  
ATOM    161  CB  THR A  11      -1.153  -5.788  -6.667  1.00  0.00           C  
ATOM    162  OG1 THR A  11      -2.472  -5.561  -6.189  1.00  0.00           O  
ATOM    163  CG2 THR A  11      -1.074  -7.168  -7.321  1.00  0.00           C  
ATOM    164  H   THR A  11      -1.281  -5.152  -3.739  1.00  0.00           H  
ATOM    165  HA  THR A  11       0.566  -6.503  -5.588  1.00  0.00           H  
ATOM    166  HB  THR A  11      -0.896  -5.034  -7.395  1.00  0.00           H  
ATOM    167  HG1 THR A  11      -2.885  -6.415  -6.041  1.00  0.00           H  
ATOM    168 HG21 THR A  11      -1.702  -7.186  -8.200  1.00  0.00           H  
ATOM    169 HG22 THR A  11      -1.412  -7.918  -6.622  1.00  0.00           H  
ATOM    170 HG23 THR A  11      -0.052  -7.375  -7.604  1.00  0.00           H  
ATOM    171  N   THR A  12       1.493  -4.126  -6.265  1.00  0.00           N  
ATOM    172  CA  THR A  12       2.197  -2.810  -6.253  1.00  0.00           C  
ATOM    173  C   THR A  12       1.291  -1.708  -6.810  1.00  0.00           C  
ATOM    174  O   THR A  12       1.266  -0.600  -6.312  1.00  0.00           O  
ATOM    175  CB  THR A  12       3.417  -3.005  -7.154  1.00  0.00           C  
ATOM    176  OG1 THR A  12       4.385  -3.793  -6.474  1.00  0.00           O  
ATOM    177  CG2 THR A  12       4.017  -1.643  -7.503  1.00  0.00           C  
ATOM    178  H   THR A  12       1.773  -4.826  -6.891  1.00  0.00           H  
ATOM    179  HA  THR A  12       2.516  -2.562  -5.252  1.00  0.00           H  
ATOM    180  HB  THR A  12       3.118  -3.506  -8.062  1.00  0.00           H  
ATOM    181  HG1 THR A  12       4.725  -4.444  -7.093  1.00  0.00           H  
ATOM    182 HG21 THR A  12       3.732  -0.921  -6.752  1.00  0.00           H  
ATOM    183 HG22 THR A  12       3.651  -1.325  -8.468  1.00  0.00           H  
ATOM    184 HG23 THR A  12       5.094  -1.721  -7.535  1.00  0.00           H  
ATOM    185  N   ALA A  13       0.548  -2.001  -7.842  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -0.352  -0.967  -8.432  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.526  -0.674  -7.492  1.00  0.00           C  
ATOM    188  O   ALA A  13      -2.373   0.147  -7.784  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -0.855  -1.582  -9.738  1.00  0.00           C  
ATOM    190  H   ALA A  13       0.583  -2.900  -8.230  1.00  0.00           H  
ATOM    191  HA  ALA A  13       0.198  -0.064  -8.641  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -1.935  -1.606  -9.732  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -0.473  -2.589  -9.833  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -0.513  -0.988 -10.572  1.00  0.00           H  
ATOM    195  N   ASP A  14      -1.590  -1.341  -6.373  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -2.716  -1.100  -5.429  1.00  0.00           C  
ATOM    197  C   ASP A  14      -2.404   0.080  -4.500  1.00  0.00           C  
ATOM    198  O   ASP A  14      -3.219   0.466  -3.685  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -2.841  -2.394  -4.624  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -3.852  -3.322  -5.300  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -4.361  -2.951  -6.344  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -4.099  -4.389  -4.760  1.00  0.00           O  
ATOM    203  H   ASP A  14      -0.904  -2.005  -6.157  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -3.629  -0.918  -5.973  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -1.877  -2.882  -4.578  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -3.177  -2.166  -3.624  1.00  0.00           H  
ATOM    207  N   CYS A  15      -1.237   0.659  -4.607  1.00  0.00           N  
ATOM    208  CA  CYS A  15      -0.908   1.811  -3.713  1.00  0.00           C  
ATOM    209  C   CYS A  15      -0.985   3.126  -4.491  1.00  0.00           C  
ATOM    210  O   CYS A  15      -1.349   3.160  -5.649  1.00  0.00           O  
ATOM    211  CB  CYS A  15       0.533   1.601  -3.217  1.00  0.00           C  
ATOM    212  SG  CYS A  15       0.948  -0.160  -3.117  1.00  0.00           S  
ATOM    213  H   CYS A  15      -0.584   0.341  -5.267  1.00  0.00           H  
ATOM    214  HA  CYS A  15      -1.584   1.836  -2.872  1.00  0.00           H  
ATOM    215  HB2 CYS A  15       1.215   2.087  -3.895  1.00  0.00           H  
ATOM    216  HB3 CYS A  15       0.633   2.044  -2.237  1.00  0.00           H  
ATOM    217  N   CYS A  16      -0.630   4.206  -3.853  1.00  0.00           N  
ATOM    218  CA  CYS A  16      -0.660   5.532  -4.533  1.00  0.00           C  
ATOM    219  C   CYS A  16       0.495   5.633  -5.533  1.00  0.00           C  
ATOM    220  O   CYS A  16       1.094   4.643  -5.905  1.00  0.00           O  
ATOM    221  CB  CYS A  16      -0.487   6.554  -3.405  1.00  0.00           C  
ATOM    222  SG  CYS A  16      -1.981   6.598  -2.383  1.00  0.00           S  
ATOM    223  H   CYS A  16      -0.336   4.142  -2.922  1.00  0.00           H  
ATOM    224  HA  CYS A  16      -1.601   5.687  -5.031  1.00  0.00           H  
ATOM    225  HB2 CYS A  16       0.356   6.273  -2.791  1.00  0.00           H  
ATOM    226  HB3 CYS A  16      -0.312   7.532  -3.830  1.00  0.00           H  
ATOM    227  N   LYS A  17       0.806   6.819  -5.976  1.00  0.00           N  
ATOM    228  CA  LYS A  17       1.919   6.979  -6.959  1.00  0.00           C  
ATOM    229  C   LYS A  17       3.257   7.135  -6.237  1.00  0.00           C  
ATOM    230  O   LYS A  17       4.095   7.930  -6.614  1.00  0.00           O  
ATOM    231  CB  LYS A  17       1.577   8.245  -7.749  1.00  0.00           C  
ATOM    232  CG  LYS A  17       1.840   8.008  -9.237  1.00  0.00           C  
ATOM    233  CD  LYS A  17       1.901   9.352  -9.966  1.00  0.00           C  
ATOM    234  CE  LYS A  17       1.062   9.281 -11.243  1.00  0.00           C  
ATOM    235  NZ  LYS A  17       0.910  10.696 -11.684  1.00  0.00           N  
ATOM    236  H   LYS A  17       0.305   7.602  -5.667  1.00  0.00           H  
ATOM    237  HA  LYS A  17       1.954   6.131  -7.618  1.00  0.00           H  
ATOM    238  HB2 LYS A  17       0.535   8.490  -7.601  1.00  0.00           H  
ATOM    239  HB3 LYS A  17       2.192   9.061  -7.402  1.00  0.00           H  
ATOM    240  HG2 LYS A  17       2.781   7.489  -9.358  1.00  0.00           H  
ATOM    241  HG3 LYS A  17       1.042   7.411  -9.654  1.00  0.00           H  
ATOM    242  HD2 LYS A  17       1.512  10.129  -9.322  1.00  0.00           H  
ATOM    243  HD3 LYS A  17       2.925   9.578 -10.222  1.00  0.00           H  
ATOM    244  HE2 LYS A  17       1.578   8.703 -11.999  1.00  0.00           H  
ATOM    245  HE3 LYS A  17       0.094   8.853 -11.035  1.00  0.00           H  
ATOM    246  HZ1 LYS A  17       0.528  10.719 -12.651  1.00  0.00           H  
ATOM    247  HZ2 LYS A  17       1.839  11.165 -11.666  1.00  0.00           H  
ATOM    248  HZ3 LYS A  17       0.258  11.191 -11.044  1.00  0.00           H  
ATOM    249  N   HIS A  18       3.463   6.368  -5.205  1.00  0.00           N  
ATOM    250  CA  HIS A  18       4.754   6.446  -4.443  1.00  0.00           C  
ATOM    251  C   HIS A  18       4.961   5.171  -3.622  1.00  0.00           C  
ATOM    252  O   HIS A  18       6.074   4.740  -3.397  1.00  0.00           O  
ATOM    253  CB  HIS A  18       4.652   7.648  -3.482  1.00  0.00           C  
ATOM    254  CG  HIS A  18       3.564   8.601  -3.904  1.00  0.00           C  
ATOM    255  ND1 HIS A  18       3.839   9.825  -4.493  1.00  0.00           N  
ATOM    256  CD2 HIS A  18       2.195   8.522  -3.828  1.00  0.00           C  
ATOM    257  CE1 HIS A  18       2.663  10.427  -4.745  1.00  0.00           C  
ATOM    258  NE2 HIS A  18       1.628   9.676  -4.359  1.00  0.00           N  
ATOM    259  H   HIS A  18       2.771   5.732  -4.938  1.00  0.00           H  
ATOM    260  HA  HIS A  18       5.580   6.590  -5.123  1.00  0.00           H  
ATOM    261  HB2 HIS A  18       4.439   7.285  -2.486  1.00  0.00           H  
ATOM    262  HB3 HIS A  18       5.599   8.170  -3.469  1.00  0.00           H  
ATOM    263  HD1 HIS A  18       4.728  10.186  -4.690  1.00  0.00           H  
ATOM    264  HD2 HIS A  18       1.643   7.689  -3.418  1.00  0.00           H  
ATOM    265  HE1 HIS A  18       2.566  11.400  -5.202  1.00  0.00           H  
ATOM    266  N   LEU A  19       3.897   4.581  -3.150  1.00  0.00           N  
ATOM    267  CA  LEU A  19       4.026   3.359  -2.310  1.00  0.00           C  
ATOM    268  C   LEU A  19       4.302   2.120  -3.165  1.00  0.00           C  
ATOM    269  O   LEU A  19       4.067   2.103  -4.358  1.00  0.00           O  
ATOM    270  CB  LEU A  19       2.673   3.229  -1.622  1.00  0.00           C  
ATOM    271  CG  LEU A  19       2.564   4.264  -0.504  1.00  0.00           C  
ATOM    272  CD1 LEU A  19       3.743   4.111   0.452  1.00  0.00           C  
ATOM    273  CD2 LEU A  19       2.576   5.669  -1.107  1.00  0.00           C  
ATOM    274  H   LEU A  19       3.011   4.958  -3.324  1.00  0.00           H  
ATOM    275  HA  LEU A  19       4.796   3.489  -1.569  1.00  0.00           H  
ATOM    276  HB2 LEU A  19       1.886   3.394  -2.344  1.00  0.00           H  
ATOM    277  HB3 LEU A  19       2.579   2.240  -1.203  1.00  0.00           H  
ATOM    278  HG  LEU A  19       1.645   4.110   0.036  1.00  0.00           H  
ATOM    279 HD11 LEU A  19       4.111   3.098   0.409  1.00  0.00           H  
ATOM    280 HD12 LEU A  19       3.421   4.336   1.458  1.00  0.00           H  
ATOM    281 HD13 LEU A  19       4.531   4.793   0.165  1.00  0.00           H  
ATOM    282 HD21 LEU A  19       1.900   5.705  -1.946  1.00  0.00           H  
ATOM    283 HD22 LEU A  19       3.574   5.907  -1.441  1.00  0.00           H  
ATOM    284 HD23 LEU A  19       2.264   6.384  -0.362  1.00  0.00           H  
ATOM    285  N   ALA A  20       4.800   1.083  -2.549  1.00  0.00           N  
ATOM    286  CA  ALA A  20       5.100  -0.172  -3.295  1.00  0.00           C  
ATOM    287  C   ALA A  20       4.684  -1.388  -2.458  1.00  0.00           C  
ATOM    288  O   ALA A  20       5.367  -1.778  -1.532  1.00  0.00           O  
ATOM    289  CB  ALA A  20       6.616  -0.154  -3.498  1.00  0.00           C  
ATOM    290  H   ALA A  20       4.976   1.131  -1.588  1.00  0.00           H  
ATOM    291  HA  ALA A  20       4.598  -0.177  -4.250  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       6.922   0.823  -3.846  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       6.891  -0.898  -4.230  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       7.107  -0.372  -2.560  1.00  0.00           H  
ATOM    295  N   CYS A  21       3.565  -1.982  -2.772  1.00  0.00           N  
ATOM    296  CA  CYS A  21       3.099  -3.164  -1.995  1.00  0.00           C  
ATOM    297  C   CYS A  21       4.222  -4.199  -1.865  1.00  0.00           C  
ATOM    298  O   CYS A  21       4.722  -4.716  -2.845  1.00  0.00           O  
ATOM    299  CB  CYS A  21       1.931  -3.729  -2.804  1.00  0.00           C  
ATOM    300  SG  CYS A  21       1.200  -5.135  -1.928  1.00  0.00           S  
ATOM    301  H   CYS A  21       3.025  -1.648  -3.514  1.00  0.00           H  
ATOM    302  HA  CYS A  21       2.756  -2.859  -1.024  1.00  0.00           H  
ATOM    303  HB2 CYS A  21       1.184  -2.960  -2.934  1.00  0.00           H  
ATOM    304  HB3 CYS A  21       2.286  -4.052  -3.771  1.00  0.00           H  
ATOM    305  N   ARG A  22       4.620  -4.504  -0.659  1.00  0.00           N  
ATOM    306  CA  ARG A  22       5.708  -5.504  -0.456  1.00  0.00           C  
ATOM    307  C   ARG A  22       5.109  -6.869  -0.106  1.00  0.00           C  
ATOM    308  O   ARG A  22       4.183  -6.969   0.679  1.00  0.00           O  
ATOM    309  CB  ARG A  22       6.532  -4.959   0.711  1.00  0.00           C  
ATOM    310  CG  ARG A  22       7.434  -3.824   0.218  1.00  0.00           C  
ATOM    311  CD  ARG A  22       8.899  -4.255   0.314  1.00  0.00           C  
ATOM    312  NE  ARG A  22       9.103  -5.180  -0.836  1.00  0.00           N  
ATOM    313  CZ  ARG A  22      10.086  -4.980  -1.671  1.00  0.00           C  
ATOM    314  NH1 ARG A  22      10.303  -3.786  -2.152  1.00  0.00           N  
ATOM    315  NH2 ARG A  22      10.851  -5.975  -2.027  1.00  0.00           N  
ATOM    316  H   ARG A  22       4.201  -4.075   0.116  1.00  0.00           H  
ATOM    317  HA  ARG A  22       6.323  -5.577  -1.340  1.00  0.00           H  
ATOM    318  HB2 ARG A  22       5.867  -4.584   1.476  1.00  0.00           H  
ATOM    319  HB3 ARG A  22       7.143  -5.749   1.120  1.00  0.00           H  
ATOM    320  HG2 ARG A  22       7.192  -3.594  -0.811  1.00  0.00           H  
ATOM    321  HG3 ARG A  22       7.277  -2.947   0.829  1.00  0.00           H  
ATOM    322  HD2 ARG A  22       9.550  -3.396   0.229  1.00  0.00           H  
ATOM    323  HD3 ARG A  22       9.078  -4.775   1.242  1.00  0.00           H  
ATOM    324  HE  ARG A  22       8.498  -5.940  -0.964  1.00  0.00           H  
ATOM    325 HH11 ARG A  22       9.717  -3.022  -1.880  1.00  0.00           H  
ATOM    326 HH12 ARG A  22      11.056  -3.635  -2.793  1.00  0.00           H  
ATOM    327 HH21 ARG A  22      10.685  -6.890  -1.659  1.00  0.00           H  
ATOM    328 HH22 ARG A  22      11.604  -5.823  -2.668  1.00  0.00           H  
ATOM    329  N   SER A  23       5.624  -7.918  -0.693  1.00  0.00           N  
ATOM    330  CA  SER A  23       5.091  -9.278  -0.418  1.00  0.00           C  
ATOM    331  C   SER A  23       5.399  -9.709   1.020  1.00  0.00           C  
ATOM    332  O   SER A  23       4.708 -10.529   1.589  1.00  0.00           O  
ATOM    333  CB  SER A  23       5.807 -10.190  -1.412  1.00  0.00           C  
ATOM    334  OG  SER A  23       7.200  -9.903  -1.396  1.00  0.00           O  
ATOM    335  H   SER A  23       6.357  -7.809  -1.326  1.00  0.00           H  
ATOM    336  HA  SER A  23       4.036  -9.300  -0.601  1.00  0.00           H  
ATOM    337  HB2 SER A  23       5.655 -11.219  -1.131  1.00  0.00           H  
ATOM    338  HB3 SER A  23       5.406 -10.027  -2.404  1.00  0.00           H  
ATOM    339  HG  SER A  23       7.668 -10.691  -1.686  1.00  0.00           H  
ATOM    340  N   ASP A  24       6.428  -9.168   1.611  1.00  0.00           N  
ATOM    341  CA  ASP A  24       6.767  -9.561   3.009  1.00  0.00           C  
ATOM    342  C   ASP A  24       5.843  -8.835   3.986  1.00  0.00           C  
ATOM    343  O   ASP A  24       6.273  -8.039   4.797  1.00  0.00           O  
ATOM    344  CB  ASP A  24       8.219  -9.122   3.209  1.00  0.00           C  
ATOM    345  CG  ASP A  24       8.370  -7.651   2.817  1.00  0.00           C  
ATOM    346  OD1 ASP A  24       8.379  -7.373   1.629  1.00  0.00           O  
ATOM    347  OD2 ASP A  24       8.476  -6.827   3.711  1.00  0.00           O  
ATOM    348  H   ASP A  24       6.977  -8.509   1.138  1.00  0.00           H  
ATOM    349  HA  ASP A  24       6.684 -10.629   3.132  1.00  0.00           H  
ATOM    350  HB2 ASP A  24       8.493  -9.248   4.247  1.00  0.00           H  
ATOM    351  HB3 ASP A  24       8.866  -9.726   2.591  1.00  0.00           H  
ATOM    352  N   GLY A  25       4.569  -9.105   3.908  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.600  -8.436   4.818  1.00  0.00           C  
ATOM    354  C   GLY A  25       2.452  -7.852   3.990  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.526  -7.272   4.521  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.248  -9.749   3.242  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       3.210  -9.157   5.522  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       4.095  -7.640   5.351  1.00  0.00           H  
ATOM    359  N   LYS A  26       2.506  -7.999   2.692  1.00  0.00           N  
ATOM    360  CA  LYS A  26       1.419  -7.450   1.834  1.00  0.00           C  
ATOM    361  C   LYS A  26       1.060  -6.035   2.291  1.00  0.00           C  
ATOM    362  O   LYS A  26      -0.035  -5.780   2.754  1.00  0.00           O  
ATOM    363  CB  LYS A  26       0.235  -8.398   2.039  1.00  0.00           C  
ATOM    364  CG  LYS A  26       0.533  -9.737   1.361  1.00  0.00           C  
ATOM    365  CD  LYS A  26      -0.467  -9.970   0.226  1.00  0.00           C  
ATOM    366  CE  LYS A  26       0.227  -9.747  -1.120  1.00  0.00           C  
ATOM    367  NZ  LYS A  26      -0.711 -10.309  -2.133  1.00  0.00           N  
ATOM    368  H   LYS A  26       3.262  -8.468   2.282  1.00  0.00           H  
ATOM    369  HA  LYS A  26       1.716  -7.450   0.799  1.00  0.00           H  
ATOM    370  HB2 LYS A  26       0.081  -8.556   3.097  1.00  0.00           H  
ATOM    371  HB3 LYS A  26      -0.653  -7.965   1.604  1.00  0.00           H  
ATOM    372  HG2 LYS A  26       1.536  -9.722   0.959  1.00  0.00           H  
ATOM    373  HG3 LYS A  26       0.446 -10.534   2.083  1.00  0.00           H  
ATOM    374  HD2 LYS A  26      -0.838 -10.983   0.277  1.00  0.00           H  
ATOM    375  HD3 LYS A  26      -1.291  -9.279   0.323  1.00  0.00           H  
ATOM    376  HE2 LYS A  26       0.380  -8.691  -1.291  1.00  0.00           H  
ATOM    377  HE3 LYS A  26       1.166 -10.276  -1.152  1.00  0.00           H  
ATOM    378  HZ1 LYS A  26      -1.633  -9.838  -2.051  1.00  0.00           H  
ATOM    379  HZ2 LYS A  26      -0.824 -11.330  -1.970  1.00  0.00           H  
ATOM    380  HZ3 LYS A  26      -0.326 -10.149  -3.086  1.00  0.00           H  
ATOM    381  N   TYR A  27       1.977  -5.114   2.173  1.00  0.00           N  
ATOM    382  CA  TYR A  27       1.684  -3.717   2.611  1.00  0.00           C  
ATOM    383  C   TYR A  27       2.341  -2.704   1.666  1.00  0.00           C  
ATOM    384  O   TYR A  27       3.465  -2.874   1.243  1.00  0.00           O  
ATOM    385  CB  TYR A  27       2.277  -3.616   4.016  1.00  0.00           C  
ATOM    386  CG  TYR A  27       3.779  -3.747   3.946  1.00  0.00           C  
ATOM    387  CD1 TYR A  27       4.374  -5.014   3.995  1.00  0.00           C  
ATOM    388  CD2 TYR A  27       4.577  -2.603   3.834  1.00  0.00           C  
ATOM    389  CE1 TYR A  27       5.767  -5.136   3.931  1.00  0.00           C  
ATOM    390  CE2 TYR A  27       5.971  -2.725   3.771  1.00  0.00           C  
ATOM    391  CZ  TYR A  27       6.566  -3.991   3.819  1.00  0.00           C  
ATOM    392  OH  TYR A  27       7.940  -4.112   3.757  1.00  0.00           O  
ATOM    393  H   TYR A  27       2.858  -5.342   1.800  1.00  0.00           H  
ATOM    394  HA  TYR A  27       0.619  -3.553   2.651  1.00  0.00           H  
ATOM    395  HB2 TYR A  27       2.019  -2.662   4.446  1.00  0.00           H  
ATOM    396  HB3 TYR A  27       1.877  -4.407   4.632  1.00  0.00           H  
ATOM    397  HD1 TYR A  27       3.758  -5.896   4.080  1.00  0.00           H  
ATOM    398  HD2 TYR A  27       4.118  -1.626   3.798  1.00  0.00           H  
ATOM    399  HE1 TYR A  27       6.225  -6.113   3.968  1.00  0.00           H  
ATOM    400  HE2 TYR A  27       6.587  -1.842   3.686  1.00  0.00           H  
ATOM    401  HH  TYR A  27       8.322  -3.251   3.940  1.00  0.00           H  
ATOM    402  N   CYS A  28       1.640  -1.655   1.331  1.00  0.00           N  
ATOM    403  CA  CYS A  28       2.210  -0.630   0.406  1.00  0.00           C  
ATOM    404  C   CYS A  28       3.189   0.293   1.143  1.00  0.00           C  
ATOM    405  O   CYS A  28       2.867   0.867   2.160  1.00  0.00           O  
ATOM    406  CB  CYS A  28       1.002   0.169  -0.088  1.00  0.00           C  
ATOM    407  SG  CYS A  28       0.130  -0.763  -1.374  1.00  0.00           S  
ATOM    408  H   CYS A  28       0.731  -1.543   1.683  1.00  0.00           H  
ATOM    409  HA  CYS A  28       2.699  -1.106  -0.428  1.00  0.00           H  
ATOM    410  HB2 CYS A  28       0.331   0.351   0.738  1.00  0.00           H  
ATOM    411  HB3 CYS A  28       1.336   1.112  -0.490  1.00  0.00           H  
ATOM    412  N   ALA A  29       4.375   0.446   0.619  1.00  0.00           N  
ATOM    413  CA  ALA A  29       5.387   1.346   1.260  1.00  0.00           C  
ATOM    414  C   ALA A  29       6.300   1.923   0.174  1.00  0.00           C  
ATOM    415  O   ALA A  29       6.841   1.198  -0.636  1.00  0.00           O  
ATOM    416  CB  ALA A  29       6.179   0.450   2.217  1.00  0.00           C  
ATOM    417  H   ALA A  29       4.601  -0.024  -0.210  1.00  0.00           H  
ATOM    418  HA  ALA A  29       4.901   2.140   1.808  1.00  0.00           H  
ATOM    419  HB1 ALA A  29       7.179   0.842   2.333  1.00  0.00           H  
ATOM    420  HB2 ALA A  29       6.230  -0.551   1.815  1.00  0.00           H  
ATOM    421  HB3 ALA A  29       5.687   0.427   3.178  1.00  0.00           H  
ATOM    422  N   TRP A  30       6.469   3.220   0.133  1.00  0.00           N  
ATOM    423  CA  TRP A  30       7.340   3.804  -0.927  1.00  0.00           C  
ATOM    424  C   TRP A  30       8.814   3.659  -0.549  1.00  0.00           C  
ATOM    425  O   TRP A  30       9.146   3.268   0.553  1.00  0.00           O  
ATOM    426  CB  TRP A  30       6.928   5.282  -1.054  1.00  0.00           C  
ATOM    427  CG  TRP A  30       7.087   6.011   0.246  1.00  0.00           C  
ATOM    428  CD1 TRP A  30       8.155   5.927   1.070  1.00  0.00           C  
ATOM    429  CD2 TRP A  30       6.171   6.962   0.869  1.00  0.00           C  
ATOM    430  NE1 TRP A  30       7.947   6.743   2.159  1.00  0.00           N  
ATOM    431  CE2 TRP A  30       6.742   7.407   2.083  1.00  0.00           C  
ATOM    432  CE3 TRP A  30       4.911   7.473   0.506  1.00  0.00           C  
ATOM    433  CZ2 TRP A  30       6.092   8.326   2.909  1.00  0.00           C  
ATOM    434  CZ3 TRP A  30       4.252   8.397   1.335  1.00  0.00           C  
ATOM    435  CH2 TRP A  30       4.842   8.824   2.533  1.00  0.00           C  
ATOM    436  H   TRP A  30       6.023   3.800   0.783  1.00  0.00           H  
ATOM    437  HA  TRP A  30       7.158   3.304  -1.861  1.00  0.00           H  
ATOM    438  HB2 TRP A  30       7.545   5.757  -1.801  1.00  0.00           H  
ATOM    439  HB3 TRP A  30       5.895   5.333  -1.365  1.00  0.00           H  
ATOM    440  HD1 TRP A  30       9.023   5.320   0.911  1.00  0.00           H  
ATOM    441  HE1 TRP A  30       8.567   6.849   2.903  1.00  0.00           H  
ATOM    442  HE3 TRP A  30       4.446   7.152  -0.412  1.00  0.00           H  
ATOM    443  HZ2 TRP A  30       6.551   8.650   3.831  1.00  0.00           H  
ATOM    444  HZ3 TRP A  30       3.286   8.783   1.045  1.00  0.00           H  
ATOM    445  HH2 TRP A  30       4.330   9.535   3.165  1.00  0.00           H  
ATOM    446  N   ASP A  31       9.701   3.966  -1.454  1.00  0.00           N  
ATOM    447  CA  ASP A  31      11.153   3.842  -1.141  1.00  0.00           C  
ATOM    448  C   ASP A  31      11.823   5.217  -1.204  1.00  0.00           C  
ATOM    449  O   ASP A  31      12.872   5.380  -1.795  1.00  0.00           O  
ATOM    450  CB  ASP A  31      11.717   2.920  -2.223  1.00  0.00           C  
ATOM    451  CG  ASP A  31      11.896   1.512  -1.650  1.00  0.00           C  
ATOM    452  OD1 ASP A  31      10.895   0.847  -1.442  1.00  0.00           O  
ATOM    453  OD2 ASP A  31      13.031   1.124  -1.429  1.00  0.00           O  
ATOM    454  H   ASP A  31       9.415   4.276  -2.338  1.00  0.00           H  
ATOM    455  HA  ASP A  31      11.291   3.396  -0.170  1.00  0.00           H  
ATOM    456  HB2 ASP A  31      11.033   2.885  -3.059  1.00  0.00           H  
ATOM    457  HB3 ASP A  31      12.673   3.296  -2.554  1.00  0.00           H  
ATOM    458  N   GLY A  32      11.224   6.206  -0.600  1.00  0.00           N  
ATOM    459  CA  GLY A  32      11.822   7.570  -0.627  1.00  0.00           C  
ATOM    460  C   GLY A  32      11.897   8.063  -2.072  1.00  0.00           C  
ATOM    461  O   GLY A  32      10.970   7.904  -2.841  1.00  0.00           O  
ATOM    462  H   GLY A  32      10.378   6.052  -0.131  1.00  0.00           H  
ATOM    463  HA2 GLY A  32      11.209   8.243  -0.044  1.00  0.00           H  
ATOM    464  HA3 GLY A  32      12.817   7.535  -0.209  1.00  0.00           H  
ATOM    465  N   THR A  33      12.993   8.662  -2.448  1.00  0.00           N  
ATOM    466  CA  THR A  33      13.125   9.165  -3.845  1.00  0.00           C  
ATOM    467  C   THR A  33      14.045   8.245  -4.650  1.00  0.00           C  
ATOM    468  O   THR A  33      13.595   7.380  -5.375  1.00  0.00           O  
ATOM    469  CB  THR A  33      13.741  10.558  -3.710  1.00  0.00           C  
ATOM    470  OG1 THR A  33      14.390  10.666  -2.451  1.00  0.00           O  
ATOM    471  CG2 THR A  33      12.641  11.615  -3.814  1.00  0.00           C  
ATOM    472  H   THR A  33      13.730   8.782  -1.812  1.00  0.00           H  
ATOM    473  HA  THR A  33      12.158   9.234  -4.314  1.00  0.00           H  
ATOM    474  HB  THR A  33      14.458  10.713  -4.501  1.00  0.00           H  
ATOM    475  HG1 THR A  33      13.782  11.088  -1.839  1.00  0.00           H  
ATOM    476 HG21 THR A  33      12.088  11.470  -4.730  1.00  0.00           H  
ATOM    477 HG22 THR A  33      13.087  12.599  -3.814  1.00  0.00           H  
ATOM    478 HG23 THR A  33      11.972  11.523  -2.971  1.00  0.00           H  
ATOM    479  N   PHE A  34      15.329   8.424  -4.525  1.00  0.00           N  
ATOM    480  CA  PHE A  34      16.280   7.559  -5.281  1.00  0.00           C  
ATOM    481  C   PHE A  34      15.799   7.382  -6.724  1.00  0.00           C  
ATOM    482  CB  PHE A  34      16.267   6.219  -4.544  1.00  0.00           C  
ATOM    483  CG  PHE A  34      17.142   6.306  -3.317  1.00  0.00           C  
ATOM    484  CD1 PHE A  34      18.521   6.088  -3.422  1.00  0.00           C  
ATOM    485  CD2 PHE A  34      16.573   6.602  -2.072  1.00  0.00           C  
ATOM    486  CE1 PHE A  34      19.331   6.167  -2.282  1.00  0.00           C  
ATOM    487  CE2 PHE A  34      17.382   6.680  -0.933  1.00  0.00           C  
ATOM    488  CZ  PHE A  34      18.761   6.463  -1.037  1.00  0.00           C  
ATOM    489  H   PHE A  34      15.669   9.126  -3.933  1.00  0.00           H  
ATOM    490  HA  PHE A  34      17.273   7.981  -5.261  1.00  0.00           H  
ATOM    491  HB2 PHE A  34      15.255   5.982  -4.249  1.00  0.00           H  
ATOM    492  HB3 PHE A  34      16.641   5.445  -5.197  1.00  0.00           H  
ATOM    493  HD1 PHE A  34      18.960   5.861  -4.382  1.00  0.00           H  
ATOM    494  HD2 PHE A  34      15.509   6.770  -1.991  1.00  0.00           H  
ATOM    495  HE1 PHE A  34      20.395   5.999  -2.363  1.00  0.00           H  
ATOM    496  HE2 PHE A  34      16.943   6.909   0.027  1.00  0.00           H  
ATOM    497  HZ  PHE A  34      19.386   6.523  -0.158  1.00  0.00           H  
TER     498      PHE A  34                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1      -8.630   5.731  -6.286  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.118   5.940  -4.898  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.031   4.910  -4.575  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.090   3.775  -5.002  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.332   5.739  -3.989  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.515   6.067  -4.703  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -9.209   6.644  -2.761  1.00  0.00           C  
ATOM      8  H1  THR A   1      -9.668   5.798  -6.290  1.00  0.00           H  
ATOM      9  H2  THR A   1      -8.342   4.789  -6.623  1.00  0.00           H  
ATOM     10  H3  THR A   1      -8.236   6.459  -6.914  1.00  0.00           H  
ATOM     11  HA  THR A   1      -7.734   6.941  -4.785  1.00  0.00           H  
ATOM     12  HB  THR A   1      -9.378   4.710  -3.669  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -10.601   7.023  -4.710  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -10.139   6.637  -2.213  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -8.986   7.652  -3.077  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -8.415   6.282  -2.125  1.00  0.00           H  
ATOM     17  N   CYS A   2      -6.038   5.299  -3.821  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -4.949   4.343  -3.469  1.00  0.00           C  
ATOM     19  C   CYS A   2      -4.742   4.310  -1.956  1.00  0.00           C  
ATOM     20  O   CYS A   2      -5.522   4.849  -1.198  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -3.698   4.888  -4.159  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -3.480   6.632  -3.726  1.00  0.00           S  
ATOM     23  H   CYS A   2      -6.010   6.220  -3.486  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -5.173   3.357  -3.841  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -2.834   4.328  -3.830  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -3.804   4.792  -5.228  1.00  0.00           H  
ATOM     27  N   ARG A   3      -3.688   3.685  -1.514  1.00  0.00           N  
ATOM     28  CA  ARG A   3      -3.414   3.618  -0.053  1.00  0.00           C  
ATOM     29  C   ARG A   3      -2.021   4.175   0.234  1.00  0.00           C  
ATOM     30  O   ARG A   3      -1.197   4.286  -0.652  1.00  0.00           O  
ATOM     31  CB  ARG A   3      -3.477   2.131   0.299  1.00  0.00           C  
ATOM     32  CG  ARG A   3      -4.938   1.696   0.426  1.00  0.00           C  
ATOM     33  CD  ARG A   3      -5.113   0.871   1.703  1.00  0.00           C  
ATOM     34  NE  ARG A   3      -5.384  -0.513   1.227  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      -6.589  -1.005   1.308  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      -7.151  -1.163   2.477  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      -7.232  -1.340   0.222  1.00  0.00           N  
ATOM     38  H   ARG A   3      -3.069   3.263  -2.147  1.00  0.00           H  
ATOM     39  HA  ARG A   3      -4.163   4.163   0.500  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      -2.996   1.558  -0.479  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      -2.970   1.962   1.238  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      -5.572   2.571   0.470  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      -5.211   1.095  -0.429  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      -4.208   0.900   2.295  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      -5.951   1.235   2.275  1.00  0.00           H  
ATOM     46  HE  ARG A   3      -4.658  -1.054   0.850  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      -6.657  -0.908   3.308  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      -8.076  -1.537   2.540  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      -6.800  -1.220  -0.671  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      -8.157  -1.714   0.284  1.00  0.00           H  
ATOM     51  N   TYR A   4      -1.748   4.522   1.459  1.00  0.00           N  
ATOM     52  CA  TYR A   4      -0.401   5.064   1.788  1.00  0.00           C  
ATOM     53  C   TYR A   4       0.472   3.965   2.398  1.00  0.00           C  
ATOM     54  O   TYR A   4       0.178   2.791   2.293  1.00  0.00           O  
ATOM     55  CB  TYR A   4      -0.655   6.179   2.801  1.00  0.00           C  
ATOM     56  CG  TYR A   4      -1.143   7.412   2.077  1.00  0.00           C  
ATOM     57  CD1 TYR A   4      -0.237   8.213   1.370  1.00  0.00           C  
ATOM     58  CD2 TYR A   4      -2.500   7.754   2.110  1.00  0.00           C  
ATOM     59  CE1 TYR A   4      -0.688   9.356   0.698  1.00  0.00           C  
ATOM     60  CE2 TYR A   4      -2.951   8.897   1.438  1.00  0.00           C  
ATOM     61  CZ  TYR A   4      -2.044   9.697   0.731  1.00  0.00           C  
ATOM     62  OH  TYR A   4      -2.488  10.823   0.068  1.00  0.00           O  
ATOM     63  H   TYR A   4      -2.423   4.422   2.162  1.00  0.00           H  
ATOM     64  HA  TYR A   4       0.067   5.472   0.906  1.00  0.00           H  
ATOM     65  HB2 TYR A   4      -1.402   5.858   3.511  1.00  0.00           H  
ATOM     66  HB3 TYR A   4       0.263   6.409   3.321  1.00  0.00           H  
ATOM     67  HD1 TYR A   4       0.810   7.950   1.344  1.00  0.00           H  
ATOM     68  HD2 TYR A   4      -3.199   7.137   2.656  1.00  0.00           H  
ATOM     69  HE1 TYR A   4       0.011   9.972   0.152  1.00  0.00           H  
ATOM     70  HE2 TYR A   4      -3.998   9.161   1.464  1.00  0.00           H  
ATOM     71  HH  TYR A   4      -1.748  11.428  -0.013  1.00  0.00           H  
ATOM     72  N   LEU A   5       1.546   4.342   3.028  1.00  0.00           N  
ATOM     73  CA  LEU A   5       2.455   3.330   3.644  1.00  0.00           C  
ATOM     74  C   LEU A   5       1.671   2.203   4.316  1.00  0.00           C  
ATOM     75  O   LEU A   5       0.564   2.385   4.783  1.00  0.00           O  
ATOM     76  CB  LEU A   5       3.254   4.099   4.696  1.00  0.00           C  
ATOM     77  CG  LEU A   5       4.539   4.646   4.076  1.00  0.00           C  
ATOM     78  CD1 LEU A   5       5.018   5.853   4.883  1.00  0.00           C  
ATOM     79  CD2 LEU A   5       5.618   3.561   4.095  1.00  0.00           C  
ATOM     80  H   LEU A   5       1.762   5.294   3.091  1.00  0.00           H  
ATOM     81  HA  LEU A   5       3.122   2.925   2.902  1.00  0.00           H  
ATOM     82  HB2 LEU A   5       2.658   4.920   5.069  1.00  0.00           H  
ATOM     83  HB3 LEU A   5       3.504   3.438   5.511  1.00  0.00           H  
ATOM     84  HG  LEU A   5       4.345   4.946   3.058  1.00  0.00           H  
ATOM     85 HD11 LEU A   5       6.060   6.039   4.668  1.00  0.00           H  
ATOM     86 HD12 LEU A   5       4.898   5.651   5.938  1.00  0.00           H  
ATOM     87 HD13 LEU A   5       4.435   6.720   4.614  1.00  0.00           H  
ATOM     88 HD21 LEU A   5       5.176   2.607   3.850  1.00  0.00           H  
ATOM     89 HD22 LEU A   5       6.060   3.510   5.080  1.00  0.00           H  
ATOM     90 HD23 LEU A   5       6.382   3.801   3.369  1.00  0.00           H  
ATOM     91  N   PHE A   6       2.262   1.043   4.385  1.00  0.00           N  
ATOM     92  CA  PHE A   6       1.593  -0.112   5.043  1.00  0.00           C  
ATOM     93  C   PHE A   6       0.119  -0.201   4.644  1.00  0.00           C  
ATOM     94  O   PHE A   6      -0.718  -0.622   5.416  1.00  0.00           O  
ATOM     95  CB  PHE A   6       1.751   0.165   6.536  1.00  0.00           C  
ATOM     96  CG  PHE A   6       3.210   0.432   6.815  1.00  0.00           C  
ATOM     97  CD1 PHE A   6       4.145  -0.600   6.673  1.00  0.00           C  
ATOM     98  CD2 PHE A   6       3.632   1.712   7.196  1.00  0.00           C  
ATOM     99  CE1 PHE A   6       5.501  -0.355   6.910  1.00  0.00           C  
ATOM    100  CE2 PHE A   6       4.991   1.956   7.438  1.00  0.00           C  
ATOM    101  CZ  PHE A   6       5.925   0.922   7.294  1.00  0.00           C  
ATOM    102  H   PHE A   6       3.162   0.934   4.014  1.00  0.00           H  
ATOM    103  HA  PHE A   6       2.102  -1.025   4.791  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       1.162   1.029   6.810  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       1.425  -0.694   7.104  1.00  0.00           H  
ATOM    106  HD1 PHE A   6       3.819  -1.585   6.378  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       2.913   2.509   7.306  1.00  0.00           H  
ATOM    108  HE1 PHE A   6       6.222  -1.152   6.800  1.00  0.00           H  
ATOM    109  HE2 PHE A   6       5.318   2.941   7.734  1.00  0.00           H  
ATOM    110  HZ  PHE A   6       6.972   1.111   7.472  1.00  0.00           H  
ATOM    111  N   GLY A   7      -0.202   0.174   3.437  1.00  0.00           N  
ATOM    112  CA  GLY A   7      -1.622   0.090   2.989  1.00  0.00           C  
ATOM    113  C   GLY A   7      -1.960  -1.368   2.659  1.00  0.00           C  
ATOM    114  O   GLY A   7      -1.388  -1.957   1.762  1.00  0.00           O  
ATOM    115  H   GLY A   7       0.491   0.504   2.823  1.00  0.00           H  
ATOM    116  HA2 GLY A   7      -2.271   0.445   3.777  1.00  0.00           H  
ATOM    117  HA3 GLY A   7      -1.760   0.698   2.108  1.00  0.00           H  
ATOM    118  N   GLY A   8      -2.881  -1.958   3.378  1.00  0.00           N  
ATOM    119  CA  GLY A   8      -3.251  -3.380   3.105  1.00  0.00           C  
ATOM    120  C   GLY A   8      -3.358  -3.599   1.595  1.00  0.00           C  
ATOM    121  O   GLY A   8      -4.363  -3.296   0.982  1.00  0.00           O  
ATOM    122  H   GLY A   8      -3.328  -1.467   4.099  1.00  0.00           H  
ATOM    123  HA2 GLY A   8      -2.492  -4.034   3.512  1.00  0.00           H  
ATOM    124  HA3 GLY A   8      -4.203  -3.601   3.565  1.00  0.00           H  
ATOM    125  N   CYS A   9      -2.319  -4.100   0.984  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -2.347  -4.312  -0.488  1.00  0.00           C  
ATOM    127  C   CYS A   9      -1.966  -5.734  -0.872  1.00  0.00           C  
ATOM    128  O   CYS A   9      -1.276  -6.431  -0.157  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -1.299  -3.347  -1.006  1.00  0.00           C  
ATOM    130  SG  CYS A   9       0.346  -3.898  -0.478  1.00  0.00           S  
ATOM    131  H   CYS A   9      -1.511  -4.314   1.489  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -3.307  -4.056  -0.901  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -1.345  -3.310  -2.085  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -1.497  -2.371  -0.597  1.00  0.00           H  
ATOM    135  N   LYS A  10      -2.389  -6.138  -2.030  1.00  0.00           N  
ATOM    136  CA  LYS A  10      -2.044  -7.489  -2.537  1.00  0.00           C  
ATOM    137  C   LYS A  10      -1.157  -7.323  -3.771  1.00  0.00           C  
ATOM    138  O   LYS A  10      -0.625  -8.275  -4.307  1.00  0.00           O  
ATOM    139  CB  LYS A  10      -3.378  -8.137  -2.908  1.00  0.00           C  
ATOM    140  CG  LYS A  10      -3.118  -9.449  -3.651  1.00  0.00           C  
ATOM    141  CD  LYS A  10      -4.443 -10.182  -3.880  1.00  0.00           C  
ATOM    142  CE  LYS A  10      -4.950  -9.891  -5.295  1.00  0.00           C  
ATOM    143  NZ  LYS A  10      -4.038 -10.651  -6.195  1.00  0.00           N  
ATOM    144  H   LYS A  10      -2.914  -5.529  -2.591  1.00  0.00           H  
ATOM    145  HA  LYS A  10      -1.540  -8.068  -1.777  1.00  0.00           H  
ATOM    146  HB2 LYS A  10      -3.944  -8.336  -2.009  1.00  0.00           H  
ATOM    147  HB3 LYS A  10      -3.937  -7.469  -3.545  1.00  0.00           H  
ATOM    148  HG2 LYS A  10      -2.653  -9.237  -4.602  1.00  0.00           H  
ATOM    149  HG3 LYS A  10      -2.462 -10.072  -3.061  1.00  0.00           H  
ATOM    150  HD2 LYS A  10      -4.291 -11.244  -3.762  1.00  0.00           H  
ATOM    151  HD3 LYS A  10      -5.173  -9.840  -3.161  1.00  0.00           H  
ATOM    152  HE2 LYS A  10      -5.969 -10.239  -5.407  1.00  0.00           H  
ATOM    153  HE3 LYS A  10      -4.886  -8.836  -5.510  1.00  0.00           H  
ATOM    154  HZ1 LYS A  10      -4.471 -10.734  -7.137  1.00  0.00           H  
ATOM    155  HZ2 LYS A  10      -3.876 -11.600  -5.802  1.00  0.00           H  
ATOM    156  HZ3 LYS A  10      -3.133 -10.148  -6.276  1.00  0.00           H  
ATOM    157  N   THR A  11      -0.994  -6.103  -4.219  1.00  0.00           N  
ATOM    158  CA  THR A  11      -0.141  -5.845  -5.414  1.00  0.00           C  
ATOM    159  C   THR A  11       0.448  -4.432  -5.340  1.00  0.00           C  
ATOM    160  O   THR A  11      -0.011  -3.599  -4.584  1.00  0.00           O  
ATOM    161  CB  THR A  11      -1.083  -5.973  -6.612  1.00  0.00           C  
ATOM    162  OG1 THR A  11      -2.359  -5.454  -6.264  1.00  0.00           O  
ATOM    163  CG2 THR A  11      -1.218  -7.445  -7.004  1.00  0.00           C  
ATOM    164  H   THR A  11      -1.434  -5.350  -3.762  1.00  0.00           H  
ATOM    165  HA  THR A  11       0.645  -6.580  -5.483  1.00  0.00           H  
ATOM    166  HB  THR A  11      -0.684  -5.418  -7.447  1.00  0.00           H  
ATOM    167  HG1 THR A  11      -3.026  -5.977  -6.716  1.00  0.00           H  
ATOM    168 HG21 THR A  11      -2.008  -7.901  -6.426  1.00  0.00           H  
ATOM    169 HG22 THR A  11      -0.288  -7.956  -6.807  1.00  0.00           H  
ATOM    170 HG23 THR A  11      -1.453  -7.517  -8.055  1.00  0.00           H  
ATOM    171  N   THR A  12       1.460  -4.155  -6.116  1.00  0.00           N  
ATOM    172  CA  THR A  12       2.076  -2.794  -6.085  1.00  0.00           C  
ATOM    173  C   THR A  12       1.097  -1.752  -6.631  1.00  0.00           C  
ATOM    174  O   THR A  12       1.017  -0.644  -6.141  1.00  0.00           O  
ATOM    175  CB  THR A  12       3.310  -2.889  -6.987  1.00  0.00           C  
ATOM    176  OG1 THR A  12       3.363  -4.176  -7.590  1.00  0.00           O  
ATOM    177  CG2 THR A  12       4.572  -2.661  -6.154  1.00  0.00           C  
ATOM    178  H   THR A  12       1.816  -4.840  -6.719  1.00  0.00           H  
ATOM    179  HA  THR A  12       2.376  -2.538  -5.080  1.00  0.00           H  
ATOM    180  HB  THR A  12       3.252  -2.133  -7.756  1.00  0.00           H  
ATOM    181  HG1 THR A  12       4.285  -4.394  -7.741  1.00  0.00           H  
ATOM    182 HG21 THR A  12       5.285  -3.445  -6.358  1.00  0.00           H  
ATOM    183 HG22 THR A  12       4.318  -2.669  -5.105  1.00  0.00           H  
ATOM    184 HG23 THR A  12       5.006  -1.704  -6.411  1.00  0.00           H  
ATOM    185  N   ALA A  13       0.353  -2.096  -7.648  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -0.617  -1.123  -8.228  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.723  -0.799  -7.219  1.00  0.00           C  
ATOM    188  O   ALA A  13      -2.543   0.069  -7.441  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -1.201  -1.831  -9.451  1.00  0.00           C  
ATOM    190  H   ALA A  13       0.435  -2.995  -8.031  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -0.110  -0.222  -8.533  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -0.685  -1.499 -10.340  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -2.252  -1.596  -9.536  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -1.079  -2.898  -9.343  1.00  0.00           H  
ATOM    195  N   ASP A  14      -1.757  -1.491  -6.113  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -2.817  -1.219  -5.099  1.00  0.00           C  
ATOM    197  C   ASP A  14      -2.405  -0.063  -4.185  1.00  0.00           C  
ATOM    198  O   ASP A  14      -3.074   0.236  -3.213  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -2.939  -2.514  -4.295  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -4.100  -2.392  -3.307  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -3.897  -1.817  -2.250  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -5.174  -2.878  -3.624  1.00  0.00           O  
ATOM    203  H   ASP A  14      -1.092  -2.191  -5.951  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -3.755  -1.001  -5.585  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -3.121  -3.340  -4.967  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -2.023  -2.686  -3.751  1.00  0.00           H  
ATOM    207  N   CYS A  15      -1.314   0.591  -4.477  1.00  0.00           N  
ATOM    208  CA  CYS A  15      -0.881   1.724  -3.606  1.00  0.00           C  
ATOM    209  C   CYS A  15      -0.977   3.042  -4.370  1.00  0.00           C  
ATOM    210  O   CYS A  15      -1.366   3.086  -5.520  1.00  0.00           O  
ATOM    211  CB  CYS A  15       0.590   1.474  -3.239  1.00  0.00           C  
ATOM    212  SG  CYS A  15       0.968  -0.298  -3.204  1.00  0.00           S  
ATOM    213  H   CYS A  15      -0.784   0.341  -5.261  1.00  0.00           H  
ATOM    214  HA  CYS A  15      -1.482   1.763  -2.712  1.00  0.00           H  
ATOM    215  HB2 CYS A  15       1.220   1.961  -3.964  1.00  0.00           H  
ATOM    216  HB3 CYS A  15       0.786   1.897  -2.264  1.00  0.00           H  
ATOM    217  N   CYS A  16      -0.601   4.112  -3.734  1.00  0.00           N  
ATOM    218  CA  CYS A  16      -0.636   5.438  -4.406  1.00  0.00           C  
ATOM    219  C   CYS A  16       0.523   5.525  -5.405  1.00  0.00           C  
ATOM    220  O   CYS A  16       1.193   4.547  -5.671  1.00  0.00           O  
ATOM    221  CB  CYS A  16      -0.472   6.466  -3.278  1.00  0.00           C  
ATOM    222  SG  CYS A  16      -2.014   6.608  -2.335  1.00  0.00           S  
ATOM    223  H   CYS A  16      -0.279   4.039  -2.815  1.00  0.00           H  
ATOM    224  HA  CYS A  16      -1.576   5.583  -4.911  1.00  0.00           H  
ATOM    225  HB2 CYS A  16       0.320   6.149  -2.613  1.00  0.00           H  
ATOM    226  HB3 CYS A  16      -0.220   7.428  -3.702  1.00  0.00           H  
ATOM    227  N   LYS A  17       0.761   6.673  -5.969  1.00  0.00           N  
ATOM    228  CA  LYS A  17       1.871   6.793  -6.959  1.00  0.00           C  
ATOM    229  C   LYS A  17       3.208   7.035  -6.255  1.00  0.00           C  
ATOM    230  O   LYS A  17       3.986   7.878  -6.655  1.00  0.00           O  
ATOM    231  CB  LYS A  17       1.497   7.990  -7.833  1.00  0.00           C  
ATOM    232  CG  LYS A  17       1.845   7.688  -9.291  1.00  0.00           C  
ATOM    233  CD  LYS A  17       2.184   8.990 -10.015  1.00  0.00           C  
ATOM    234  CE  LYS A  17       1.224   9.184 -11.191  1.00  0.00           C  
ATOM    235  NZ  LYS A  17       0.290  10.256 -10.751  1.00  0.00           N  
ATOM    236  H   LYS A  17       0.207   7.453  -5.753  1.00  0.00           H  
ATOM    237  HA  LYS A  17       1.929   5.902  -7.560  1.00  0.00           H  
ATOM    238  HB2 LYS A  17       0.436   8.179  -7.746  1.00  0.00           H  
ATOM    239  HB3 LYS A  17       2.047   8.859  -7.505  1.00  0.00           H  
ATOM    240  HG2 LYS A  17       2.696   7.023  -9.326  1.00  0.00           H  
ATOM    241  HG3 LYS A  17       1.000   7.218  -9.773  1.00  0.00           H  
ATOM    242  HD2 LYS A  17       2.085   9.820  -9.329  1.00  0.00           H  
ATOM    243  HD3 LYS A  17       3.197   8.946 -10.383  1.00  0.00           H  
ATOM    244  HE2 LYS A  17       1.770   9.493 -12.073  1.00  0.00           H  
ATOM    245  HE3 LYS A  17       0.679   8.274 -11.386  1.00  0.00           H  
ATOM    246  HZ1 LYS A  17       0.818  11.139 -10.608  1.00  0.00           H  
ATOM    247  HZ2 LYS A  17      -0.164   9.974  -9.858  1.00  0.00           H  
ATOM    248  HZ3 LYS A  17      -0.438  10.403 -11.478  1.00  0.00           H  
ATOM    249  N   HIS A  18       3.484   6.291  -5.221  1.00  0.00           N  
ATOM    250  CA  HIS A  18       4.779   6.467  -4.493  1.00  0.00           C  
ATOM    251  C   HIS A  18       5.121   5.212  -3.684  1.00  0.00           C  
ATOM    252  O   HIS A  18       6.274   4.863  -3.524  1.00  0.00           O  
ATOM    253  CB  HIS A  18       4.559   7.646  -3.538  1.00  0.00           C  
ATOM    254  CG  HIS A  18       4.093   8.850  -4.308  1.00  0.00           C  
ATOM    255  ND1 HIS A  18       4.936   9.560  -5.148  1.00  0.00           N  
ATOM    256  CD2 HIS A  18       2.875   9.479  -4.380  1.00  0.00           C  
ATOM    257  CE1 HIS A  18       4.221  10.566  -5.684  1.00  0.00           C  
ATOM    258  NE2 HIS A  18       2.958  10.563  -5.249  1.00  0.00           N  
ATOM    259  H   HIS A  18       2.844   5.610  -4.931  1.00  0.00           H  
ATOM    260  HA  HIS A  18       5.571   6.698  -5.184  1.00  0.00           H  
ATOM    261  HB2 HIS A  18       3.815   7.379  -2.802  1.00  0.00           H  
ATOM    262  HB3 HIS A  18       5.488   7.879  -3.037  1.00  0.00           H  
ATOM    263  HD1 HIS A  18       5.881   9.365  -5.321  1.00  0.00           H  
ATOM    264  HD2 HIS A  18       1.987   9.178  -3.845  1.00  0.00           H  
ATOM    265  HE1 HIS A  18       4.620  11.289  -6.381  1.00  0.00           H  
ATOM    266  N   LEU A  19       4.133   4.547  -3.148  1.00  0.00           N  
ATOM    267  CA  LEU A  19       4.414   3.336  -2.324  1.00  0.00           C  
ATOM    268  C   LEU A  19       4.675   2.108  -3.192  1.00  0.00           C  
ATOM    269  O   LEU A  19       4.507   2.124  -4.395  1.00  0.00           O  
ATOM    270  CB  LEU A  19       3.160   3.130  -1.484  1.00  0.00           C  
ATOM    271  CG  LEU A  19       2.914   4.375  -0.640  1.00  0.00           C  
ATOM    272  CD1 LEU A  19       1.461   4.807  -0.804  1.00  0.00           C  
ATOM    273  CD2 LEU A  19       3.191   4.060   0.831  1.00  0.00           C  
ATOM    274  H   LEU A  19       3.211   4.855  -3.270  1.00  0.00           H  
ATOM    275  HA  LEU A  19       5.249   3.516  -1.678  1.00  0.00           H  
ATOM    276  HB2 LEU A  19       2.314   2.962  -2.135  1.00  0.00           H  
ATOM    277  HB3 LEU A  19       3.295   2.278  -0.836  1.00  0.00           H  
ATOM    278  HG  LEU A  19       3.565   5.171  -0.971  1.00  0.00           H  
ATOM    279 HD11 LEU A  19       1.353   5.838  -0.502  1.00  0.00           H  
ATOM    280 HD12 LEU A  19       0.832   4.183  -0.187  1.00  0.00           H  
ATOM    281 HD13 LEU A  19       1.170   4.702  -1.838  1.00  0.00           H  
ATOM    282 HD21 LEU A  19       3.207   4.978   1.400  1.00  0.00           H  
ATOM    283 HD22 LEU A  19       4.147   3.567   0.919  1.00  0.00           H  
ATOM    284 HD23 LEU A  19       2.415   3.413   1.214  1.00  0.00           H  
ATOM    285  N   ALA A  20       5.085   1.039  -2.569  1.00  0.00           N  
ATOM    286  CA  ALA A  20       5.366  -0.215  -3.315  1.00  0.00           C  
ATOM    287  C   ALA A  20       4.870  -1.413  -2.499  1.00  0.00           C  
ATOM    288  O   ALA A  20       5.482  -1.812  -1.529  1.00  0.00           O  
ATOM    289  CB  ALA A  20       6.889  -0.247  -3.464  1.00  0.00           C  
ATOM    290  H   ALA A  20       5.207   1.062  -1.596  1.00  0.00           H  
ATOM    291  HA  ALA A  20       4.893  -0.194  -4.285  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       7.308   0.673  -3.082  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       7.147  -0.353  -4.507  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       7.289  -1.082  -2.909  1.00  0.00           H  
ATOM    295  N   CYS A  21       3.755  -1.975  -2.878  1.00  0.00           N  
ATOM    296  CA  CYS A  21       3.204  -3.134  -2.124  1.00  0.00           C  
ATOM    297  C   CYS A  21       4.272  -4.219  -1.951  1.00  0.00           C  
ATOM    298  O   CYS A  21       4.568  -4.964  -2.864  1.00  0.00           O  
ATOM    299  CB  CYS A  21       2.043  -3.642  -2.984  1.00  0.00           C  
ATOM    300  SG  CYS A  21       1.096  -4.890  -2.072  1.00  0.00           S  
ATOM    301  H   CYS A  21       3.271  -1.628  -3.653  1.00  0.00           H  
ATOM    302  HA  CYS A  21       2.837  -2.809  -1.166  1.00  0.00           H  
ATOM    303  HB2 CYS A  21       1.396  -2.816  -3.237  1.00  0.00           H  
ATOM    304  HB3 CYS A  21       2.435  -4.082  -3.890  1.00  0.00           H  
ATOM    305  N   ARG A  22       4.849  -4.313  -0.784  1.00  0.00           N  
ATOM    306  CA  ARG A  22       5.894  -5.348  -0.541  1.00  0.00           C  
ATOM    307  C   ARG A  22       5.238  -6.692  -0.214  1.00  0.00           C  
ATOM    308  O   ARG A  22       4.311  -6.766   0.571  1.00  0.00           O  
ATOM    309  CB  ARG A  22       6.684  -4.838   0.664  1.00  0.00           C  
ATOM    310  CG  ARG A  22       8.080  -4.399   0.216  1.00  0.00           C  
ATOM    311  CD  ARG A  22       8.948  -5.632  -0.044  1.00  0.00           C  
ATOM    312  NE  ARG A  22       9.932  -5.196  -1.073  1.00  0.00           N  
ATOM    313  CZ  ARG A  22      11.089  -5.793  -1.166  1.00  0.00           C  
ATOM    314  NH1 ARG A  22      11.247  -6.988  -0.668  1.00  0.00           N  
ATOM    315  NH2 ARG A  22      12.085  -5.193  -1.756  1.00  0.00           N  
ATOM    316  H   ARG A  22       4.591  -3.702  -0.061  1.00  0.00           H  
ATOM    317  HA  ARG A  22       6.543  -5.441  -1.397  1.00  0.00           H  
ATOM    318  HB2 ARG A  22       6.165  -3.999   1.104  1.00  0.00           H  
ATOM    319  HB3 ARG A  22       6.776  -5.628   1.394  1.00  0.00           H  
ATOM    320  HG2 ARG A  22       8.001  -3.816  -0.690  1.00  0.00           H  
ATOM    321  HG3 ARG A  22       8.534  -3.799   0.991  1.00  0.00           H  
ATOM    322  HD2 ARG A  22       9.455  -5.932   0.864  1.00  0.00           H  
ATOM    323  HD3 ARG A  22       8.346  -6.443  -0.426  1.00  0.00           H  
ATOM    324  HE  ARG A  22       9.710  -4.460  -1.681  1.00  0.00           H  
ATOM    325 HH11 ARG A  22      10.483  -7.448  -0.215  1.00  0.00           H  
ATOM    326 HH12 ARG A  22      12.135  -7.446  -0.739  1.00  0.00           H  
ATOM    327 HH21 ARG A  22      11.963  -4.277  -2.136  1.00  0.00           H  
ATOM    328 HH22 ARG A  22      12.972  -5.649  -1.827  1.00  0.00           H  
ATOM    329  N   SER A  23       5.711  -7.751  -0.812  1.00  0.00           N  
ATOM    330  CA  SER A  23       5.121  -9.086  -0.543  1.00  0.00           C  
ATOM    331  C   SER A  23       5.372  -9.501   0.911  1.00  0.00           C  
ATOM    332  O   SER A  23       4.769 -10.429   1.413  1.00  0.00           O  
ATOM    333  CB  SER A  23       5.839 -10.034  -1.502  1.00  0.00           C  
ATOM    334  OG  SER A  23       5.862  -9.458  -2.802  1.00  0.00           O  
ATOM    335  H   SER A  23       6.450  -7.668  -1.440  1.00  0.00           H  
ATOM    336  HA  SER A  23       4.071  -9.074  -0.759  1.00  0.00           H  
ATOM    337  HB2 SER A  23       6.851 -10.192  -1.166  1.00  0.00           H  
ATOM    338  HB3 SER A  23       5.319 -10.982  -1.526  1.00  0.00           H  
ATOM    339  HG  SER A  23       6.764  -9.499  -3.129  1.00  0.00           H  
ATOM    340  N   ASP A  24       6.260  -8.826   1.590  1.00  0.00           N  
ATOM    341  CA  ASP A  24       6.548  -9.193   3.007  1.00  0.00           C  
ATOM    342  C   ASP A  24       5.454  -8.647   3.929  1.00  0.00           C  
ATOM    343  O   ASP A  24       5.665  -7.710   4.673  1.00  0.00           O  
ATOM    344  CB  ASP A  24       7.890  -8.532   3.326  1.00  0.00           C  
ATOM    345  CG  ASP A  24       8.902  -9.603   3.738  1.00  0.00           C  
ATOM    346  OD1 ASP A  24       8.678 -10.757   3.413  1.00  0.00           O  
ATOM    347  OD2 ASP A  24       9.883  -9.250   4.371  1.00  0.00           O  
ATOM    348  H   ASP A  24       6.740  -8.083   1.168  1.00  0.00           H  
ATOM    349  HA  ASP A  24       6.629 -10.264   3.111  1.00  0.00           H  
ATOM    350  HB2 ASP A  24       8.252  -8.010   2.452  1.00  0.00           H  
ATOM    351  HB3 ASP A  24       7.762  -7.830   4.137  1.00  0.00           H  
ATOM    352  N   GLY A  25       4.288  -9.230   3.885  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.180  -8.750   4.758  1.00  0.00           C  
ATOM    354  C   GLY A  25       2.107  -8.075   3.902  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.114  -7.590   4.407  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.141  -9.985   3.278  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       2.748  -9.590   5.284  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.567  -8.038   5.471  1.00  0.00           H  
ATOM    359  N   LYS A  26       2.295  -8.038   2.609  1.00  0.00           N  
ATOM    360  CA  LYS A  26       1.279  -7.392   1.730  1.00  0.00           C  
ATOM    361  C   LYS A  26       0.998  -5.966   2.215  1.00  0.00           C  
ATOM    362  O   LYS A  26      -0.078  -5.666   2.694  1.00  0.00           O  
ATOM    363  CB  LYS A  26       0.029  -8.262   1.865  1.00  0.00           C  
ATOM    364  CG  LYS A  26       0.403  -9.734   1.676  1.00  0.00           C  
ATOM    365  CD  LYS A  26      -0.337 -10.295   0.458  1.00  0.00           C  
ATOM    366  CE  LYS A  26      -0.880 -11.688   0.783  1.00  0.00           C  
ATOM    367  NZ  LYS A  26      -2.045 -11.868  -0.127  1.00  0.00           N  
ATOM    368  H   LYS A  26       3.102  -8.435   2.219  1.00  0.00           H  
ATOM    369  HA  LYS A  26       1.616  -7.384   0.705  1.00  0.00           H  
ATOM    370  HB2 LYS A  26      -0.401  -8.124   2.848  1.00  0.00           H  
ATOM    371  HB3 LYS A  26      -0.692  -7.978   1.115  1.00  0.00           H  
ATOM    372  HG2 LYS A  26       1.469  -9.818   1.523  1.00  0.00           H  
ATOM    373  HG3 LYS A  26       0.119 -10.294   2.555  1.00  0.00           H  
ATOM    374  HD2 LYS A  26      -1.156  -9.638   0.201  1.00  0.00           H  
ATOM    375  HD3 LYS A  26       0.345 -10.363  -0.376  1.00  0.00           H  
ATOM    376  HE2 LYS A  26      -0.128 -12.439   0.588  1.00  0.00           H  
ATOM    377  HE3 LYS A  26      -1.204 -11.735   1.811  1.00  0.00           H  
ATOM    378  HZ1 LYS A  26      -1.741 -12.366  -0.987  1.00  0.00           H  
ATOM    379  HZ2 LYS A  26      -2.432 -10.936  -0.383  1.00  0.00           H  
ATOM    380  HZ3 LYS A  26      -2.779 -12.428   0.353  1.00  0.00           H  
ATOM    381  N   TYR A  27       1.957  -5.087   2.103  1.00  0.00           N  
ATOM    382  CA  TYR A  27       1.738  -3.685   2.570  1.00  0.00           C  
ATOM    383  C   TYR A  27       2.424  -2.691   1.620  1.00  0.00           C  
ATOM    384  O   TYR A  27       3.525  -2.915   1.167  1.00  0.00           O  
ATOM    385  CB  TYR A  27       2.367  -3.643   3.965  1.00  0.00           C  
ATOM    386  CG  TYR A  27       3.867  -3.508   3.851  1.00  0.00           C  
ATOM    387  CD1 TYR A  27       4.654  -4.643   3.622  1.00  0.00           C  
ATOM    388  CD2 TYR A  27       4.469  -2.251   3.974  1.00  0.00           C  
ATOM    389  CE1 TYR A  27       6.044  -4.521   3.514  1.00  0.00           C  
ATOM    390  CE2 TYR A  27       5.861  -2.129   3.866  1.00  0.00           C  
ATOM    391  CZ  TYR A  27       6.648  -3.265   3.636  1.00  0.00           C  
ATOM    392  OH  TYR A  27       8.019  -3.146   3.531  1.00  0.00           O  
ATOM    393  H   TYR A  27       2.822  -5.349   1.717  1.00  0.00           H  
ATOM    394  HA  TYR A  27       0.683  -3.473   2.636  1.00  0.00           H  
ATOM    395  HB2 TYR A  27       1.970  -2.805   4.513  1.00  0.00           H  
ATOM    396  HB3 TYR A  27       2.130  -4.557   4.491  1.00  0.00           H  
ATOM    397  HD1 TYR A  27       4.188  -5.613   3.527  1.00  0.00           H  
ATOM    398  HD2 TYR A  27       3.862  -1.376   4.151  1.00  0.00           H  
ATOM    399  HE1 TYR A  27       6.651  -5.397   3.337  1.00  0.00           H  
ATOM    400  HE2 TYR A  27       6.326  -1.159   3.960  1.00  0.00           H  
ATOM    401  HH  TYR A  27       8.418  -3.720   4.188  1.00  0.00           H  
ATOM    402  N   CYS A  28       1.774  -1.600   1.307  1.00  0.00           N  
ATOM    403  CA  CYS A  28       2.388  -0.606   0.375  1.00  0.00           C  
ATOM    404  C   CYS A  28       3.324   0.359   1.112  1.00  0.00           C  
ATOM    405  O   CYS A  28       2.942   1.011   2.061  1.00  0.00           O  
ATOM    406  CB  CYS A  28       1.208   0.162  -0.216  1.00  0.00           C  
ATOM    407  SG  CYS A  28       0.326  -0.896  -1.388  1.00  0.00           S  
ATOM    408  H   CYS A  28       0.879  -1.438   1.676  1.00  0.00           H  
ATOM    409  HA  CYS A  28       2.921  -1.113  -0.412  1.00  0.00           H  
ATOM    410  HB2 CYS A  28       0.537   0.457   0.577  1.00  0.00           H  
ATOM    411  HB3 CYS A  28       1.570   1.041  -0.727  1.00  0.00           H  
ATOM    412  N   ALA A  29       4.543   0.466   0.656  1.00  0.00           N  
ATOM    413  CA  ALA A  29       5.514   1.405   1.296  1.00  0.00           C  
ATOM    414  C   ALA A  29       6.410   2.014   0.211  1.00  0.00           C  
ATOM    415  O   ALA A  29       7.003   1.306  -0.578  1.00  0.00           O  
ATOM    416  CB  ALA A  29       6.333   0.548   2.264  1.00  0.00           C  
ATOM    417  H   ALA A  29       4.817  -0.063  -0.126  1.00  0.00           H  
ATOM    418  HA  ALA A  29       4.991   2.180   1.835  1.00  0.00           H  
ATOM    419  HB1 ALA A  29       7.386   0.683   2.066  1.00  0.00           H  
ATOM    420  HB2 ALA A  29       6.074  -0.493   2.134  1.00  0.00           H  
ATOM    421  HB3 ALA A  29       6.118   0.847   3.281  1.00  0.00           H  
ATOM    422  N   TRP A  30       6.501   3.318   0.144  1.00  0.00           N  
ATOM    423  CA  TRP A  30       7.343   3.943  -0.920  1.00  0.00           C  
ATOM    424  C   TRP A  30       8.824   3.895  -0.550  1.00  0.00           C  
ATOM    425  O   TRP A  30       9.190   3.548   0.555  1.00  0.00           O  
ATOM    426  CB  TRP A  30       6.845   5.389  -1.045  1.00  0.00           C  
ATOM    427  CG  TRP A  30       6.880   6.068   0.286  1.00  0.00           C  
ATOM    428  CD1 TRP A  30       7.945   6.094   1.115  1.00  0.00           C  
ATOM    429  CD2 TRP A  30       5.829   6.835   0.948  1.00  0.00           C  
ATOM    430  NE1 TRP A  30       7.618   6.813   2.244  1.00  0.00           N  
ATOM    431  CE2 TRP A  30       6.326   7.293   2.190  1.00  0.00           C  
ATOM    432  CE3 TRP A  30       4.508   7.173   0.598  1.00  0.00           C  
ATOM    433  CZ2 TRP A  30       5.544   8.058   3.055  1.00  0.00           C  
ATOM    434  CZ3 TRP A  30       3.717   7.943   1.466  1.00  0.00           C  
ATOM    435  CH2 TRP A  30       4.235   8.385   2.692  1.00  0.00           C  
ATOM    436  H   TRP A  30       6.005   3.881   0.775  1.00  0.00           H  
ATOM    437  HA  TRP A  30       7.187   3.433  -1.853  1.00  0.00           H  
ATOM    438  HB2 TRP A  30       7.477   5.926  -1.736  1.00  0.00           H  
ATOM    439  HB3 TRP A  30       5.831   5.385  -1.418  1.00  0.00           H  
ATOM    440  HD1 TRP A  30       8.895   5.626   0.928  1.00  0.00           H  
ATOM    441  HE1 TRP A  30       8.215   6.973   2.999  1.00  0.00           H  
ATOM    442  HE3 TRP A  30       4.099   6.838  -0.344  1.00  0.00           H  
ATOM    443  HZ2 TRP A  30       5.946   8.396   3.998  1.00  0.00           H  
ATOM    444  HZ3 TRP A  30       2.705   8.198   1.187  1.00  0.00           H  
ATOM    445  HH2 TRP A  30       3.621   8.978   3.355  1.00  0.00           H  
ATOM    446  N   ASP A  31       9.678   4.234  -1.475  1.00  0.00           N  
ATOM    447  CA  ASP A  31      11.139   4.201  -1.191  1.00  0.00           C  
ATOM    448  C   ASP A  31      11.725   5.617  -1.237  1.00  0.00           C  
ATOM    449  O   ASP A  31      12.727   5.861  -1.879  1.00  0.00           O  
ATOM    450  CB  ASP A  31      11.738   3.340  -2.302  1.00  0.00           C  
ATOM    451  CG  ASP A  31      13.205   3.048  -1.986  1.00  0.00           C  
ATOM    452  OD1 ASP A  31      13.634   3.384  -0.894  1.00  0.00           O  
ATOM    453  OD2 ASP A  31      13.875   2.491  -2.840  1.00  0.00           O  
ATOM    454  H   ASP A  31       9.359   4.505  -2.361  1.00  0.00           H  
ATOM    455  HA  ASP A  31      11.323   3.743  -0.233  1.00  0.00           H  
ATOM    456  HB2 ASP A  31      11.191   2.412  -2.372  1.00  0.00           H  
ATOM    457  HB3 ASP A  31      11.673   3.868  -3.241  1.00  0.00           H  
ATOM    458  N   GLY A  32      11.109   6.550  -0.564  1.00  0.00           N  
ATOM    459  CA  GLY A  32      11.633   7.946  -0.574  1.00  0.00           C  
ATOM    460  C   GLY A  32      10.760   8.815  -1.481  1.00  0.00           C  
ATOM    461  O   GLY A  32       9.575   8.968  -1.255  1.00  0.00           O  
ATOM    462  H   GLY A  32      10.302   6.334  -0.054  1.00  0.00           H  
ATOM    463  HA2 GLY A  32      11.618   8.343   0.431  1.00  0.00           H  
ATOM    464  HA3 GLY A  32      12.647   7.948  -0.946  1.00  0.00           H  
ATOM    465  N   THR A  33      11.332   9.383  -2.508  1.00  0.00           N  
ATOM    466  CA  THR A  33      10.530  10.240  -3.428  1.00  0.00           C  
ATOM    467  C   THR A  33      10.745   9.807  -4.881  1.00  0.00           C  
ATOM    468  O   THR A  33       9.838   9.836  -5.688  1.00  0.00           O  
ATOM    469  CB  THR A  33      11.053  11.660  -3.208  1.00  0.00           C  
ATOM    470  OG1 THR A  33      11.039  11.958  -1.818  1.00  0.00           O  
ATOM    471  CG2 THR A  33      10.162  12.656  -3.952  1.00  0.00           C  
ATOM    472  H   THR A  33      12.288   9.247  -2.674  1.00  0.00           H  
ATOM    473  HA  THR A  33       9.485  10.189  -3.173  1.00  0.00           H  
ATOM    474  HB  THR A  33      12.060  11.736  -3.583  1.00  0.00           H  
ATOM    475  HG1 THR A  33      11.635  11.348  -1.379  1.00  0.00           H  
ATOM    476 HG21 THR A  33       9.344  12.127  -4.420  1.00  0.00           H  
ATOM    477 HG22 THR A  33      10.742  13.162  -4.709  1.00  0.00           H  
ATOM    478 HG23 THR A  33       9.770  13.380  -3.255  1.00  0.00           H  
ATOM    479  N   PHE A  34      11.938   9.405  -5.217  1.00  0.00           N  
ATOM    480  CA  PHE A  34      12.211   8.969  -6.617  1.00  0.00           C  
ATOM    481  C   PHE A  34      11.660   9.998  -7.608  1.00  0.00           C  
ATOM    482  CB  PHE A  34      11.477   7.637  -6.767  1.00  0.00           C  
ATOM    483  CG  PHE A  34      12.407   6.501  -6.411  1.00  0.00           C  
ATOM    484  CD1 PHE A  34      13.440   6.703  -5.487  1.00  0.00           C  
ATOM    485  CD2 PHE A  34      12.235   5.245  -7.004  1.00  0.00           C  
ATOM    486  CE1 PHE A  34      14.301   5.650  -5.157  1.00  0.00           C  
ATOM    487  CE2 PHE A  34      13.096   4.191  -6.674  1.00  0.00           C  
ATOM    488  CZ  PHE A  34      14.129   4.394  -5.751  1.00  0.00           C  
ATOM    489  H   PHE A  34      12.654   9.389  -4.549  1.00  0.00           H  
ATOM    490  HA  PHE A  34      13.270   8.827  -6.769  1.00  0.00           H  
ATOM    491  HB2 PHE A  34      10.621   7.622  -6.108  1.00  0.00           H  
ATOM    492  HB3 PHE A  34      11.145   7.522  -7.788  1.00  0.00           H  
ATOM    493  HD1 PHE A  34      13.573   7.673  -5.029  1.00  0.00           H  
ATOM    494  HD2 PHE A  34      11.439   5.088  -7.716  1.00  0.00           H  
ATOM    495  HE1 PHE A  34      15.098   5.806  -4.445  1.00  0.00           H  
ATOM    496  HE2 PHE A  34      12.963   3.221  -7.133  1.00  0.00           H  
ATOM    497  HZ  PHE A  34      14.793   3.580  -5.497  1.00  0.00           H  
TER     498      PHE A  34                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1      -7.926   6.236  -6.046  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.120   5.645  -4.691  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.000   4.647  -4.384  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.067   3.491  -4.753  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.471   4.930  -4.760  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.343   5.651  -5.619  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -10.082   4.850  -3.360  1.00  0.00           C  
ATOM      8  H1  THR A   1      -6.940   6.546  -6.151  1.00  0.00           H  
ATOM      9  H2  THR A   1      -8.561   7.051  -6.162  1.00  0.00           H  
ATOM     10  H3  THR A   1      -8.140   5.521  -6.770  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.151   6.420  -3.942  1.00  0.00           H  
ATOM     12  HB  THR A   1      -9.331   3.932  -5.144  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -11.216   5.259  -5.553  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -11.158   4.795  -3.440  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -9.808   5.731  -2.797  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -9.713   3.970  -2.855  1.00  0.00           H  
ATOM     17  N   CYS A   2      -5.971   5.084  -3.710  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -4.852   4.157  -3.380  1.00  0.00           C  
ATOM     19  C   CYS A   2      -4.629   4.106  -1.869  1.00  0.00           C  
ATOM     20  O   CYS A   2      -5.394   4.652  -1.098  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -3.624   4.740  -4.077  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -3.445   6.489  -3.654  1.00  0.00           S  
ATOM     23  H   CYS A   2      -5.935   6.019  -3.420  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -5.054   3.170  -3.764  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -2.747   4.207  -3.751  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -3.732   4.636  -5.145  1.00  0.00           H  
ATOM     27  N   ARG A   3      -3.584   3.455  -1.442  1.00  0.00           N  
ATOM     28  CA  ARG A   3      -3.304   3.368   0.017  1.00  0.00           C  
ATOM     29  C   ARG A   3      -1.877   3.839   0.305  1.00  0.00           C  
ATOM     30  O   ARG A   3      -0.953   3.533  -0.423  1.00  0.00           O  
ATOM     31  CB  ARG A   3      -3.463   1.890   0.366  1.00  0.00           C  
ATOM     32  CG  ARG A   3      -4.177   1.761   1.711  1.00  0.00           C  
ATOM     33  CD  ARG A   3      -5.227   0.653   1.630  1.00  0.00           C  
ATOM     34  NE  ARG A   3      -6.524   1.333   1.898  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      -7.598   0.625   2.118  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      -7.710  -0.065   3.220  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      -8.560   0.607   1.236  1.00  0.00           N  
ATOM     38  H   ARG A   3      -2.981   3.025  -2.084  1.00  0.00           H  
ATOM     39  HA  ARG A   3      -4.015   3.958   0.573  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      -4.046   1.400  -0.400  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      -2.490   1.427   0.431  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      -3.455   1.522   2.479  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      -4.660   2.696   1.951  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      -5.229   0.209   0.644  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      -5.041  -0.099   2.383  1.00  0.00           H  
ATOM     46  HE  ARG A   3      -6.572   2.312   1.909  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      -6.972  -0.052   3.896  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      -8.533  -0.607   3.388  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      -8.473   1.135   0.391  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      -9.382   0.064   1.404  1.00  0.00           H  
ATOM     51  N   TYR A   4      -1.691   4.585   1.357  1.00  0.00           N  
ATOM     52  CA  TYR A   4      -0.325   5.081   1.688  1.00  0.00           C  
ATOM     53  C   TYR A   4       0.516   3.964   2.308  1.00  0.00           C  
ATOM     54  O   TYR A   4       0.233   2.792   2.159  1.00  0.00           O  
ATOM     55  CB  TYR A   4      -0.541   6.208   2.700  1.00  0.00           C  
ATOM     56  CG  TYR A   4      -1.675   7.096   2.242  1.00  0.00           C  
ATOM     57  CD1 TYR A   4      -1.966   7.214   0.879  1.00  0.00           C  
ATOM     58  CD2 TYR A   4      -2.435   7.801   3.184  1.00  0.00           C  
ATOM     59  CE1 TYR A   4      -3.016   8.037   0.456  1.00  0.00           C  
ATOM     60  CE2 TYR A   4      -3.485   8.623   2.761  1.00  0.00           C  
ATOM     61  CZ  TYR A   4      -3.776   8.742   1.396  1.00  0.00           C  
ATOM     62  OH  TYR A   4      -4.811   9.554   0.979  1.00  0.00           O  
ATOM     63  H   TYR A   4      -2.450   4.824   1.929  1.00  0.00           H  
ATOM     64  HA  TYR A   4       0.162   5.469   0.806  1.00  0.00           H  
ATOM     65  HB2 TYR A   4      -0.782   5.783   3.664  1.00  0.00           H  
ATOM     66  HB3 TYR A   4       0.362   6.795   2.782  1.00  0.00           H  
ATOM     67  HD1 TYR A   4      -1.380   6.670   0.152  1.00  0.00           H  
ATOM     68  HD2 TYR A   4      -2.210   7.710   4.237  1.00  0.00           H  
ATOM     69  HE1 TYR A   4      -3.241   8.127  -0.597  1.00  0.00           H  
ATOM     70  HE2 TYR A   4      -4.072   9.167   3.487  1.00  0.00           H  
ATOM     71  HH  TYR A   4      -4.514  10.036   0.204  1.00  0.00           H  
ATOM     72  N   LEU A   5       1.557   4.333   2.996  1.00  0.00           N  
ATOM     73  CA  LEU A   5       2.453   3.321   3.632  1.00  0.00           C  
ATOM     74  C   LEU A   5       1.657   2.213   4.328  1.00  0.00           C  
ATOM     75  O   LEU A   5       0.506   2.375   4.680  1.00  0.00           O  
ATOM     76  CB  LEU A   5       3.262   4.107   4.664  1.00  0.00           C  
ATOM     77  CG  LEU A   5       4.546   4.634   4.024  1.00  0.00           C  
ATOM     78  CD1 LEU A   5       4.319   6.063   3.530  1.00  0.00           C  
ATOM     79  CD2 LEU A   5       5.667   4.628   5.063  1.00  0.00           C  
ATOM     80  H   LEU A   5       1.759   5.287   3.085  1.00  0.00           H  
ATOM     81  HA  LEU A   5       3.115   2.895   2.899  1.00  0.00           H  
ATOM     82  HB2 LEU A   5       2.673   4.938   5.025  1.00  0.00           H  
ATOM     83  HB3 LEU A   5       3.515   3.460   5.490  1.00  0.00           H  
ATOM     84  HG  LEU A   5       4.820   4.004   3.190  1.00  0.00           H  
ATOM     85 HD11 LEU A   5       3.264   6.290   3.553  1.00  0.00           H  
ATOM     86 HD12 LEU A   5       4.685   6.156   2.518  1.00  0.00           H  
ATOM     87 HD13 LEU A   5       4.849   6.754   4.169  1.00  0.00           H  
ATOM     88 HD21 LEU A   5       5.290   4.238   5.997  1.00  0.00           H  
ATOM     89 HD22 LEU A   5       6.024   5.637   5.214  1.00  0.00           H  
ATOM     90 HD23 LEU A   5       6.479   4.006   4.715  1.00  0.00           H  
ATOM     91  N   PHE A   6       2.295   1.091   4.534  1.00  0.00           N  
ATOM     92  CA  PHE A   6       1.641  -0.061   5.216  1.00  0.00           C  
ATOM     93  C   PHE A   6       0.155  -0.152   4.865  1.00  0.00           C  
ATOM     94  O   PHE A   6      -0.666  -0.521   5.682  1.00  0.00           O  
ATOM     95  CB  PHE A   6       1.860   0.208   6.703  1.00  0.00           C  
ATOM     96  CG  PHE A   6       3.339   0.404   6.929  1.00  0.00           C  
ATOM     97  CD1 PHE A   6       4.230  -0.634   6.628  1.00  0.00           C  
ATOM     98  CD2 PHE A   6       3.823   1.623   7.416  1.00  0.00           C  
ATOM     99  CE1 PHE A   6       5.605  -0.452   6.811  1.00  0.00           C  
ATOM    100  CE2 PHE A   6       5.200   1.803   7.604  1.00  0.00           C  
ATOM    101  CZ  PHE A   6       6.090   0.766   7.299  1.00  0.00           C  
ATOM    102  H   PHE A   6       3.227   1.009   4.244  1.00  0.00           H  
ATOM    103  HA  PHE A   6       2.138  -0.976   4.942  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       1.323   1.100   6.995  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       1.513  -0.634   7.282  1.00  0.00           H  
ATOM    106  HD1 PHE A   6       3.856  -1.574   6.252  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       3.137   2.423   7.650  1.00  0.00           H  
ATOM    108  HE1 PHE A   6       6.292  -1.253   6.577  1.00  0.00           H  
ATOM    109  HE2 PHE A   6       5.575   2.743   7.981  1.00  0.00           H  
ATOM    110  HZ  PHE A   6       7.152   0.906   7.434  1.00  0.00           H  
ATOM    111  N   GLY A   7      -0.193   0.164   3.648  1.00  0.00           N  
ATOM    112  CA  GLY A   7      -1.626   0.073   3.239  1.00  0.00           C  
ATOM    113  C   GLY A   7      -1.969  -1.389   2.930  1.00  0.00           C  
ATOM    114  O   GLY A   7      -1.218  -2.086   2.277  1.00  0.00           O  
ATOM    115  H   GLY A   7       0.489   0.448   2.999  1.00  0.00           H  
ATOM    116  HA2 GLY A   7      -2.254   0.432   4.041  1.00  0.00           H  
ATOM    117  HA3 GLY A   7      -1.788   0.672   2.356  1.00  0.00           H  
ATOM    118  N   GLY A   8      -3.095  -1.864   3.396  1.00  0.00           N  
ATOM    119  CA  GLY A   8      -3.478  -3.284   3.128  1.00  0.00           C  
ATOM    120  C   GLY A   8      -3.532  -3.527   1.617  1.00  0.00           C  
ATOM    121  O   GLY A   8      -4.525  -3.258   0.971  1.00  0.00           O  
ATOM    122  H   GLY A   8      -3.689  -1.288   3.923  1.00  0.00           H  
ATOM    123  HA2 GLY A   8      -2.745  -3.942   3.574  1.00  0.00           H  
ATOM    124  HA3 GLY A   8      -4.448  -3.483   3.557  1.00  0.00           H  
ATOM    125  N   CYS A   9      -2.462  -4.012   1.047  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -2.438  -4.247  -0.423  1.00  0.00           C  
ATOM    127  C   CYS A   9      -1.981  -5.658  -0.771  1.00  0.00           C  
ATOM    128  O   CYS A   9      -1.309  -6.325  -0.010  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -1.423  -3.237  -0.922  1.00  0.00           C  
ATOM    130  SG  CYS A   9       0.235  -3.727  -0.380  1.00  0.00           S  
ATOM    131  H   CYS A   9      -1.665  -4.198   1.581  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -3.395  -4.045  -0.870  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -1.459  -3.190  -2.002  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -1.666  -2.274  -0.506  1.00  0.00           H  
ATOM    135  N   LYS A  10      -2.328  -6.092  -1.946  1.00  0.00           N  
ATOM    136  CA  LYS A  10      -1.913  -7.438  -2.415  1.00  0.00           C  
ATOM    137  C   LYS A  10      -1.092  -7.278  -3.695  1.00  0.00           C  
ATOM    138  O   LYS A  10      -0.527  -8.223  -4.210  1.00  0.00           O  
ATOM    139  CB  LYS A  10      -3.215  -8.190  -2.695  1.00  0.00           C  
ATOM    140  CG  LYS A  10      -2.961  -9.698  -2.622  1.00  0.00           C  
ATOM    141  CD  LYS A  10      -4.132 -10.379  -1.913  1.00  0.00           C  
ATOM    142  CE  LYS A  10      -3.923 -11.896  -1.926  1.00  0.00           C  
ATOM    143  NZ  LYS A  10      -4.872 -12.422  -0.906  1.00  0.00           N  
ATOM    144  H   LYS A  10      -2.850  -5.511  -2.538  1.00  0.00           H  
ATOM    145  HA  LYS A  10      -1.341  -7.947  -1.654  1.00  0.00           H  
ATOM    146  HB2 LYS A  10      -3.956  -7.913  -1.959  1.00  0.00           H  
ATOM    147  HB3 LYS A  10      -3.573  -7.935  -3.681  1.00  0.00           H  
ATOM    148  HG2 LYS A  10      -2.864 -10.093  -3.623  1.00  0.00           H  
ATOM    149  HG3 LYS A  10      -2.051  -9.883  -2.072  1.00  0.00           H  
ATOM    150  HD2 LYS A  10      -4.185 -10.032  -0.892  1.00  0.00           H  
ATOM    151  HD3 LYS A  10      -5.051 -10.141  -2.425  1.00  0.00           H  
ATOM    152  HE2 LYS A  10      -4.155 -12.297  -2.904  1.00  0.00           H  
ATOM    153  HE3 LYS A  10      -2.910 -12.139  -1.650  1.00  0.00           H  
ATOM    154  HZ1 LYS A  10      -5.073 -11.682  -0.205  1.00  0.00           H  
ATOM    155  HZ2 LYS A  10      -4.447 -13.245  -0.430  1.00  0.00           H  
ATOM    156  HZ3 LYS A  10      -5.757 -12.707  -1.369  1.00  0.00           H  
ATOM    157  N   THR A  11      -1.020  -6.075  -4.210  1.00  0.00           N  
ATOM    158  CA  THR A  11      -0.230  -5.841  -5.457  1.00  0.00           C  
ATOM    159  C   THR A  11       0.439  -4.465  -5.408  1.00  0.00           C  
ATOM    160  O   THR A  11       0.028  -3.594  -4.672  1.00  0.00           O  
ATOM    161  CB  THR A  11      -1.240  -5.899  -6.601  1.00  0.00           C  
ATOM    162  OG1 THR A  11      -2.495  -5.412  -6.150  1.00  0.00           O  
ATOM    163  CG2 THR A  11      -1.389  -7.343  -7.083  1.00  0.00           C  
ATOM    164  H   THR A  11      -1.482  -5.323  -3.771  1.00  0.00           H  
ATOM    165  HA  THR A  11       0.512  -6.615  -5.581  1.00  0.00           H  
ATOM    166  HB  THR A  11      -0.887  -5.287  -7.418  1.00  0.00           H  
ATOM    167  HG1 THR A  11      -2.399  -4.477  -5.956  1.00  0.00           H  
ATOM    168 HG21 THR A  11      -1.377  -7.365  -8.162  1.00  0.00           H  
ATOM    169 HG22 THR A  11      -2.324  -7.748  -6.725  1.00  0.00           H  
ATOM    170 HG23 THR A  11      -0.571  -7.936  -6.702  1.00  0.00           H  
ATOM    171  N   THR A  12       1.465  -4.268  -6.189  1.00  0.00           N  
ATOM    172  CA  THR A  12       2.169  -2.950  -6.187  1.00  0.00           C  
ATOM    173  C   THR A  12       1.270  -1.850  -6.759  1.00  0.00           C  
ATOM    174  O   THR A  12       1.276  -0.728  -6.292  1.00  0.00           O  
ATOM    175  CB  THR A  12       3.397  -3.153  -7.079  1.00  0.00           C  
ATOM    176  OG1 THR A  12       3.261  -4.366  -7.806  1.00  0.00           O  
ATOM    177  CG2 THR A  12       4.655  -3.215  -6.210  1.00  0.00           C  
ATOM    178  H   THR A  12       1.775  -4.988  -6.777  1.00  0.00           H  
ATOM    179  HA  THR A  12       2.484  -2.695  -5.187  1.00  0.00           H  
ATOM    180  HB  THR A  12       3.482  -2.328  -7.768  1.00  0.00           H  
ATOM    181  HG1 THR A  12       3.658  -5.069  -7.287  1.00  0.00           H  
ATOM    182 HG21 THR A  12       5.403  -3.818  -6.702  1.00  0.00           H  
ATOM    183 HG22 THR A  12       4.410  -3.653  -5.254  1.00  0.00           H  
ATOM    184 HG23 THR A  12       5.037  -2.216  -6.061  1.00  0.00           H  
ATOM    185  N   ALA A  13       0.498  -2.158  -7.764  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -0.395  -1.122  -8.361  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.555  -0.800  -7.413  1.00  0.00           C  
ATOM    188  O   ALA A  13      -2.404   0.016  -7.715  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -0.918  -1.746  -9.654  1.00  0.00           C  
ATOM    190  H   ALA A  13       0.506  -3.068  -8.129  1.00  0.00           H  
ATOM    191  HA  ALA A  13       0.165  -0.228  -8.586  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -1.925  -1.403  -9.839  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -0.917  -2.823  -9.562  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -0.282  -1.456 -10.477  1.00  0.00           H  
ATOM    195  N   ASP A  14      -1.604  -1.433  -6.273  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -2.714  -1.160  -5.318  1.00  0.00           C  
ATOM    197  C   ASP A  14      -2.373   0.029  -4.411  1.00  0.00           C  
ATOM    198  O   ASP A  14      -3.198   0.485  -3.645  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -2.852  -2.440  -4.493  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -4.122  -3.185  -4.913  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -4.147  -3.692  -6.023  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -5.045  -3.237  -4.118  1.00  0.00           O  
ATOM    203  H   ASP A  14      -0.915  -2.092  -6.046  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -3.630  -0.970  -5.854  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -1.993  -3.071  -4.662  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -2.916  -2.189  -3.445  1.00  0.00           H  
ATOM    207  N   CYS A  15      -1.169   0.540  -4.483  1.00  0.00           N  
ATOM    208  CA  CYS A  15      -0.813   1.701  -3.609  1.00  0.00           C  
ATOM    209  C   CYS A  15      -0.914   3.009  -4.390  1.00  0.00           C  
ATOM    210  O   CYS A  15      -1.342   3.043  -5.527  1.00  0.00           O  
ATOM    211  CB  CYS A  15       0.636   1.491  -3.153  1.00  0.00           C  
ATOM    212  SG  CYS A  15       0.981  -0.267  -2.894  1.00  0.00           S  
ATOM    213  H   CYS A  15      -0.508   0.167  -5.105  1.00  0.00           H  
ATOM    214  HA  CYS A  15      -1.464   1.731  -2.749  1.00  0.00           H  
ATOM    215  HB2 CYS A  15       1.303   1.884  -3.902  1.00  0.00           H  
ATOM    216  HB3 CYS A  15       0.791   2.024  -2.227  1.00  0.00           H  
ATOM    217  N   CYS A  16      -0.516   4.087  -3.775  1.00  0.00           N  
ATOM    218  CA  CYS A  16      -0.575   5.415  -4.454  1.00  0.00           C  
ATOM    219  C   CYS A  16       0.565   5.536  -5.470  1.00  0.00           C  
ATOM    220  O   CYS A  16       1.184   4.558  -5.841  1.00  0.00           O  
ATOM    221  CB  CYS A  16      -0.412   6.440  -3.327  1.00  0.00           C  
ATOM    222  SG  CYS A  16      -1.923   6.514  -2.324  1.00  0.00           S  
ATOM    223  H   CYS A  16      -0.175   4.023  -2.861  1.00  0.00           H  
ATOM    224  HA  CYS A  16      -1.524   5.551  -4.942  1.00  0.00           H  
ATOM    225  HB2 CYS A  16       0.416   6.151  -2.696  1.00  0.00           H  
ATOM    226  HB3 CYS A  16      -0.215   7.413  -3.753  1.00  0.00           H  
ATOM    227  N   LYS A  17       0.840   6.725  -5.932  1.00  0.00           N  
ATOM    228  CA  LYS A  17       1.936   6.900  -6.936  1.00  0.00           C  
ATOM    229  C   LYS A  17       3.290   7.057  -6.245  1.00  0.00           C  
ATOM    230  O   LYS A  17       4.126   7.837  -6.657  1.00  0.00           O  
ATOM    231  CB  LYS A  17       1.574   8.170  -7.704  1.00  0.00           C  
ATOM    232  CG  LYS A  17       2.298   8.174  -9.052  1.00  0.00           C  
ATOM    233  CD  LYS A  17       1.998   9.482  -9.787  1.00  0.00           C  
ATOM    234  CE  LYS A  17       1.069   9.202 -10.969  1.00  0.00           C  
ATOM    235  NZ  LYS A  17       1.487  10.170 -12.021  1.00  0.00           N  
ATOM    236  H   LYS A  17       0.323   7.498  -5.628  1.00  0.00           H  
ATOM    237  HA  LYS A  17       1.961   6.059  -7.603  1.00  0.00           H  
ATOM    238  HB2 LYS A  17       0.507   8.201  -7.868  1.00  0.00           H  
ATOM    239  HB3 LYS A  17       1.877   9.035  -7.134  1.00  0.00           H  
ATOM    240  HG2 LYS A  17       3.363   8.088  -8.889  1.00  0.00           H  
ATOM    241  HG3 LYS A  17       1.956   7.342  -9.648  1.00  0.00           H  
ATOM    242  HD2 LYS A  17       1.521  10.175  -9.109  1.00  0.00           H  
ATOM    243  HD3 LYS A  17       2.920   9.911 -10.150  1.00  0.00           H  
ATOM    244  HE2 LYS A  17       1.198   8.185 -11.315  1.00  0.00           H  
ATOM    245  HE3 LYS A  17       0.042   9.379 -10.691  1.00  0.00           H  
ATOM    246  HZ1 LYS A  17       0.691  10.350 -12.664  1.00  0.00           H  
ATOM    247  HZ2 LYS A  17       2.285   9.774 -12.558  1.00  0.00           H  
ATOM    248  HZ3 LYS A  17       1.778  11.063 -11.574  1.00  0.00           H  
ATOM    249  N   HIS A  18       3.512   6.303  -5.209  1.00  0.00           N  
ATOM    250  CA  HIS A  18       4.815   6.372  -4.477  1.00  0.00           C  
ATOM    251  C   HIS A  18       5.012   5.101  -3.649  1.00  0.00           C  
ATOM    252  O   HIS A  18       6.113   4.620  -3.483  1.00  0.00           O  
ATOM    253  CB  HIS A  18       4.718   7.580  -3.537  1.00  0.00           C  
ATOM    254  CG  HIS A  18       4.276   8.799  -4.299  1.00  0.00           C  
ATOM    255  ND1 HIS A  18       5.152   9.552  -5.066  1.00  0.00           N  
ATOM    256  CD2 HIS A  18       3.052   9.411  -4.422  1.00  0.00           C  
ATOM    257  CE1 HIS A  18       4.450  10.563  -5.611  1.00  0.00           C  
ATOM    258  NE2 HIS A  18       3.165  10.524  -5.251  1.00  0.00           N  
ATOM    259  H   HIS A  18       2.821   5.675  -4.922  1.00  0.00           H  
ATOM    260  HA  HIS A  18       5.633   6.504  -5.168  1.00  0.00           H  
ATOM    261  HB2 HIS A  18       4.006   7.366  -2.753  1.00  0.00           H  
ATOM    262  HB3 HIS A  18       5.688   7.765  -3.095  1.00  0.00           H  
ATOM    263  HD1 HIS A  18       6.110   9.380  -5.188  1.00  0.00           H  
ATOM    264  HD2 HIS A  18       2.141   9.080  -3.946  1.00  0.00           H  
ATOM    265  HE1 HIS A  18       4.874  11.313  -6.260  1.00  0.00           H  
ATOM    266  N   LEU A  19       3.946   4.567  -3.117  1.00  0.00           N  
ATOM    267  CA  LEU A  19       4.060   3.345  -2.276  1.00  0.00           C  
ATOM    268  C   LEU A  19       4.238   2.103  -3.151  1.00  0.00           C  
ATOM    269  O   LEU A  19       3.786   2.047  -4.278  1.00  0.00           O  
ATOM    270  CB  LEU A  19       2.728   3.261  -1.526  1.00  0.00           C  
ATOM    271  CG  LEU A  19       2.709   4.228  -0.334  1.00  0.00           C  
ATOM    272  CD1 LEU A  19       4.020   4.136   0.441  1.00  0.00           C  
ATOM    273  CD2 LEU A  19       2.511   5.662  -0.828  1.00  0.00           C  
ATOM    274  H   LEU A  19       3.071   4.982  -3.254  1.00  0.00           H  
ATOM    275  HA  LEU A  19       4.871   3.437  -1.576  1.00  0.00           H  
ATOM    276  HB2 LEU A  19       1.924   3.513  -2.200  1.00  0.00           H  
ATOM    277  HB3 LEU A  19       2.589   2.255  -1.168  1.00  0.00           H  
ATOM    278  HG  LEU A  19       1.896   3.961   0.321  1.00  0.00           H  
ATOM    279 HD11 LEU A  19       4.717   4.866   0.056  1.00  0.00           H  
ATOM    280 HD12 LEU A  19       4.436   3.146   0.330  1.00  0.00           H  
ATOM    281 HD13 LEU A  19       3.834   4.333   1.487  1.00  0.00           H  
ATOM    282 HD21 LEU A  19       1.538   5.752  -1.286  1.00  0.00           H  
ATOM    283 HD22 LEU A  19       3.273   5.905  -1.550  1.00  0.00           H  
ATOM    284 HD23 LEU A  19       2.579   6.341   0.008  1.00  0.00           H  
ATOM    285  N   ALA A  20       4.892   1.105  -2.628  1.00  0.00           N  
ATOM    286  CA  ALA A  20       5.109  -0.147  -3.403  1.00  0.00           C  
ATOM    287  C   ALA A  20       4.670  -1.346  -2.563  1.00  0.00           C  
ATOM    288  O   ALA A  20       5.344  -1.746  -1.633  1.00  0.00           O  
ATOM    289  CB  ALA A  20       6.614  -0.196  -3.669  1.00  0.00           C  
ATOM    290  H   ALA A  20       5.239   1.176  -1.717  1.00  0.00           H  
ATOM    291  HA  ALA A  20       4.567  -0.116  -4.335  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       7.030  -1.084  -3.217  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       7.083   0.678  -3.242  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       6.791  -0.215  -4.734  1.00  0.00           H  
ATOM    295  N   CYS A  21       3.539  -1.911  -2.872  1.00  0.00           N  
ATOM    296  CA  CYS A  21       3.047  -3.075  -2.087  1.00  0.00           C  
ATOM    297  C   CYS A  21       4.154  -4.119  -1.928  1.00  0.00           C  
ATOM    298  O   CYS A  21       4.471  -4.849  -2.846  1.00  0.00           O  
ATOM    299  CB  CYS A  21       1.888  -3.632  -2.907  1.00  0.00           C  
ATOM    300  SG  CYS A  21       0.960  -4.825  -1.911  1.00  0.00           S  
ATOM    301  H   CYS A  21       3.007  -1.566  -3.615  1.00  0.00           H  
ATOM    302  HA  CYS A  21       2.693  -2.750  -1.125  1.00  0.00           H  
ATOM    303  HB2 CYS A  21       1.235  -2.822  -3.194  1.00  0.00           H  
ATOM    304  HB3 CYS A  21       2.270  -4.120  -3.791  1.00  0.00           H  
ATOM    305  N   ARG A  22       4.741  -4.196  -0.766  1.00  0.00           N  
ATOM    306  CA  ARG A  22       5.824  -5.191  -0.539  1.00  0.00           C  
ATOM    307  C   ARG A  22       5.222  -6.554  -0.183  1.00  0.00           C  
ATOM    308  O   ARG A  22       4.387  -6.664   0.696  1.00  0.00           O  
ATOM    309  CB  ARG A  22       6.631  -4.636   0.635  1.00  0.00           C  
ATOM    310  CG  ARG A  22       7.492  -3.466   0.154  1.00  0.00           C  
ATOM    311  CD  ARG A  22       8.739  -4.004  -0.552  1.00  0.00           C  
ATOM    312  NE  ARG A  22       9.473  -4.770   0.493  1.00  0.00           N  
ATOM    313  CZ  ARG A  22      10.655  -5.260   0.235  1.00  0.00           C  
ATOM    314  NH1 ARG A  22      10.781  -6.252  -0.604  1.00  0.00           N  
ATOM    315  NH2 ARG A  22      11.711  -4.757   0.815  1.00  0.00           N  
ATOM    316  H   ARG A  22       4.467  -3.597  -0.039  1.00  0.00           H  
ATOM    317  HA  ARG A  22       6.452  -5.273  -1.413  1.00  0.00           H  
ATOM    318  HB2 ARG A  22       5.955  -4.294   1.405  1.00  0.00           H  
ATOM    319  HB3 ARG A  22       7.270  -5.409   1.031  1.00  0.00           H  
ATOM    320  HG2 ARG A  22       6.922  -2.858  -0.534  1.00  0.00           H  
ATOM    321  HG3 ARG A  22       7.792  -2.867   1.000  1.00  0.00           H  
ATOM    322  HD2 ARG A  22       8.456  -4.654  -1.369  1.00  0.00           H  
ATOM    323  HD3 ARG A  22       9.350  -3.190  -0.911  1.00  0.00           H  
ATOM    324  HE  ARG A  22       9.068  -4.905   1.376  1.00  0.00           H  
ATOM    325 HH11 ARG A  22       9.971  -6.637  -1.047  1.00  0.00           H  
ATOM    326 HH12 ARG A  22      11.686  -6.628  -0.801  1.00  0.00           H  
ATOM    327 HH21 ARG A  22      11.615  -3.997   1.457  1.00  0.00           H  
ATOM    328 HH22 ARG A  22      12.617  -5.132   0.616  1.00  0.00           H  
ATOM    329  N   SER A  23       5.637  -7.590  -0.864  1.00  0.00           N  
ATOM    330  CA  SER A  23       5.095  -8.944  -0.579  1.00  0.00           C  
ATOM    331  C   SER A  23       5.439  -9.372   0.851  1.00  0.00           C  
ATOM    332  O   SER A  23       4.937 -10.360   1.349  1.00  0.00           O  
ATOM    333  CB  SER A  23       5.775  -9.864  -1.594  1.00  0.00           C  
ATOM    334  OG  SER A  23       5.724  -9.262  -2.880  1.00  0.00           O  
ATOM    335  H   SER A  23       6.302  -7.475  -1.568  1.00  0.00           H  
ATOM    336  HA  SER A  23       4.033  -8.953  -0.733  1.00  0.00           H  
ATOM    337  HB2 SER A  23       6.803 -10.015  -1.312  1.00  0.00           H  
ATOM    338  HB3 SER A  23       5.264 -10.818  -1.610  1.00  0.00           H  
ATOM    339  HG  SER A  23       6.550  -8.793  -3.022  1.00  0.00           H  
ATOM    340  N   ASP A  24       6.290  -8.639   1.515  1.00  0.00           N  
ATOM    341  CA  ASP A  24       6.660  -9.009   2.912  1.00  0.00           C  
ATOM    342  C   ASP A  24       5.563  -8.558   3.878  1.00  0.00           C  
ATOM    343  O   ASP A  24       5.793  -7.771   4.774  1.00  0.00           O  
ATOM    344  CB  ASP A  24       7.963  -8.260   3.191  1.00  0.00           C  
ATOM    345  CG  ASP A  24       9.139  -9.042   2.604  1.00  0.00           C  
ATOM    346  OD1 ASP A  24       9.162  -9.222   1.397  1.00  0.00           O  
ATOM    347  OD2 ASP A  24       9.998  -9.448   3.369  1.00  0.00           O  
ATOM    348  H   ASP A  24       6.685  -7.845   1.097  1.00  0.00           H  
ATOM    349  HA  ASP A  24       6.820 -10.073   2.991  1.00  0.00           H  
ATOM    350  HB2 ASP A  24       7.919  -7.280   2.737  1.00  0.00           H  
ATOM    351  HB3 ASP A  24       8.099  -8.157   4.257  1.00  0.00           H  
ATOM    352  N   GLY A  25       4.368  -9.048   3.695  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.249  -8.647   4.592  1.00  0.00           C  
ATOM    354  C   GLY A  25       2.159  -7.961   3.767  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.217  -7.409   4.301  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.205  -9.678   2.962  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       2.842  -9.527   5.072  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.613  -7.963   5.342  1.00  0.00           H  
ATOM    359  N   LYS A  26       2.282  -7.988   2.467  1.00  0.00           N  
ATOM    360  CA  LYS A  26       1.255  -7.334   1.606  1.00  0.00           C  
ATOM    361  C   LYS A  26       0.960  -5.923   2.121  1.00  0.00           C  
ATOM    362  O   LYS A  26      -0.165  -5.590   2.437  1.00  0.00           O  
ATOM    363  CB  LYS A  26       0.015  -8.220   1.722  1.00  0.00           C  
ATOM    364  CG  LYS A  26      -0.004  -9.230   0.572  1.00  0.00           C  
ATOM    365  CD  LYS A  26      -0.374 -10.614   1.111  1.00  0.00           C  
ATOM    366  CE  LYS A  26       0.365 -11.690   0.311  1.00  0.00           C  
ATOM    367  NZ  LYS A  26      -0.301 -12.970   0.681  1.00  0.00           N  
ATOM    368  H   LYS A  26       3.050  -8.436   2.056  1.00  0.00           H  
ATOM    369  HA  LYS A  26       1.589  -7.300   0.581  1.00  0.00           H  
ATOM    370  HB2 LYS A  26       0.036  -8.748   2.665  1.00  0.00           H  
ATOM    371  HB3 LYS A  26      -0.872  -7.607   1.674  1.00  0.00           H  
ATOM    372  HG2 LYS A  26      -0.733  -8.923  -0.164  1.00  0.00           H  
ATOM    373  HG3 LYS A  26       0.973  -9.273   0.115  1.00  0.00           H  
ATOM    374  HD2 LYS A  26      -0.094 -10.682   2.152  1.00  0.00           H  
ATOM    375  HD3 LYS A  26      -1.439 -10.765   1.014  1.00  0.00           H  
ATOM    376  HE2 LYS A  26       0.266 -11.503  -0.750  1.00  0.00           H  
ATOM    377  HE3 LYS A  26       1.406 -11.721   0.593  1.00  0.00           H  
ATOM    378  HZ1 LYS A  26      -0.637 -12.915   1.663  1.00  0.00           H  
ATOM    379  HZ2 LYS A  26       0.378 -13.753   0.588  1.00  0.00           H  
ATOM    380  HZ3 LYS A  26      -1.110 -13.136   0.049  1.00  0.00           H  
ATOM    381  N   TYR A  27       1.962  -5.091   2.211  1.00  0.00           N  
ATOM    382  CA  TYR A  27       1.731  -3.705   2.709  1.00  0.00           C  
ATOM    383  C   TYR A  27       2.382  -2.686   1.767  1.00  0.00           C  
ATOM    384  O   TYR A  27       3.484  -2.875   1.298  1.00  0.00           O  
ATOM    385  CB  TYR A  27       2.383  -3.671   4.093  1.00  0.00           C  
ATOM    386  CG  TYR A  27       3.885  -3.687   3.953  1.00  0.00           C  
ATOM    387  CD1 TYR A  27       4.585  -2.486   3.785  1.00  0.00           C  
ATOM    388  CD2 TYR A  27       4.580  -4.902   3.997  1.00  0.00           C  
ATOM    389  CE1 TYR A  27       5.980  -2.500   3.661  1.00  0.00           C  
ATOM    390  CE2 TYR A  27       5.974  -4.916   3.875  1.00  0.00           C  
ATOM    391  CZ  TYR A  27       6.674  -3.716   3.707  1.00  0.00           C  
ATOM    392  OH  TYR A  27       8.049  -3.730   3.589  1.00  0.00           O  
ATOM    393  H   TYR A  27       2.866  -5.379   1.952  1.00  0.00           H  
ATOM    394  HA  TYR A  27       0.673  -3.511   2.797  1.00  0.00           H  
ATOM    395  HB2 TYR A  27       2.079  -2.775   4.611  1.00  0.00           H  
ATOM    396  HB3 TYR A  27       2.068  -4.535   4.659  1.00  0.00           H  
ATOM    397  HD1 TYR A  27       4.050  -1.549   3.750  1.00  0.00           H  
ATOM    398  HD2 TYR A  27       4.040  -5.829   4.126  1.00  0.00           H  
ATOM    399  HE1 TYR A  27       6.520  -1.575   3.531  1.00  0.00           H  
ATOM    400  HE2 TYR A  27       6.510  -5.853   3.909  1.00  0.00           H  
ATOM    401  HH  TYR A  27       8.275  -3.467   2.694  1.00  0.00           H  
ATOM    402  N   CYS A  28       1.695  -1.614   1.472  1.00  0.00           N  
ATOM    403  CA  CYS A  28       2.258  -0.589   0.541  1.00  0.00           C  
ATOM    404  C   CYS A  28       3.285   0.308   1.243  1.00  0.00           C  
ATOM    405  O   CYS A  28       3.006   0.915   2.253  1.00  0.00           O  
ATOM    406  CB  CYS A  28       1.051   0.240   0.100  1.00  0.00           C  
ATOM    407  SG  CYS A  28       0.095  -0.681  -1.129  1.00  0.00           S  
ATOM    408  H   CYS A  28       0.801  -1.488   1.853  1.00  0.00           H  
ATOM    409  HA  CYS A  28       2.703  -1.066  -0.317  1.00  0.00           H  
ATOM    410  HB2 CYS A  28       0.427   0.449   0.957  1.00  0.00           H  
ATOM    411  HB3 CYS A  28       1.390   1.169  -0.330  1.00  0.00           H  
ATOM    412  N   ALA A  29       4.464   0.411   0.693  1.00  0.00           N  
ATOM    413  CA  ALA A  29       5.517   1.286   1.296  1.00  0.00           C  
ATOM    414  C   ALA A  29       6.409   1.822   0.174  1.00  0.00           C  
ATOM    415  O   ALA A  29       6.875   1.073  -0.661  1.00  0.00           O  
ATOM    416  CB  ALA A  29       6.307   0.380   2.243  1.00  0.00           C  
ATOM    417  H   ALA A  29       4.657  -0.079  -0.136  1.00  0.00           H  
ATOM    418  HA  ALA A  29       5.068   2.101   1.844  1.00  0.00           H  
ATOM    419  HB1 ALA A  29       7.097   0.949   2.711  1.00  0.00           H  
ATOM    420  HB2 ALA A  29       6.734  -0.440   1.687  1.00  0.00           H  
ATOM    421  HB3 ALA A  29       5.646  -0.009   3.005  1.00  0.00           H  
ATOM    422  N   TRP A  30       6.637   3.108   0.121  1.00  0.00           N  
ATOM    423  CA  TRP A  30       7.478   3.650  -0.982  1.00  0.00           C  
ATOM    424  C   TRP A  30       8.962   3.528  -0.647  1.00  0.00           C  
ATOM    425  O   TRP A  30       9.340   3.239   0.471  1.00  0.00           O  
ATOM    426  CB  TRP A  30       7.054   5.116  -1.159  1.00  0.00           C  
ATOM    427  CG  TRP A  30       7.203   5.877   0.118  1.00  0.00           C  
ATOM    428  CD1 TRP A  30       8.295   5.869   0.907  1.00  0.00           C  
ATOM    429  CD2 TRP A  30       6.249   6.781   0.751  1.00  0.00           C  
ATOM    430  NE1 TRP A  30       8.070   6.686   1.994  1.00  0.00           N  
ATOM    431  CE2 TRP A  30       6.824   7.276   1.943  1.00  0.00           C  
ATOM    432  CE3 TRP A  30       4.953   7.208   0.413  1.00  0.00           C  
ATOM    433  CZ2 TRP A  30       6.140   8.167   2.772  1.00  0.00           C  
ATOM    434  CZ3 TRP A  30       4.260   8.105   1.243  1.00  0.00           C  
ATOM    435  CH2 TRP A  30       4.852   8.583   2.421  1.00  0.00           C  
ATOM    436  H   TRP A  30       6.248   3.708   0.788  1.00  0.00           H  
ATOM    437  HA  TRP A  30       7.270   3.111  -1.889  1.00  0.00           H  
ATOM    438  HB2 TRP A  30       7.668   5.575  -1.917  1.00  0.00           H  
ATOM    439  HB3 TRP A  30       6.021   5.150  -1.473  1.00  0.00           H  
ATOM    440  HD1 TRP A  30       9.194   5.310   0.725  1.00  0.00           H  
ATOM    441  HE1 TRP A  30       8.703   6.841   2.718  1.00  0.00           H  
ATOM    442  HE3 TRP A  30       4.489   6.846  -0.491  1.00  0.00           H  
ATOM    443  HZ2 TRP A  30       6.601   8.532   3.677  1.00  0.00           H  
ATOM    444  HZ3 TRP A  30       3.266   8.428   0.972  1.00  0.00           H  
ATOM    445  HH2 TRP A  30       4.315   9.273   3.053  1.00  0.00           H  
ATOM    446  N   ASP A  31       9.808   3.741  -1.616  1.00  0.00           N  
ATOM    447  CA  ASP A  31      11.274   3.638  -1.371  1.00  0.00           C  
ATOM    448  C   ASP A  31      11.904   5.033  -1.392  1.00  0.00           C  
ATOM    449  O   ASP A  31      12.130   5.605  -2.438  1.00  0.00           O  
ATOM    450  CB  ASP A  31      11.806   2.792  -2.528  1.00  0.00           C  
ATOM    451  CG  ASP A  31      13.026   1.995  -2.060  1.00  0.00           C  
ATOM    452  OD1 ASP A  31      12.915   1.321  -1.050  1.00  0.00           O  
ATOM    453  OD2 ASP A  31      14.048   2.073  -2.721  1.00  0.00           O  
ATOM    454  H   ASP A  31       9.478   3.969  -2.510  1.00  0.00           H  
ATOM    455  HA  ASP A  31      11.467   3.146  -0.432  1.00  0.00           H  
ATOM    456  HB2 ASP A  31      11.035   2.111  -2.860  1.00  0.00           H  
ATOM    457  HB3 ASP A  31      12.092   3.437  -3.344  1.00  0.00           H  
ATOM    458  N   GLY A  32      12.184   5.586  -0.244  1.00  0.00           N  
ATOM    459  CA  GLY A  32      12.793   6.944  -0.207  1.00  0.00           C  
ATOM    460  C   GLY A  32      11.839   7.942  -0.867  1.00  0.00           C  
ATOM    461  O   GLY A  32      10.651   7.941  -0.612  1.00  0.00           O  
ATOM    462  H   GLY A  32      11.991   5.110   0.591  1.00  0.00           H  
ATOM    463  HA2 GLY A  32      12.968   7.233   0.819  1.00  0.00           H  
ATOM    464  HA3 GLY A  32      13.728   6.936  -0.745  1.00  0.00           H  
ATOM    465  N   THR A  33      12.347   8.790  -1.718  1.00  0.00           N  
ATOM    466  CA  THR A  33      11.465   9.783  -2.396  1.00  0.00           C  
ATOM    467  C   THR A  33      10.997   9.227  -3.748  1.00  0.00           C  
ATOM    468  O   THR A  33      10.474   8.133  -3.825  1.00  0.00           O  
ATOM    469  CB  THR A  33      12.339  11.024  -2.582  1.00  0.00           C  
ATOM    470  OG1 THR A  33      13.102  11.244  -1.403  1.00  0.00           O  
ATOM    471  CG2 THR A  33      11.452  12.240  -2.853  1.00  0.00           C  
ATOM    472  H   THR A  33      13.307   8.773  -1.915  1.00  0.00           H  
ATOM    473  HA  THR A  33      10.617  10.019  -1.773  1.00  0.00           H  
ATOM    474  HB  THR A  33      13.004  10.875  -3.418  1.00  0.00           H  
ATOM    475  HG1 THR A  33      12.576  11.779  -0.805  1.00  0.00           H  
ATOM    476 HG21 THR A  33      10.457  11.909  -3.114  1.00  0.00           H  
ATOM    477 HG22 THR A  33      11.867  12.813  -3.669  1.00  0.00           H  
ATOM    478 HG23 THR A  33      11.406  12.857  -1.967  1.00  0.00           H  
ATOM    479  N   PHE A  34      11.176   9.962  -4.814  1.00  0.00           N  
ATOM    480  CA  PHE A  34      10.736   9.458  -6.146  1.00  0.00           C  
ATOM    481  C   PHE A  34      11.330   8.072  -6.412  1.00  0.00           C  
ATOM    482  CB  PHE A  34      11.279  10.473  -7.152  1.00  0.00           C  
ATOM    483  CG  PHE A  34      10.599  10.273  -8.484  1.00  0.00           C  
ATOM    484  CD1 PHE A  34       9.205  10.351  -8.576  1.00  0.00           C  
ATOM    485  CD2 PHE A  34      11.363  10.009  -9.626  1.00  0.00           C  
ATOM    486  CE1 PHE A  34       8.575  10.164  -9.812  1.00  0.00           C  
ATOM    487  CE2 PHE A  34      10.734   9.822 -10.862  1.00  0.00           C  
ATOM    488  CZ  PHE A  34       9.339   9.900 -10.955  1.00  0.00           C  
ATOM    489  H   PHE A  34      11.598  10.843  -4.741  1.00  0.00           H  
ATOM    490  HA  PHE A  34       9.660   9.425  -6.201  1.00  0.00           H  
ATOM    491  HB2 PHE A  34      11.086  11.474  -6.795  1.00  0.00           H  
ATOM    492  HB3 PHE A  34      12.343  10.331  -7.267  1.00  0.00           H  
ATOM    493  HD1 PHE A  34       8.615  10.554  -7.695  1.00  0.00           H  
ATOM    494  HD2 PHE A  34      12.440   9.949  -9.554  1.00  0.00           H  
ATOM    495  HE1 PHE A  34       7.499  10.223  -9.884  1.00  0.00           H  
ATOM    496  HE2 PHE A  34      11.324   9.620 -11.743  1.00  0.00           H  
ATOM    497  HZ  PHE A  34       8.852   9.757 -11.909  1.00  0.00           H  
TER     498      PHE A  34                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1      -9.238   4.951  -5.579  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.095   5.669  -4.941  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.976   4.683  -4.600  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.002   3.536  -5.001  1.00  0.00           O  
ATOM      5  CB  THR A   1      -8.673   6.286  -3.667  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -7.617   6.827  -2.886  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -9.404   5.209  -2.864  1.00  0.00           C  
ATOM      8  H1  THR A   1     -10.135   5.314  -5.199  1.00  0.00           H  
ATOM      9  H2  THR A   1      -9.163   3.933  -5.377  1.00  0.00           H  
ATOM     10  H3  THR A   1      -9.214   5.103  -6.607  1.00  0.00           H  
ATOM     11  HA  THR A   1      -7.729   6.446  -5.593  1.00  0.00           H  
ATOM     12  HB  THR A   1      -9.368   7.068  -3.927  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -7.874   6.774  -1.961  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -10.470   5.329  -2.989  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -9.152   5.308  -1.818  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -9.107   4.232  -3.215  1.00  0.00           H  
ATOM     17  N   CYS A   2      -5.993   5.120  -3.861  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -4.873   4.208  -3.492  1.00  0.00           C  
ATOM     19  C   CYS A   2      -4.698   4.169  -1.975  1.00  0.00           C  
ATOM     20  O   CYS A   2      -5.522   4.658  -1.228  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -3.632   4.809  -4.149  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -3.473   6.547  -3.670  1.00  0.00           S  
ATOM     23  H   CYS A   2      -5.992   6.048  -3.547  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -5.047   3.216  -3.877  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -2.754   4.268  -3.821  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -3.721   4.737  -5.222  1.00  0.00           H  
ATOM     27  N   ARG A   3      -3.624   3.591  -1.516  1.00  0.00           N  
ATOM     28  CA  ARG A   3      -3.381   3.520  -0.049  1.00  0.00           C  
ATOM     29  C   ARG A   3      -1.997   4.082   0.275  1.00  0.00           C  
ATOM     30  O   ARG A   3      -1.123   4.128  -0.568  1.00  0.00           O  
ATOM     31  CB  ARG A   3      -3.450   2.033   0.293  1.00  0.00           C  
ATOM     32  CG  ARG A   3      -4.911   1.581   0.321  1.00  0.00           C  
ATOM     33  CD  ARG A   3      -4.972   0.052   0.333  1.00  0.00           C  
ATOM     34  NE  ARG A   3      -6.381  -0.274   0.688  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      -6.634  -1.015   1.732  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      -6.168  -0.674   2.902  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      -7.353  -2.097   1.607  1.00  0.00           N  
ATOM     38  H   ARG A   3      -2.973   3.208  -2.141  1.00  0.00           H  
ATOM     39  HA  ARG A   3      -4.145   4.059   0.488  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      -2.911   1.467  -0.453  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      -3.005   1.866   1.263  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      -5.390   1.970   1.208  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      -5.420   1.953  -0.556  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      -4.727  -0.339  -0.645  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      -4.301  -0.345   1.077  1.00  0.00           H  
ATOM     46  HE  ARG A   3      -7.117   0.067   0.138  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      -5.615   0.155   2.998  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      -6.362  -1.241   3.702  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      -7.711  -2.360   0.711  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      -7.547  -2.664   2.408  1.00  0.00           H  
ATOM     51  N   TYR A   4      -1.789   4.514   1.486  1.00  0.00           N  
ATOM     52  CA  TYR A   4      -0.461   5.076   1.853  1.00  0.00           C  
ATOM     53  C   TYR A   4       0.439   3.989   2.443  1.00  0.00           C  
ATOM     54  O   TYR A   4       0.227   2.809   2.246  1.00  0.00           O  
ATOM     55  CB  TYR A   4      -0.761   6.149   2.900  1.00  0.00           C  
ATOM     56  CG  TYR A   4      -1.837   7.071   2.378  1.00  0.00           C  
ATOM     57  CD1 TYR A   4      -1.577   7.900   1.280  1.00  0.00           C  
ATOM     58  CD2 TYR A   4      -3.095   7.097   2.990  1.00  0.00           C  
ATOM     59  CE1 TYR A   4      -2.574   8.753   0.795  1.00  0.00           C  
ATOM     60  CE2 TYR A   4      -4.093   7.949   2.505  1.00  0.00           C  
ATOM     61  CZ  TYR A   4      -3.832   8.778   1.407  1.00  0.00           C  
ATOM     62  OH  TYR A   4      -4.816   9.619   0.928  1.00  0.00           O  
ATOM     63  H   TYR A   4      -2.507   4.472   2.152  1.00  0.00           H  
ATOM     64  HA  TYR A   4       0.012   5.526   0.991  1.00  0.00           H  
ATOM     65  HB2 TYR A   4      -1.100   5.679   3.812  1.00  0.00           H  
ATOM     66  HB3 TYR A   4       0.134   6.718   3.099  1.00  0.00           H  
ATOM     67  HD1 TYR A   4      -0.605   7.880   0.807  1.00  0.00           H  
ATOM     68  HD2 TYR A   4      -3.297   6.457   3.837  1.00  0.00           H  
ATOM     69  HE1 TYR A   4      -2.373   9.392  -0.053  1.00  0.00           H  
ATOM     70  HE2 TYR A   4      -5.063   7.969   2.977  1.00  0.00           H  
ATOM     71  HH  TYR A   4      -5.420   9.809   1.649  1.00  0.00           H  
ATOM     72  N   LEU A   5       1.455   4.389   3.149  1.00  0.00           N  
ATOM     73  CA  LEU A   5       2.402   3.404   3.750  1.00  0.00           C  
ATOM     74  C   LEU A   5       1.663   2.282   4.479  1.00  0.00           C  
ATOM     75  O   LEU A   5       0.585   2.466   5.009  1.00  0.00           O  
ATOM     76  CB  LEU A   5       3.238   4.216   4.740  1.00  0.00           C  
ATOM     77  CG  LEU A   5       4.480   4.762   4.035  1.00  0.00           C  
ATOM     78  CD1 LEU A   5       4.940   6.042   4.734  1.00  0.00           C  
ATOM     79  CD2 LEU A   5       5.599   3.721   4.094  1.00  0.00           C  
ATOM     80  H   LEU A   5       1.604   5.349   3.275  1.00  0.00           H  
ATOM     81  HA  LEU A   5       3.040   2.991   2.988  1.00  0.00           H  
ATOM     82  HB2 LEU A   5       2.648   5.037   5.121  1.00  0.00           H  
ATOM     83  HB3 LEU A   5       3.542   3.581   5.559  1.00  0.00           H  
ATOM     84  HG  LEU A   5       4.241   4.980   3.005  1.00  0.00           H  
ATOM     85 HD11 LEU A   5       4.862   5.917   5.804  1.00  0.00           H  
ATOM     86 HD12 LEU A   5       4.317   6.867   4.422  1.00  0.00           H  
ATOM     87 HD13 LEU A   5       5.967   6.248   4.470  1.00  0.00           H  
ATOM     88 HD21 LEU A   5       5.179   2.754   4.334  1.00  0.00           H  
ATOM     89 HD22 LEU A   5       6.313   4.001   4.854  1.00  0.00           H  
ATOM     90 HD23 LEU A   5       6.094   3.670   3.136  1.00  0.00           H  
ATOM     91  N   PHE A   6       2.259   1.122   4.518  1.00  0.00           N  
ATOM     92  CA  PHE A   6       1.633  -0.032   5.220  1.00  0.00           C  
ATOM     93  C   PHE A   6       0.154  -0.157   4.855  1.00  0.00           C  
ATOM     94  O   PHE A   6      -0.663  -0.561   5.658  1.00  0.00           O  
ATOM     95  CB  PHE A   6       1.824   0.278   6.703  1.00  0.00           C  
ATOM     96  CG  PHE A   6       3.278   0.608   6.929  1.00  0.00           C  
ATOM     97  CD1 PHE A   6       4.265  -0.269   6.465  1.00  0.00           C  
ATOM     98  CD2 PHE A   6       3.642   1.794   7.578  1.00  0.00           C  
ATOM     99  CE1 PHE A   6       5.616   0.036   6.653  1.00  0.00           C  
ATOM    100  CE2 PHE A   6       4.995   2.101   7.762  1.00  0.00           C  
ATOM    101  CZ  PHE A   6       5.983   1.221   7.299  1.00  0.00           C  
ATOM    102  H   PHE A   6       3.134   1.012   4.091  1.00  0.00           H  
ATOM    103  HA  PHE A   6       2.154  -0.941   4.973  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       1.209   1.122   6.981  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       1.551  -0.583   7.295  1.00  0.00           H  
ATOM    106  HD1 PHE A   6       3.983  -1.184   5.966  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       2.879   2.470   7.935  1.00  0.00           H  
ATOM    108  HE1 PHE A   6       6.377  -0.642   6.296  1.00  0.00           H  
ATOM    109  HE2 PHE A   6       5.279   3.015   8.262  1.00  0.00           H  
ATOM    110  HZ  PHE A   6       7.026   1.458   7.435  1.00  0.00           H  
ATOM    111  N   GLY A   7      -0.190   0.172   3.642  1.00  0.00           N  
ATOM    112  CA  GLY A   7      -1.613   0.054   3.217  1.00  0.00           C  
ATOM    113  C   GLY A   7      -1.916  -1.409   2.879  1.00  0.00           C  
ATOM    114  O   GLY A   7      -1.215  -2.029   2.101  1.00  0.00           O  
ATOM    115  H   GLY A   7       0.491   0.488   3.007  1.00  0.00           H  
ATOM    116  HA2 GLY A   7      -2.258   0.383   4.021  1.00  0.00           H  
ATOM    117  HA3 GLY A   7      -1.782   0.665   2.344  1.00  0.00           H  
ATOM    118  N   GLY A   8      -2.948  -1.966   3.458  1.00  0.00           N  
ATOM    119  CA  GLY A   8      -3.291  -3.391   3.170  1.00  0.00           C  
ATOM    120  C   GLY A   8      -3.360  -3.603   1.657  1.00  0.00           C  
ATOM    121  O   GLY A   8      -4.367  -3.341   1.029  1.00  0.00           O  
ATOM    122  H   GLY A   8      -3.497  -1.449   4.083  1.00  0.00           H  
ATOM    123  HA2 GLY A   8      -2.533  -4.036   3.592  1.00  0.00           H  
ATOM    124  HA3 GLY A   8      -4.250  -3.626   3.606  1.00  0.00           H  
ATOM    125  N   CYS A   9      -2.290  -4.053   1.062  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -2.283  -4.255  -0.413  1.00  0.00           C  
ATOM    127  C   CYS A   9      -1.922  -5.687  -0.792  1.00  0.00           C  
ATOM    128  O   CYS A   9      -1.288  -6.411  -0.051  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -1.209  -3.303  -0.903  1.00  0.00           C  
ATOM    130  SG  CYS A   9       0.417  -3.876  -0.341  1.00  0.00           S  
ATOM    131  H   CYS A   9      -1.480  -4.236   1.581  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -3.228  -3.985  -0.848  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -1.229  -3.260  -1.982  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -1.403  -2.326  -0.494  1.00  0.00           H  
ATOM    135  N   LYS A  10      -2.305  -6.073  -1.973  1.00  0.00           N  
ATOM    136  CA  LYS A  10      -1.983  -7.433  -2.472  1.00  0.00           C  
ATOM    137  C   LYS A  10      -1.115  -7.294  -3.724  1.00  0.00           C  
ATOM    138  O   LYS A  10      -0.638  -8.265  -4.277  1.00  0.00           O  
ATOM    139  CB  LYS A  10      -3.333  -8.067  -2.810  1.00  0.00           C  
ATOM    140  CG  LYS A  10      -3.122  -9.508  -3.283  1.00  0.00           C  
ATOM    141  CD  LYS A  10      -4.463 -10.100  -3.726  1.00  0.00           C  
ATOM    142  CE  LYS A  10      -4.433 -11.623  -3.565  1.00  0.00           C  
ATOM    143  NZ  LYS A  10      -5.328 -12.151  -4.636  1.00  0.00           N  
ATOM    144  H   LYS A  10      -2.792  -5.447  -2.550  1.00  0.00           H  
ATOM    145  HA  LYS A  10      -1.475  -8.009  -1.714  1.00  0.00           H  
ATOM    146  HB2 LYS A  10      -3.962  -8.064  -1.932  1.00  0.00           H  
ATOM    147  HB3 LYS A  10      -3.810  -7.498  -3.595  1.00  0.00           H  
ATOM    148  HG2 LYS A  10      -2.432  -9.516  -4.113  1.00  0.00           H  
ATOM    149  HG3 LYS A  10      -2.722 -10.097  -2.473  1.00  0.00           H  
ATOM    150  HD2 LYS A  10      -5.255  -9.688  -3.118  1.00  0.00           H  
ATOM    151  HD3 LYS A  10      -4.640  -9.854  -4.761  1.00  0.00           H  
ATOM    152  HE2 LYS A  10      -3.426 -11.994  -3.698  1.00  0.00           H  
ATOM    153  HE3 LYS A  10      -4.813 -11.905  -2.595  1.00  0.00           H  
ATOM    154  HZ1 LYS A  10      -6.087 -12.717  -4.206  1.00  0.00           H  
ATOM    155  HZ2 LYS A  10      -4.775 -12.748  -5.286  1.00  0.00           H  
ATOM    156  HZ3 LYS A  10      -5.748 -11.360  -5.166  1.00  0.00           H  
ATOM    157  N   THR A  11      -0.905  -6.079  -4.168  1.00  0.00           N  
ATOM    158  CA  THR A  11      -0.063  -5.860  -5.381  1.00  0.00           C  
ATOM    159  C   THR A  11       0.562  -4.462  -5.348  1.00  0.00           C  
ATOM    160  O   THR A  11       0.122  -3.591  -4.624  1.00  0.00           O  
ATOM    161  CB  THR A  11      -1.018  -5.991  -6.567  1.00  0.00           C  
ATOM    162  OG1 THR A  11      -2.331  -5.632  -6.159  1.00  0.00           O  
ATOM    163  CG2 THR A  11      -1.014  -7.434  -7.070  1.00  0.00           C  
ATOM    164  H   THR A  11      -1.300  -5.308  -3.697  1.00  0.00           H  
ATOM    165  HA  THR A  11       0.706  -6.613  -5.445  1.00  0.00           H  
ATOM    166  HB  THR A  11      -0.695  -5.336  -7.361  1.00  0.00           H  
ATOM    167  HG1 THR A  11      -2.953  -6.149  -6.674  1.00  0.00           H  
ATOM    168 HG21 THR A  11       0.001  -7.739  -7.279  1.00  0.00           H  
ATOM    169 HG22 THR A  11      -1.603  -7.503  -7.973  1.00  0.00           H  
ATOM    170 HG23 THR A  11      -1.436  -8.080  -6.315  1.00  0.00           H  
ATOM    171  N   THR A  12       1.588  -4.247  -6.126  1.00  0.00           N  
ATOM    172  CA  THR A  12       2.256  -2.911  -6.140  1.00  0.00           C  
ATOM    173  C   THR A  12       1.325  -1.841  -6.721  1.00  0.00           C  
ATOM    174  O   THR A  12       1.311  -0.710  -6.276  1.00  0.00           O  
ATOM    175  CB  THR A  12       3.485  -3.089  -7.036  1.00  0.00           C  
ATOM    176  OG1 THR A  12       3.668  -4.468  -7.326  1.00  0.00           O  
ATOM    177  CG2 THR A  12       4.724  -2.549  -6.320  1.00  0.00           C  
ATOM    178  H   THR A  12       1.925  -4.967  -6.699  1.00  0.00           H  
ATOM    179  HA  THR A  12       2.567  -2.637  -5.145  1.00  0.00           H  
ATOM    180  HB  THR A  12       3.342  -2.544  -7.956  1.00  0.00           H  
ATOM    181  HG1 THR A  12       3.869  -4.919  -6.502  1.00  0.00           H  
ATOM    182 HG21 THR A  12       4.541  -1.535  -5.998  1.00  0.00           H  
ATOM    183 HG22 THR A  12       5.566  -2.566  -6.996  1.00  0.00           H  
ATOM    184 HG23 THR A  12       4.940  -3.166  -5.460  1.00  0.00           H  
ATOM    185  N   ALA A  13       0.550  -2.185  -7.712  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -0.373  -1.181  -8.319  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.522  -0.856  -7.359  1.00  0.00           C  
ATOM    188  O   ALA A  13      -2.381  -0.051  -7.658  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -0.908  -1.853  -9.585  1.00  0.00           C  
ATOM    190  H   ALA A  13       0.576  -3.100  -8.060  1.00  0.00           H  
ATOM    191  HA  ALA A  13       0.167  -0.284  -8.579  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -1.386  -2.785  -9.323  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -0.090  -2.046 -10.263  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -1.625  -1.201 -10.061  1.00  0.00           H  
ATOM    195  N   ASP A  14      -1.551  -1.479  -6.212  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -2.651  -1.206  -5.244  1.00  0.00           C  
ATOM    197  C   ASP A  14      -2.295  -0.028  -4.329  1.00  0.00           C  
ATOM    198  O   ASP A  14      -3.084   0.375  -3.498  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -2.787  -2.494  -4.428  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -4.090  -3.202  -4.803  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -5.128  -2.794  -4.307  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -4.030  -4.141  -5.580  1.00  0.00           O  
ATOM    203  H   ASP A  14      -0.854  -2.131  -5.990  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -3.572  -1.008  -5.769  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -1.950  -3.144  -4.640  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -2.801  -2.254  -3.376  1.00  0.00           H  
ATOM    207  N   CYS A  15      -1.121   0.531  -4.466  1.00  0.00           N  
ATOM    208  CA  CYS A  15      -0.749   1.682  -3.584  1.00  0.00           C  
ATOM    209  C   CYS A  15      -0.881   2.997  -4.346  1.00  0.00           C  
ATOM    210  O   CYS A  15      -1.275   3.034  -5.495  1.00  0.00           O  
ATOM    211  CB  CYS A  15       0.720   1.490  -3.177  1.00  0.00           C  
ATOM    212  SG  CYS A  15       1.160  -0.266  -3.113  1.00  0.00           S  
ATOM    213  H   CYS A  15      -0.489   0.198  -5.138  1.00  0.00           H  
ATOM    214  HA  CYS A  15      -1.373   1.695  -2.705  1.00  0.00           H  
ATOM    215  HB2 CYS A  15       1.352   1.990  -3.892  1.00  0.00           H  
ATOM    216  HB3 CYS A  15       0.876   1.931  -2.202  1.00  0.00           H  
ATOM    217  N   CYS A  16      -0.532   4.077  -3.707  1.00  0.00           N  
ATOM    218  CA  CYS A  16      -0.609   5.406  -4.371  1.00  0.00           C  
ATOM    219  C   CYS A  16       0.530   5.535  -5.389  1.00  0.00           C  
ATOM    220  O   CYS A  16       1.227   4.581  -5.673  1.00  0.00           O  
ATOM    221  CB  CYS A  16      -0.457   6.424  -3.230  1.00  0.00           C  
ATOM    222  SG  CYS A  16      -2.001   6.535  -2.285  1.00  0.00           S  
ATOM    223  H   CYS A  16      -0.208   4.010  -2.788  1.00  0.00           H  
ATOM    224  HA  CYS A  16      -1.557   5.532  -4.860  1.00  0.00           H  
ATOM    225  HB2 CYS A  16       0.337   6.106  -2.566  1.00  0.00           H  
ATOM    226  HB3 CYS A  16      -0.216   7.393  -3.642  1.00  0.00           H  
ATOM    227  N   LYS A  17       0.720   6.697  -5.952  1.00  0.00           N  
ATOM    228  CA  LYS A  17       1.809   6.860  -6.961  1.00  0.00           C  
ATOM    229  C   LYS A  17       3.156   7.098  -6.277  1.00  0.00           C  
ATOM    230  O   LYS A  17       3.930   7.942  -6.683  1.00  0.00           O  
ATOM    231  CB  LYS A  17       1.401   8.077  -7.792  1.00  0.00           C  
ATOM    232  CG  LYS A  17       1.702   7.815  -9.269  1.00  0.00           C  
ATOM    233  CD  LYS A  17       2.845   8.723  -9.725  1.00  0.00           C  
ATOM    234  CE  LYS A  17       2.476   9.385 -11.055  1.00  0.00           C  
ATOM    235  NZ  LYS A  17       1.290  10.230 -10.748  1.00  0.00           N  
ATOM    236  H   LYS A  17       0.144   7.456  -5.722  1.00  0.00           H  
ATOM    237  HA  LYS A  17       1.864   5.988  -7.589  1.00  0.00           H  
ATOM    238  HB2 LYS A  17       0.343   8.260  -7.665  1.00  0.00           H  
ATOM    239  HB3 LYS A  17       1.957   8.940  -7.461  1.00  0.00           H  
ATOM    240  HG2 LYS A  17       1.985   6.781  -9.400  1.00  0.00           H  
ATOM    241  HG3 LYS A  17       0.821   8.025  -9.859  1.00  0.00           H  
ATOM    242  HD2 LYS A  17       3.018   9.485  -8.978  1.00  0.00           H  
ATOM    243  HD3 LYS A  17       3.742   8.136  -9.854  1.00  0.00           H  
ATOM    244  HE2 LYS A  17       3.296   9.994 -11.409  1.00  0.00           H  
ATOM    245  HE3 LYS A  17       2.219   8.637 -11.788  1.00  0.00           H  
ATOM    246  HZ1 LYS A  17       1.286  10.470  -9.736  1.00  0.00           H  
ATOM    247  HZ2 LYS A  17       0.422   9.708 -10.984  1.00  0.00           H  
ATOM    248  HZ3 LYS A  17       1.333  11.105 -11.309  1.00  0.00           H  
ATOM    249  N   HIS A  18       3.442   6.347  -5.255  1.00  0.00           N  
ATOM    250  CA  HIS A  18       4.744   6.506  -4.541  1.00  0.00           C  
ATOM    251  C   HIS A  18       5.049   5.255  -3.713  1.00  0.00           C  
ATOM    252  O   HIS A  18       6.188   4.859  -3.563  1.00  0.00           O  
ATOM    253  CB  HIS A  18       4.562   7.716  -3.622  1.00  0.00           C  
ATOM    254  CG  HIS A  18       4.603   8.979  -4.438  1.00  0.00           C  
ATOM    255  ND1 HIS A  18       5.783   9.476  -4.968  1.00  0.00           N  
ATOM    256  CD2 HIS A  18       3.618   9.852  -4.828  1.00  0.00           C  
ATOM    257  CE1 HIS A  18       5.482  10.601  -5.643  1.00  0.00           C  
ATOM    258  NE2 HIS A  18       4.176  10.875  -5.589  1.00  0.00           N  
ATOM    259  H   HIS A  18       2.805   5.666  -4.964  1.00  0.00           H  
ATOM    260  HA  HIS A  18       5.540   6.695  -5.245  1.00  0.00           H  
ATOM    261  HB2 HIS A  18       3.612   7.644  -3.115  1.00  0.00           H  
ATOM    262  HB3 HIS A  18       5.359   7.734  -2.891  1.00  0.00           H  
ATOM    263  HD1 HIS A  18       6.674   9.080  -4.871  1.00  0.00           H  
ATOM    264  HD2 HIS A  18       2.572   9.759  -4.581  1.00  0.00           H  
ATOM    265  HE1 HIS A  18       6.208  11.206  -6.165  1.00  0.00           H  
ATOM    266  N   LEU A  19       4.038   4.644  -3.157  1.00  0.00           N  
ATOM    267  CA  LEU A  19       4.264   3.433  -2.320  1.00  0.00           C  
ATOM    268  C   LEU A  19       4.341   2.168  -3.176  1.00  0.00           C  
ATOM    269  O   LEU A  19       3.733   2.068  -4.223  1.00  0.00           O  
ATOM    270  CB  LEU A  19       3.062   3.381  -1.382  1.00  0.00           C  
ATOM    271  CG  LEU A  19       3.069   4.631  -0.506  1.00  0.00           C  
ATOM    272  CD1 LEU A  19       1.852   5.495  -0.836  1.00  0.00           C  
ATOM    273  CD2 LEU A  19       3.025   4.222   0.965  1.00  0.00           C  
ATOM    274  H   LEU A  19       3.129   4.991  -3.279  1.00  0.00           H  
ATOM    275  HA  LEU A  19       5.164   3.543  -1.744  1.00  0.00           H  
ATOM    276  HB2 LEU A  19       2.151   3.346  -1.962  1.00  0.00           H  
ATOM    277  HB3 LEU A  19       3.128   2.503  -0.757  1.00  0.00           H  
ATOM    278  HG  LEU A  19       3.972   5.191  -0.698  1.00  0.00           H  
ATOM    279 HD11 LEU A  19       2.014   5.998  -1.777  1.00  0.00           H  
ATOM    280 HD12 LEU A  19       1.709   6.228  -0.056  1.00  0.00           H  
ATOM    281 HD13 LEU A  19       0.975   4.870  -0.908  1.00  0.00           H  
ATOM    282 HD21 LEU A  19       2.276   3.456   1.103  1.00  0.00           H  
ATOM    283 HD22 LEU A  19       2.779   5.083   1.568  1.00  0.00           H  
ATOM    284 HD23 LEU A  19       3.990   3.840   1.261  1.00  0.00           H  
ATOM    285  N   ALA A  20       5.091   1.202  -2.724  1.00  0.00           N  
ATOM    286  CA  ALA A  20       5.229  -0.069  -3.486  1.00  0.00           C  
ATOM    287  C   ALA A  20       4.798  -1.252  -2.612  1.00  0.00           C  
ATOM    288  O   ALA A  20       5.443  -1.584  -1.638  1.00  0.00           O  
ATOM    289  CB  ALA A  20       6.719  -0.162  -3.822  1.00  0.00           C  
ATOM    290  H   ALA A  20       5.568   1.313  -1.876  1.00  0.00           H  
ATOM    291  HA  ALA A  20       4.645  -0.034  -4.393  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       6.983  -1.191  -4.008  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       7.298   0.216  -2.993  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       6.927   0.428  -4.703  1.00  0.00           H  
ATOM    295  N   CYS A  21       3.704  -1.882  -2.948  1.00  0.00           N  
ATOM    296  CA  CYS A  21       3.226  -3.036  -2.140  1.00  0.00           C  
ATOM    297  C   CYS A  21       4.320  -4.101  -2.036  1.00  0.00           C  
ATOM    298  O   CYS A  21       4.957  -4.450  -3.011  1.00  0.00           O  
ATOM    299  CB  CYS A  21       2.016  -3.576  -2.903  1.00  0.00           C  
ATOM    300  SG  CYS A  21       1.192  -4.860  -1.926  1.00  0.00           S  
ATOM    301  H   CYS A  21       3.196  -1.594  -3.729  1.00  0.00           H  
ATOM    302  HA  CYS A  21       2.926  -2.704  -1.163  1.00  0.00           H  
ATOM    303  HB2 CYS A  21       1.323  -2.770  -3.094  1.00  0.00           H  
ATOM    304  HB3 CYS A  21       2.343  -3.995  -3.843  1.00  0.00           H  
ATOM    305  N   ARG A  22       4.544  -4.619  -0.859  1.00  0.00           N  
ATOM    306  CA  ARG A  22       5.597  -5.659  -0.689  1.00  0.00           C  
ATOM    307  C   ARG A  22       4.969  -6.981  -0.242  1.00  0.00           C  
ATOM    308  O   ARG A  22       4.178  -7.022   0.683  1.00  0.00           O  
ATOM    309  CB  ARG A  22       6.522  -5.108   0.397  1.00  0.00           C  
ATOM    310  CG  ARG A  22       7.725  -4.423  -0.254  1.00  0.00           C  
ATOM    311  CD  ARG A  22       8.982  -5.263  -0.019  1.00  0.00           C  
ATOM    312  NE  ARG A  22      10.109  -4.289  -0.058  1.00  0.00           N  
ATOM    313  CZ  ARG A  22      11.332  -4.699   0.142  1.00  0.00           C  
ATOM    314  NH1 ARG A  22      11.554  -5.785   0.831  1.00  0.00           N  
ATOM    315  NH2 ARG A  22      12.333  -4.020  -0.347  1.00  0.00           N  
ATOM    316  H   ARG A  22       4.020  -4.323  -0.087  1.00  0.00           H  
ATOM    317  HA  ARG A  22       6.146  -5.793  -1.608  1.00  0.00           H  
ATOM    318  HB2 ARG A  22       5.982  -4.393   0.999  1.00  0.00           H  
ATOM    319  HB3 ARG A  22       6.867  -5.919   1.021  1.00  0.00           H  
ATOM    320  HG2 ARG A  22       7.551  -4.321  -1.317  1.00  0.00           H  
ATOM    321  HG3 ARG A  22       7.862  -3.445   0.182  1.00  0.00           H  
ATOM    322  HD2 ARG A  22       8.933  -5.747   0.947  1.00  0.00           H  
ATOM    323  HD3 ARG A  22       9.098  -5.995  -0.804  1.00  0.00           H  
ATOM    324  HE  ARG A  22       9.931  -3.342  -0.233  1.00  0.00           H  
ATOM    325 HH11 ARG A  22      10.787  -6.304   1.206  1.00  0.00           H  
ATOM    326 HH12 ARG A  22      12.492  -6.098   0.983  1.00  0.00           H  
ATOM    327 HH21 ARG A  22      12.163  -3.187  -0.874  1.00  0.00           H  
ATOM    328 HH22 ARG A  22      13.271  -4.332  -0.195  1.00  0.00           H  
ATOM    329  N   SER A  23       5.314  -8.059  -0.896  1.00  0.00           N  
ATOM    330  CA  SER A  23       4.745  -9.382  -0.526  1.00  0.00           C  
ATOM    331  C   SER A  23       5.142  -9.754   0.905  1.00  0.00           C  
ATOM    332  O   SER A  23       4.603 -10.673   1.489  1.00  0.00           O  
ATOM    333  CB  SER A  23       5.350 -10.368  -1.523  1.00  0.00           C  
ATOM    334  OG  SER A  23       5.337  -9.791  -2.821  1.00  0.00           O  
ATOM    335  H   SER A  23       5.945  -7.998  -1.637  1.00  0.00           H  
ATOM    336  HA  SER A  23       3.677  -9.366  -0.631  1.00  0.00           H  
ATOM    337  HB2 SER A  23       6.367 -10.587  -1.243  1.00  0.00           H  
ATOM    338  HB3 SER A  23       4.772 -11.283  -1.517  1.00  0.00           H  
ATOM    339  HG  SER A  23       4.543 -10.090  -3.270  1.00  0.00           H  
ATOM    340  N   ASP A  24       6.080  -9.048   1.474  1.00  0.00           N  
ATOM    341  CA  ASP A  24       6.503  -9.365   2.867  1.00  0.00           C  
ATOM    342  C   ASP A  24       5.494  -8.776   3.854  1.00  0.00           C  
ATOM    343  O   ASP A  24       5.822  -7.943   4.674  1.00  0.00           O  
ATOM    344  CB  ASP A  24       7.870  -8.699   3.031  1.00  0.00           C  
ATOM    345  CG  ASP A  24       8.838  -9.259   1.988  1.00  0.00           C  
ATOM    346  OD1 ASP A  24       8.379  -9.948   1.092  1.00  0.00           O  
ATOM    347  OD2 ASP A  24      10.022  -8.987   2.102  1.00  0.00           O  
ATOM    348  H   ASP A  24       6.503  -8.309   0.988  1.00  0.00           H  
ATOM    349  HA  ASP A  24       6.591 -10.431   3.003  1.00  0.00           H  
ATOM    350  HB2 ASP A  24       7.768  -7.632   2.894  1.00  0.00           H  
ATOM    351  HB3 ASP A  24       8.252  -8.901   4.020  1.00  0.00           H  
ATOM    352  N   GLY A  25       4.265  -9.200   3.769  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.222  -8.665   4.686  1.00  0.00           C  
ATOM    354  C   GLY A  25       2.164  -7.925   3.866  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.284  -7.283   4.403  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.023  -9.869   3.093  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       2.761  -9.481   5.225  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.675  -7.979   5.386  1.00  0.00           H  
ATOM    359  N   LYS A  26       2.242  -8.011   2.565  1.00  0.00           N  
ATOM    360  CA  LYS A  26       1.243  -7.312   1.708  1.00  0.00           C  
ATOM    361  C   LYS A  26       1.019  -5.888   2.219  1.00  0.00           C  
ATOM    362  O   LYS A  26      -0.056  -5.539   2.662  1.00  0.00           O  
ATOM    363  CB  LYS A  26      -0.038  -8.134   1.841  1.00  0.00           C  
ATOM    364  CG  LYS A  26      -0.136  -9.122   0.678  1.00  0.00           C  
ATOM    365  CD  LYS A  26      -0.376 -10.532   1.221  1.00  0.00           C  
ATOM    366  CE  LYS A  26      -1.783 -10.992   0.834  1.00  0.00           C  
ATOM    367  NZ  LYS A  26      -2.689  -9.923   1.336  1.00  0.00           N  
ATOM    368  H   LYS A  26       2.960  -8.534   2.149  1.00  0.00           H  
ATOM    369  HA  LYS A  26       1.569  -7.300   0.680  1.00  0.00           H  
ATOM    370  HB2 LYS A  26      -0.022  -8.678   2.775  1.00  0.00           H  
ATOM    371  HB3 LYS A  26      -0.892  -7.475   1.823  1.00  0.00           H  
ATOM    372  HG2 LYS A  26      -0.956  -8.840   0.034  1.00  0.00           H  
ATOM    373  HG3 LYS A  26       0.785  -9.109   0.115  1.00  0.00           H  
ATOM    374  HD2 LYS A  26       0.354 -11.209   0.803  1.00  0.00           H  
ATOM    375  HD3 LYS A  26      -0.286 -10.523   2.297  1.00  0.00           H  
ATOM    376  HE2 LYS A  26      -1.864 -11.085  -0.241  1.00  0.00           H  
ATOM    377  HE3 LYS A  26      -2.018 -11.930   1.312  1.00  0.00           H  
ATOM    378  HZ1 LYS A  26      -2.220  -9.399   2.102  1.00  0.00           H  
ATOM    379  HZ2 LYS A  26      -3.567 -10.351   1.695  1.00  0.00           H  
ATOM    380  HZ3 LYS A  26      -2.916  -9.267   0.561  1.00  0.00           H  
ATOM    381  N   TYR A  27       2.029  -5.061   2.162  1.00  0.00           N  
ATOM    382  CA  TYR A  27       1.866  -3.659   2.650  1.00  0.00           C  
ATOM    383  C   TYR A  27       2.510  -2.672   1.670  1.00  0.00           C  
ATOM    384  O   TYR A  27       3.561  -2.929   1.118  1.00  0.00           O  
ATOM    385  CB  TYR A  27       2.575  -3.629   4.006  1.00  0.00           C  
ATOM    386  CG  TYR A  27       4.066  -3.740   3.806  1.00  0.00           C  
ATOM    387  CD1 TYR A  27       4.651  -4.993   3.595  1.00  0.00           C  
ATOM    388  CD2 TYR A  27       4.864  -2.590   3.838  1.00  0.00           C  
ATOM    389  CE1 TYR A  27       6.035  -5.097   3.413  1.00  0.00           C  
ATOM    390  CE2 TYR A  27       6.249  -2.694   3.656  1.00  0.00           C  
ATOM    391  CZ  TYR A  27       6.834  -3.948   3.444  1.00  0.00           C  
ATOM    392  OH  TYR A  27       8.199  -4.051   3.265  1.00  0.00           O  
ATOM    393  H   TYR A  27       2.892  -5.363   1.801  1.00  0.00           H  
ATOM    394  HA  TYR A  27       0.819  -3.428   2.779  1.00  0.00           H  
ATOM    395  HB2 TYR A  27       2.347  -2.703   4.509  1.00  0.00           H  
ATOM    396  HB3 TYR A  27       2.232  -4.458   4.608  1.00  0.00           H  
ATOM    397  HD1 TYR A  27       4.035  -5.880   3.571  1.00  0.00           H  
ATOM    398  HD2 TYR A  27       4.413  -1.623   4.000  1.00  0.00           H  
ATOM    399  HE1 TYR A  27       6.487  -6.065   3.250  1.00  0.00           H  
ATOM    400  HE2 TYR A  27       6.865  -1.807   3.680  1.00  0.00           H  
ATOM    401  HH  TYR A  27       8.356  -4.510   2.437  1.00  0.00           H  
ATOM    402  N   CYS A  28       1.879  -1.551   1.436  1.00  0.00           N  
ATOM    403  CA  CYS A  28       2.449  -0.559   0.473  1.00  0.00           C  
ATOM    404  C   CYS A  28       3.373   0.443   1.172  1.00  0.00           C  
ATOM    405  O   CYS A  28       3.004   1.077   2.140  1.00  0.00           O  
ATOM    406  CB  CYS A  28       1.237   0.166  -0.109  1.00  0.00           C  
ATOM    407  SG  CYS A  28       0.434  -0.890  -1.338  1.00  0.00           S  
ATOM    408  H   CYS A  28       1.023  -1.368   1.881  1.00  0.00           H  
ATOM    409  HA  CYS A  28       2.980  -1.066  -0.315  1.00  0.00           H  
ATOM    410  HB2 CYS A  28       0.538   0.392   0.683  1.00  0.00           H  
ATOM    411  HB3 CYS A  28       1.559   1.085  -0.578  1.00  0.00           H  
ATOM    412  N   ALA A  29       4.563   0.605   0.662  1.00  0.00           N  
ATOM    413  CA  ALA A  29       5.521   1.586   1.258  1.00  0.00           C  
ATOM    414  C   ALA A  29       6.375   2.195   0.139  1.00  0.00           C  
ATOM    415  O   ALA A  29       6.940   1.486  -0.670  1.00  0.00           O  
ATOM    416  CB  ALA A  29       6.386   0.778   2.230  1.00  0.00           C  
ATOM    417  H   ALA A  29       4.824   0.091  -0.134  1.00  0.00           H  
ATOM    418  HA  ALA A  29       4.987   2.358   1.791  1.00  0.00           H  
ATOM    419  HB1 ALA A  29       7.224   0.351   1.699  1.00  0.00           H  
ATOM    420  HB2 ALA A  29       5.794  -0.015   2.665  1.00  0.00           H  
ATOM    421  HB3 ALA A  29       6.749   1.426   3.014  1.00  0.00           H  
ATOM    422  N   TRP A  30       6.460   3.498   0.065  1.00  0.00           N  
ATOM    423  CA  TRP A  30       7.260   4.121  -1.033  1.00  0.00           C  
ATOM    424  C   TRP A  30       8.754   4.081  -0.718  1.00  0.00           C  
ATOM    425  O   TRP A  30       9.163   3.794   0.389  1.00  0.00           O  
ATOM    426  CB  TRP A  30       6.759   5.568  -1.143  1.00  0.00           C  
ATOM    427  CG  TRP A  30       6.883   6.258   0.178  1.00  0.00           C  
ATOM    428  CD1 TRP A  30       8.010   6.314   0.922  1.00  0.00           C  
ATOM    429  CD2 TRP A  30       5.871   7.006   0.914  1.00  0.00           C  
ATOM    430  NE1 TRP A  30       7.750   7.027   2.072  1.00  0.00           N  
ATOM    431  CE2 TRP A  30       6.448   7.478   2.116  1.00  0.00           C  
ATOM    432  CE3 TRP A  30       4.521   7.312   0.663  1.00  0.00           C  
ATOM    433  CZ2 TRP A  30       5.714   8.227   3.037  1.00  0.00           C  
ATOM    434  CZ3 TRP A  30       3.779   8.067   1.587  1.00  0.00           C  
ATOM    435  CH2 TRP A  30       4.374   8.523   2.772  1.00  0.00           C  
ATOM    436  H   TRP A  30       5.986   4.062   0.712  1.00  0.00           H  
ATOM    437  HA  TRP A  30       7.070   3.609  -1.958  1.00  0.00           H  
ATOM    438  HB2 TRP A  30       7.348   6.095  -1.879  1.00  0.00           H  
ATOM    439  HB3 TRP A  30       5.723   5.565  -1.449  1.00  0.00           H  
ATOM    440  HD1 TRP A  30       8.955   5.871   0.664  1.00  0.00           H  
ATOM    441  HE1 TRP A  30       8.400   7.202   2.780  1.00  0.00           H  
ATOM    442  HE3 TRP A  30       4.053   6.969  -0.245  1.00  0.00           H  
ATOM    443  HZ2 TRP A  30       6.178   8.575   3.948  1.00  0.00           H  
ATOM    444  HZ3 TRP A  30       2.743   8.297   1.384  1.00  0.00           H  
ATOM    445  HH2 TRP A  30       3.799   9.103   3.478  1.00  0.00           H  
ATOM    446  N   ASP A  31       9.570   4.363  -1.696  1.00  0.00           N  
ATOM    447  CA  ASP A  31      11.042   4.343  -1.475  1.00  0.00           C  
ATOM    448  C   ASP A  31      11.545   5.750  -1.138  1.00  0.00           C  
ATOM    449  O   ASP A  31      12.726   5.971  -0.957  1.00  0.00           O  
ATOM    450  CB  ASP A  31      11.630   3.869  -2.805  1.00  0.00           C  
ATOM    451  CG  ASP A  31      13.008   3.247  -2.564  1.00  0.00           C  
ATOM    452  OD1 ASP A  31      13.276   2.869  -1.436  1.00  0.00           O  
ATOM    453  OD2 ASP A  31      13.770   3.161  -3.513  1.00  0.00           O  
ATOM    454  H   ASP A  31       9.213   4.588  -2.580  1.00  0.00           H  
ATOM    455  HA  ASP A  31      11.296   3.647  -0.691  1.00  0.00           H  
ATOM    456  HB2 ASP A  31      10.974   3.133  -3.246  1.00  0.00           H  
ATOM    457  HB3 ASP A  31      11.729   4.710  -3.474  1.00  0.00           H  
ATOM    458  N   GLY A  32      10.656   6.703  -1.055  1.00  0.00           N  
ATOM    459  CA  GLY A  32      11.080   8.094  -0.735  1.00  0.00           C  
ATOM    460  C   GLY A  32      11.390   8.207   0.759  1.00  0.00           C  
ATOM    461  O   GLY A  32      11.219   7.269   1.511  1.00  0.00           O  
ATOM    462  H   GLY A  32       9.708   6.503  -1.207  1.00  0.00           H  
ATOM    463  HA2 GLY A  32      11.964   8.341  -1.306  1.00  0.00           H  
ATOM    464  HA3 GLY A  32      10.285   8.781  -0.987  1.00  0.00           H  
ATOM    465  N   THR A  33      11.847   9.349   1.193  1.00  0.00           N  
ATOM    466  CA  THR A  33      12.169   9.524   2.638  1.00  0.00           C  
ATOM    467  C   THR A  33      11.138  10.441   3.303  1.00  0.00           C  
ATOM    468  O   THR A  33      10.926  10.388   4.498  1.00  0.00           O  
ATOM    469  CB  THR A  33      13.556  10.169   2.658  1.00  0.00           C  
ATOM    470  OG1 THR A  33      14.239   9.855   1.452  1.00  0.00           O  
ATOM    471  CG2 THR A  33      14.351   9.635   3.851  1.00  0.00           C  
ATOM    472  H   THR A  33      11.979  10.093   0.568  1.00  0.00           H  
ATOM    473  HA  THR A  33      12.200   8.568   3.136  1.00  0.00           H  
ATOM    474  HB  THR A  33      13.456  11.239   2.747  1.00  0.00           H  
ATOM    475  HG1 THR A  33      14.552   8.949   1.515  1.00  0.00           H  
ATOM    476 HG21 THR A  33      14.212  10.289   4.698  1.00  0.00           H  
ATOM    477 HG22 THR A  33      15.399   9.596   3.595  1.00  0.00           H  
ATOM    478 HG23 THR A  33      14.004   8.643   4.100  1.00  0.00           H  
ATOM    479  N   PHE A  34      10.496  11.280   2.537  1.00  0.00           N  
ATOM    480  CA  PHE A  34       9.480  12.198   3.125  1.00  0.00           C  
ATOM    481  C   PHE A  34       8.424  12.558   2.076  1.00  0.00           C  
ATOM    482  CB  PHE A  34      10.265  13.441   3.543  1.00  0.00           C  
ATOM    483  CG  PHE A  34       9.976  13.757   4.991  1.00  0.00           C  
ATOM    484  CD1 PHE A  34       8.677  13.617   5.494  1.00  0.00           C  
ATOM    485  CD2 PHE A  34      11.009  14.193   5.830  1.00  0.00           C  
ATOM    486  CE1 PHE A  34       8.411  13.911   6.836  1.00  0.00           C  
ATOM    487  CE2 PHE A  34      10.742  14.488   7.173  1.00  0.00           C  
ATOM    488  CZ  PHE A  34       9.443  14.346   7.675  1.00  0.00           C  
ATOM    489  H   PHE A  34      10.682  11.306   1.575  1.00  0.00           H  
ATOM    490  HA  PHE A  34       9.016  11.746   3.988  1.00  0.00           H  
ATOM    491  HB2 PHE A  34      11.321  13.257   3.419  1.00  0.00           H  
ATOM    492  HB3 PHE A  34       9.970  14.277   2.928  1.00  0.00           H  
ATOM    493  HD1 PHE A  34       7.880  13.281   4.846  1.00  0.00           H  
ATOM    494  HD2 PHE A  34      12.011  14.302   5.442  1.00  0.00           H  
ATOM    495  HE1 PHE A  34       7.409  13.803   7.224  1.00  0.00           H  
ATOM    496  HE2 PHE A  34      11.537  14.823   7.821  1.00  0.00           H  
ATOM    497  HZ  PHE A  34       9.237  14.574   8.711  1.00  0.00           H  
TER     498      PHE A  34                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   1      -7.715   6.867  -6.549  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.736   6.365  -5.144  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.628   5.327  -4.938  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.376   4.497  -5.790  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.113   5.722  -4.972  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -9.471   5.047  -6.171  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -10.148   6.804  -4.664  1.00  0.00           C  
ATOM      8  H1  THR A   1      -7.467   6.088  -7.192  1.00  0.00           H  
ATOM      9  H2  THR A   1      -7.010   7.626  -6.635  1.00  0.00           H  
ATOM     10  H3  THR A   1      -8.654   7.234  -6.799  1.00  0.00           H  
ATOM     11  HA  THR A   1      -7.621   7.182  -4.449  1.00  0.00           H  
ATOM     12  HB  THR A   1      -9.082   5.016  -4.158  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -9.901   5.681  -6.750  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -11.126   6.353  -4.582  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -10.153   7.536  -5.459  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -9.897   7.288  -3.731  1.00  0.00           H  
ATOM     17  N   CYS A   2      -5.965   5.366  -3.814  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -4.874   4.382  -3.557  1.00  0.00           C  
ATOM     19  C   CYS A   2      -4.606   4.261  -2.058  1.00  0.00           C  
ATOM     20  O   CYS A   2      -5.274   4.868  -1.243  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -3.646   4.943  -4.270  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -3.467   6.703  -3.887  1.00  0.00           S  
ATOM     23  H   CYS A   2      -6.183   6.043  -3.140  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -5.128   3.419  -3.971  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -2.767   4.416  -3.932  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -3.755   4.814  -5.335  1.00  0.00           H  
ATOM     27  N   ARG A   3      -3.630   3.480  -1.689  1.00  0.00           N  
ATOM     28  CA  ARG A   3      -3.308   3.315  -0.244  1.00  0.00           C  
ATOM     29  C   ARG A   3      -1.916   3.879   0.051  1.00  0.00           C  
ATOM     30  O   ARG A   3      -1.050   3.895  -0.800  1.00  0.00           O  
ATOM     31  CB  ARG A   3      -3.337   1.806  -0.003  1.00  0.00           C  
ATOM     32  CG  ARG A   3      -4.360   1.485   1.086  1.00  0.00           C  
ATOM     33  CD  ARG A   3      -5.709   2.106   0.721  1.00  0.00           C  
ATOM     34  NE  ARG A   3      -6.083   2.931   1.903  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      -7.341   3.144   2.180  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      -8.135   3.636   1.269  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      -7.804   2.865   3.368  1.00  0.00           N  
ATOM     38  H   ARG A   3      -3.106   3.002  -2.366  1.00  0.00           H  
ATOM     39  HA  ARG A   3      -4.051   3.801   0.367  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      -3.613   1.301  -0.918  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      -2.361   1.473   0.313  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      -4.467   0.414   1.173  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      -4.022   1.891   2.027  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      -5.610   2.729  -0.158  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      -6.448   1.337   0.559  1.00  0.00           H  
ATOM     46  HE  ARG A   3      -5.385   3.314   2.474  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      -7.779   3.851   0.359  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      -9.098   3.799   1.481  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      -7.195   2.489   4.066  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      -8.768   3.027   3.580  1.00  0.00           H  
ATOM     51  N   TYR A   4      -1.697   4.345   1.249  1.00  0.00           N  
ATOM     52  CA  TYR A   4      -0.363   4.913   1.593  1.00  0.00           C  
ATOM     53  C   TYR A   4       0.510   3.858   2.281  1.00  0.00           C  
ATOM     54  O   TYR A   4       0.246   2.674   2.215  1.00  0.00           O  
ATOM     55  CB  TYR A   4      -0.660   6.069   2.549  1.00  0.00           C  
ATOM     56  CG  TYR A   4      -1.150   7.258   1.757  1.00  0.00           C  
ATOM     57  CD1 TYR A   4      -2.388   7.202   1.107  1.00  0.00           C  
ATOM     58  CD2 TYR A   4      -0.364   8.413   1.670  1.00  0.00           C  
ATOM     59  CE1 TYR A   4      -2.843   8.302   0.371  1.00  0.00           C  
ATOM     60  CE2 TYR A   4      -0.818   9.513   0.933  1.00  0.00           C  
ATOM     61  CZ  TYR A   4      -2.057   9.457   0.283  1.00  0.00           C  
ATOM     62  OH  TYR A   4      -2.505  10.542  -0.443  1.00  0.00           O  
ATOM     63  H   TYR A   4      -2.410   4.325   1.921  1.00  0.00           H  
ATOM     64  HA  TYR A   4       0.130   5.286   0.708  1.00  0.00           H  
ATOM     65  HB2 TYR A   4      -1.420   5.767   3.253  1.00  0.00           H  
ATOM     66  HB3 TYR A   4       0.239   6.338   3.081  1.00  0.00           H  
ATOM     67  HD1 TYR A   4      -2.994   6.311   1.175  1.00  0.00           H  
ATOM     68  HD2 TYR A   4       0.591   8.456   2.172  1.00  0.00           H  
ATOM     69  HE1 TYR A   4      -3.798   8.260  -0.130  1.00  0.00           H  
ATOM     70  HE2 TYR A   4      -0.212  10.404   0.866  1.00  0.00           H  
ATOM     71  HH  TYR A   4      -1.779  11.163  -0.526  1.00  0.00           H  
ATOM     72  N   LEU A   5       1.552   4.290   2.928  1.00  0.00           N  
ATOM     73  CA  LEU A   5       2.467   3.335   3.618  1.00  0.00           C  
ATOM     74  C   LEU A   5       1.696   2.264   4.393  1.00  0.00           C  
ATOM     75  O   LEU A   5       0.645   2.513   4.951  1.00  0.00           O  
ATOM     76  CB  LEU A   5       3.282   4.193   4.585  1.00  0.00           C  
ATOM     77  CG  LEU A   5       4.556   4.675   3.896  1.00  0.00           C  
ATOM     78  CD1 LEU A   5       5.234   5.737   4.763  1.00  0.00           C  
ATOM     79  CD2 LEU A   5       5.508   3.493   3.702  1.00  0.00           C  
ATOM     80  H   LEU A   5       1.742   5.250   2.953  1.00  0.00           H  
ATOM     81  HA  LEU A   5       3.126   2.871   2.905  1.00  0.00           H  
ATOM     82  HB2 LEU A   5       2.693   5.045   4.892  1.00  0.00           H  
ATOM     83  HB3 LEU A   5       3.545   3.606   5.453  1.00  0.00           H  
ATOM     84  HG  LEU A   5       4.307   5.099   2.935  1.00  0.00           H  
ATOM     85 HD11 LEU A   5       5.414   5.337   5.749  1.00  0.00           H  
ATOM     86 HD12 LEU A   5       4.594   6.604   4.837  1.00  0.00           H  
ATOM     87 HD13 LEU A   5       6.174   6.023   4.315  1.00  0.00           H  
ATOM     88 HD21 LEU A   5       6.046   3.612   2.773  1.00  0.00           H  
ATOM     89 HD22 LEU A   5       4.940   2.574   3.675  1.00  0.00           H  
ATOM     90 HD23 LEU A   5       6.210   3.457   4.522  1.00  0.00           H  
ATOM     91  N   PHE A   6       2.243   1.081   4.451  1.00  0.00           N  
ATOM     92  CA  PHE A   6       1.591  -0.022   5.211  1.00  0.00           C  
ATOM     93  C   PHE A   6       0.110  -0.149   4.850  1.00  0.00           C  
ATOM     94  O   PHE A   6      -0.699  -0.576   5.649  1.00  0.00           O  
ATOM     95  CB  PHE A   6       1.779   0.374   6.676  1.00  0.00           C  
ATOM     96  CG  PHE A   6       3.231   0.732   6.881  1.00  0.00           C  
ATOM     97  CD1 PHE A   6       4.224  -0.049   6.278  1.00  0.00           C  
ATOM     98  CD2 PHE A   6       3.586   1.847   7.650  1.00  0.00           C  
ATOM     99  CE1 PHE A   6       5.571   0.282   6.443  1.00  0.00           C  
ATOM    100  CE2 PHE A   6       4.938   2.176   7.818  1.00  0.00           C  
ATOM    101  CZ  PHE A   6       5.930   1.393   7.212  1.00  0.00           C  
ATOM    102  H   PHE A   6       3.103   0.923   4.008  1.00  0.00           H  
ATOM    103  HA  PHE A   6       2.100  -0.951   5.023  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       1.155   1.226   6.906  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       1.517  -0.455   7.315  1.00  0.00           H  
ATOM    106  HD1 PHE A   6       3.949  -0.907   5.683  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       2.821   2.450   8.115  1.00  0.00           H  
ATOM    108  HE1 PHE A   6       6.336  -0.322   5.977  1.00  0.00           H  
ATOM    109  HE2 PHE A   6       5.215   3.034   8.412  1.00  0.00           H  
ATOM    110  HZ  PHE A   6       6.971   1.648   7.332  1.00  0.00           H  
ATOM    111  N   GLY A   7      -0.249   0.200   3.646  1.00  0.00           N  
ATOM    112  CA  GLY A   7      -1.678   0.075   3.235  1.00  0.00           C  
ATOM    113  C   GLY A   7      -1.967  -1.382   2.857  1.00  0.00           C  
ATOM    114  O   GLY A   7      -1.384  -1.918   1.935  1.00  0.00           O  
ATOM    115  H   GLY A   7       0.421   0.532   3.009  1.00  0.00           H  
ATOM    116  HA2 GLY A   7      -2.316   0.370   4.057  1.00  0.00           H  
ATOM    117  HA3 GLY A   7      -1.867   0.710   2.383  1.00  0.00           H  
ATOM    118  N   GLY A   8      -2.858  -2.030   3.564  1.00  0.00           N  
ATOM    119  CA  GLY A   8      -3.181  -3.455   3.246  1.00  0.00           C  
ATOM    120  C   GLY A   8      -3.272  -3.639   1.731  1.00  0.00           C  
ATOM    121  O   GLY A   8      -4.274  -3.330   1.117  1.00  0.00           O  
ATOM    122  H   GLY A   8      -3.313  -1.579   4.305  1.00  0.00           H  
ATOM    123  HA2 GLY A   8      -2.405  -4.095   3.642  1.00  0.00           H  
ATOM    124  HA3 GLY A   8      -4.127  -3.718   3.694  1.00  0.00           H  
ATOM    125  N   CYS A   9      -2.225  -4.121   1.117  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -2.242  -4.302  -0.361  1.00  0.00           C  
ATOM    127  C   CYS A   9      -1.892  -5.729  -0.765  1.00  0.00           C  
ATOM    128  O   CYS A   9      -1.238  -6.462  -0.049  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -1.177  -3.341  -0.860  1.00  0.00           C  
ATOM    130  SG  CYS A   9       0.471  -3.963  -0.429  1.00  0.00           S  
ATOM    131  H   CYS A   9      -1.420  -4.345   1.625  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -3.196  -4.026  -0.775  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -1.259  -3.240  -1.932  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -1.330  -2.382  -0.391  1.00  0.00           H  
ATOM    135  N   LYS A  10      -2.304  -6.101  -1.938  1.00  0.00           N  
ATOM    136  CA  LYS A  10      -1.995  -7.454  -2.462  1.00  0.00           C  
ATOM    137  C   LYS A  10      -1.101  -7.301  -3.694  1.00  0.00           C  
ATOM    138  O   LYS A  10      -0.619  -8.264  -4.253  1.00  0.00           O  
ATOM    139  CB  LYS A  10      -3.347  -8.057  -2.845  1.00  0.00           C  
ATOM    140  CG  LYS A  10      -3.170  -9.537  -3.185  1.00  0.00           C  
ATOM    141  CD  LYS A  10      -3.838  -9.834  -4.529  1.00  0.00           C  
ATOM    142  CE  LYS A  10      -4.393 -11.259  -4.519  1.00  0.00           C  
ATOM    143  NZ  LYS A  10      -3.489 -12.028  -5.418  1.00  0.00           N  
ATOM    144  H   LYS A  10      -2.805  -5.468  -2.495  1.00  0.00           H  
ATOM    145  HA  LYS A  10      -1.512  -8.057  -1.709  1.00  0.00           H  
ATOM    146  HB2 LYS A  10      -4.033  -7.956  -2.017  1.00  0.00           H  
ATOM    147  HB3 LYS A  10      -3.741  -7.536  -3.705  1.00  0.00           H  
ATOM    148  HG2 LYS A  10      -2.117  -9.770  -3.246  1.00  0.00           H  
ATOM    149  HG3 LYS A  10      -3.628 -10.141  -2.417  1.00  0.00           H  
ATOM    150  HD2 LYS A  10      -4.644  -9.133  -4.691  1.00  0.00           H  
ATOM    151  HD3 LYS A  10      -3.112  -9.738  -5.321  1.00  0.00           H  
ATOM    152  HE2 LYS A  10      -4.366 -11.664  -3.517  1.00  0.00           H  
ATOM    153  HE3 LYS A  10      -5.400 -11.274  -4.906  1.00  0.00           H  
ATOM    154  HZ1 LYS A  10      -2.556 -11.572  -5.444  1.00  0.00           H  
ATOM    155  HZ2 LYS A  10      -3.892 -12.050  -6.377  1.00  0.00           H  
ATOM    156  HZ3 LYS A  10      -3.387 -12.999  -5.061  1.00  0.00           H  
ATOM    157  N   THR A  11      -0.878  -6.080  -4.112  1.00  0.00           N  
ATOM    158  CA  THR A  11      -0.013  -5.841  -5.305  1.00  0.00           C  
ATOM    159  C   THR A  11       0.521  -4.404  -5.291  1.00  0.00           C  
ATOM    160  O   THR A  11      -0.009  -3.542  -4.618  1.00  0.00           O  
ATOM    161  CB  THR A  11      -0.922  -6.067  -6.514  1.00  0.00           C  
ATOM    162  OG1 THR A  11      -2.203  -5.511  -6.253  1.00  0.00           O  
ATOM    163  CG2 THR A  11      -1.059  -7.567  -6.776  1.00  0.00           C  
ATOM    164  H   THR A  11      -1.280  -5.315  -3.637  1.00  0.00           H  
ATOM    165  HA  THR A  11       0.804  -6.545  -5.322  1.00  0.00           H  
ATOM    166  HB  THR A  11      -0.491  -5.592  -7.381  1.00  0.00           H  
ATOM    167  HG1 THR A  11      -2.101  -4.833  -5.583  1.00  0.00           H  
ATOM    168 HG21 THR A  11      -1.718  -8.003  -6.040  1.00  0.00           H  
ATOM    169 HG22 THR A  11      -0.087  -8.033  -6.710  1.00  0.00           H  
ATOM    170 HG23 THR A  11      -1.467  -7.724  -7.763  1.00  0.00           H  
ATOM    171  N   THR A  12       1.571  -4.146  -6.020  1.00  0.00           N  
ATOM    172  CA  THR A  12       2.153  -2.769  -6.044  1.00  0.00           C  
ATOM    173  C   THR A  12       1.170  -1.771  -6.666  1.00  0.00           C  
ATOM    174  O   THR A  12       1.124  -0.615  -6.292  1.00  0.00           O  
ATOM    175  CB  THR A  12       3.411  -2.885  -6.909  1.00  0.00           C  
ATOM    176  OG1 THR A  12       3.719  -4.256  -7.122  1.00  0.00           O  
ATOM    177  CG2 THR A  12       4.582  -2.202  -6.202  1.00  0.00           C  
ATOM    178  H   THR A  12       1.984  -4.859  -6.550  1.00  0.00           H  
ATOM    179  HA  THR A  12       2.422  -2.459  -5.048  1.00  0.00           H  
ATOM    180  HB  THR A  12       3.240  -2.403  -7.859  1.00  0.00           H  
ATOM    181  HG1 THR A  12       3.835  -4.672  -6.265  1.00  0.00           H  
ATOM    182 HG21 THR A  12       5.498  -2.418  -6.733  1.00  0.00           H  
ATOM    183 HG22 THR A  12       4.658  -2.571  -5.190  1.00  0.00           H  
ATOM    184 HG23 THR A  12       4.420  -1.134  -6.185  1.00  0.00           H  
ATOM    185  N   ALA A  13       0.388  -2.202  -7.616  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -0.580  -1.272  -8.264  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.708  -0.899  -7.295  1.00  0.00           C  
ATOM    188  O   ALA A  13      -2.582  -0.119  -7.619  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -1.136  -2.052  -9.456  1.00  0.00           C  
ATOM    190  H   ALA A  13       0.442  -3.136  -7.908  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -0.076  -0.385  -8.611  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -1.138  -3.107  -9.224  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -0.517  -1.874 -10.323  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -2.145  -1.726  -9.660  1.00  0.00           H  
ATOM    195  N   ASP A  14      -1.701  -1.450  -6.113  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -2.778  -1.126  -5.135  1.00  0.00           C  
ATOM    197  C   ASP A  14      -2.365   0.046  -4.240  1.00  0.00           C  
ATOM    198  O   ASP A  14      -3.046   0.374  -3.288  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -2.952  -2.396  -4.302  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -4.352  -2.419  -3.686  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -5.266  -1.924  -4.323  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -4.485  -2.932  -2.587  1.00  0.00           O  
ATOM    203  H   ASP A  14      -0.992  -2.081  -5.869  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -3.698  -0.899  -5.650  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -2.823  -3.260  -4.935  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -2.214  -2.414  -3.513  1.00  0.00           H  
ATOM    207  N   CYS A  15      -1.259   0.682  -4.524  1.00  0.00           N  
ATOM    208  CA  CYS A  15      -0.834   1.827  -3.662  1.00  0.00           C  
ATOM    209  C   CYS A  15      -0.922   3.136  -4.445  1.00  0.00           C  
ATOM    210  O   CYS A  15      -1.306   3.163  -5.599  1.00  0.00           O  
ATOM    211  CB  CYS A  15       0.631   1.578  -3.268  1.00  0.00           C  
ATOM    212  SG  CYS A  15       1.019  -0.195  -3.238  1.00  0.00           S  
ATOM    213  H   CYS A  15      -0.712   0.409  -5.291  1.00  0.00           H  
ATOM    214  HA  CYS A  15      -1.448   1.878  -2.777  1.00  0.00           H  
ATOM    215  HB2 CYS A  15       1.274   2.074  -3.976  1.00  0.00           H  
ATOM    216  HB3 CYS A  15       0.802   1.994  -2.286  1.00  0.00           H  
ATOM    217  N   CYS A  16      -0.555   4.221  -3.823  1.00  0.00           N  
ATOM    218  CA  CYS A  16      -0.594   5.543  -4.514  1.00  0.00           C  
ATOM    219  C   CYS A  16       0.579   5.650  -5.495  1.00  0.00           C  
ATOM    220  O   CYS A  16       1.241   4.676  -5.791  1.00  0.00           O  
ATOM    221  CB  CYS A  16      -0.462   6.585  -3.395  1.00  0.00           C  
ATOM    222  SG  CYS A  16      -2.020   6.736  -2.479  1.00  0.00           S  
ATOM    223  H   CYS A  16      -0.243   4.163  -2.900  1.00  0.00           H  
ATOM    224  HA  CYS A  16      -1.526   5.673  -5.034  1.00  0.00           H  
ATOM    225  HB2 CYS A  16       0.317   6.279  -2.713  1.00  0.00           H  
ATOM    226  HB3 CYS A  16      -0.203   7.542  -3.825  1.00  0.00           H  
ATOM    227  N   LYS A  17       0.838   6.823  -6.006  1.00  0.00           N  
ATOM    228  CA  LYS A  17       1.966   6.979  -6.974  1.00  0.00           C  
ATOM    229  C   LYS A  17       3.289   7.208  -6.235  1.00  0.00           C  
ATOM    230  O   LYS A  17       4.094   8.035  -6.614  1.00  0.00           O  
ATOM    231  CB  LYS A  17       1.600   8.195  -7.826  1.00  0.00           C  
ATOM    232  CG  LYS A  17       1.506   9.433  -6.936  1.00  0.00           C  
ATOM    233  CD  LYS A  17       0.275  10.253  -7.320  1.00  0.00           C  
ATOM    234  CE  LYS A  17       0.186  11.488  -6.420  1.00  0.00           C  
ATOM    235  NZ  LYS A  17       1.000  12.528  -7.110  1.00  0.00           N  
ATOM    236  H   LYS A  17       0.290   7.596  -5.760  1.00  0.00           H  
ATOM    237  HA  LYS A  17       2.041   6.104  -7.596  1.00  0.00           H  
ATOM    238  HB2 LYS A  17       2.359   8.349  -8.579  1.00  0.00           H  
ATOM    239  HB3 LYS A  17       0.647   8.025  -8.305  1.00  0.00           H  
ATOM    240  HG2 LYS A  17       1.425   9.126  -5.904  1.00  0.00           H  
ATOM    241  HG3 LYS A  17       2.392  10.035  -7.067  1.00  0.00           H  
ATOM    242  HD2 LYS A  17       0.356  10.563  -8.353  1.00  0.00           H  
ATOM    243  HD3 LYS A  17      -0.614   9.652  -7.192  1.00  0.00           H  
ATOM    244  HE2 LYS A  17      -0.842  11.811  -6.328  1.00  0.00           H  
ATOM    245  HE3 LYS A  17       0.604  11.275  -5.449  1.00  0.00           H  
ATOM    246  HZ1 LYS A  17       0.910  13.432  -6.604  1.00  0.00           H  
ATOM    247  HZ2 LYS A  17       0.662  12.641  -8.087  1.00  0.00           H  
ATOM    248  HZ3 LYS A  17       1.999  12.237  -7.118  1.00  0.00           H  
ATOM    249  N   HIS A  18       3.516   6.458  -5.197  1.00  0.00           N  
ATOM    250  CA  HIS A  18       4.792   6.589  -4.419  1.00  0.00           C  
ATOM    251  C   HIS A  18       5.044   5.324  -3.596  1.00  0.00           C  
ATOM    252  O   HIS A  18       6.171   4.954  -3.338  1.00  0.00           O  
ATOM    253  CB  HIS A  18       4.597   7.775  -3.470  1.00  0.00           C  
ATOM    254  CG  HIS A  18       4.192   8.998  -4.245  1.00  0.00           C  
ATOM    255  ND1 HIS A  18       5.066   9.662  -5.091  1.00  0.00           N  
ATOM    256  CD2 HIS A  18       3.012   9.697  -4.301  1.00  0.00           C  
ATOM    257  CE1 HIS A  18       4.405  10.710  -5.616  1.00  0.00           C  
ATOM    258  NE2 HIS A  18       3.149  10.778  -5.166  1.00  0.00           N  
ATOM    259  H   HIS A  18       2.851   5.791  -4.938  1.00  0.00           H  
ATOM    260  HA  HIS A  18       5.620   6.779  -5.084  1.00  0.00           H  
ATOM    261  HB2 HIS A  18       3.831   7.535  -2.747  1.00  0.00           H  
ATOM    262  HB3 HIS A  18       5.527   7.971  -2.951  1.00  0.00           H  
ATOM    263  HD1 HIS A  18       5.997   9.415  -5.273  1.00  0.00           H  
ATOM    264  HD2 HIS A  18       2.114   9.445  -3.758  1.00  0.00           H  
ATOM    265  HE1 HIS A  18       4.837  11.410  -6.315  1.00  0.00           H  
ATOM    266  N   LEU A  19       4.001   4.671  -3.162  1.00  0.00           N  
ATOM    267  CA  LEU A  19       4.170   3.453  -2.328  1.00  0.00           C  
ATOM    268  C   LEU A  19       4.552   2.247  -3.186  1.00  0.00           C  
ATOM    269  O   LEU A  19       4.551   2.303  -4.399  1.00  0.00           O  
ATOM    270  CB  LEU A  19       2.801   3.226  -1.700  1.00  0.00           C  
ATOM    271  CG  LEU A  19       2.566   4.243  -0.585  1.00  0.00           C  
ATOM    272  CD1 LEU A  19       3.688   4.150   0.444  1.00  0.00           C  
ATOM    273  CD2 LEU A  19       2.530   5.652  -1.178  1.00  0.00           C  
ATOM    274  H   LEU A  19       3.101   4.998  -3.362  1.00  0.00           H  
ATOM    275  HA  LEU A  19       4.899   3.620  -1.553  1.00  0.00           H  
ATOM    276  HB2 LEU A  19       2.039   3.340  -2.457  1.00  0.00           H  
ATOM    277  HB3 LEU A  19       2.758   2.230  -1.291  1.00  0.00           H  
ATOM    278  HG  LEU A  19       1.626   4.031  -0.106  1.00  0.00           H  
ATOM    279 HD11 LEU A  19       4.427   4.912   0.241  1.00  0.00           H  
ATOM    280 HD12 LEU A  19       4.151   3.177   0.384  1.00  0.00           H  
ATOM    281 HD13 LEU A  19       3.283   4.297   1.434  1.00  0.00           H  
ATOM    282 HD21 LEU A  19       3.528   5.944  -1.466  1.00  0.00           H  
ATOM    283 HD22 LEU A  19       2.150   6.344  -0.442  1.00  0.00           H  
ATOM    284 HD23 LEU A  19       1.891   5.660  -2.045  1.00  0.00           H  
ATOM    285  N   ALA A  20       4.875   1.156  -2.551  1.00  0.00           N  
ATOM    286  CA  ALA A  20       5.257  -0.070  -3.300  1.00  0.00           C  
ATOM    287  C   ALA A  20       4.808  -1.308  -2.517  1.00  0.00           C  
ATOM    288  O   ALA A  20       5.470  -1.747  -1.598  1.00  0.00           O  
ATOM    289  CB  ALA A  20       6.783  -0.015  -3.395  1.00  0.00           C  
ATOM    290  H   ALA A  20       4.863   1.144  -1.571  1.00  0.00           H  
ATOM    291  HA  ALA A  20       4.821  -0.066  -4.286  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       7.151  -0.926  -3.842  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       7.203   0.096  -2.407  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       7.074   0.828  -4.006  1.00  0.00           H  
ATOM    295  N   CYS A  21       3.679  -1.865  -2.867  1.00  0.00           N  
ATOM    296  CA  CYS A  21       3.180  -3.066  -2.144  1.00  0.00           C  
ATOM    297  C   CYS A  21       4.290  -4.114  -2.022  1.00  0.00           C  
ATOM    298  O   CYS A  21       4.935  -4.464  -2.989  1.00  0.00           O  
ATOM    299  CB  CYS A  21       2.028  -3.589  -3.004  1.00  0.00           C  
ATOM    300  SG  CYS A  21       1.128  -4.879  -2.106  1.00  0.00           S  
ATOM    301  H   CYS A  21       3.157  -1.489  -3.602  1.00  0.00           H  
ATOM    302  HA  CYS A  21       2.815  -2.788  -1.171  1.00  0.00           H  
ATOM    303  HB2 CYS A  21       1.356  -2.776  -3.233  1.00  0.00           H  
ATOM    304  HB3 CYS A  21       2.423  -3.999  -3.923  1.00  0.00           H  
ATOM    305  N   ARG A  22       4.518  -4.610  -0.837  1.00  0.00           N  
ATOM    306  CA  ARG A  22       5.586  -5.631  -0.644  1.00  0.00           C  
ATOM    307  C   ARG A  22       4.968  -6.971  -0.235  1.00  0.00           C  
ATOM    308  O   ARG A  22       4.101  -7.032   0.617  1.00  0.00           O  
ATOM    309  CB  ARG A  22       6.459  -5.078   0.482  1.00  0.00           C  
ATOM    310  CG  ARG A  22       7.499  -4.116  -0.098  1.00  0.00           C  
ATOM    311  CD  ARG A  22       8.893  -4.508   0.400  1.00  0.00           C  
ATOM    312  NE  ARG A  22       9.529  -5.210  -0.749  1.00  0.00           N  
ATOM    313  CZ  ARG A  22      10.624  -5.901  -0.573  1.00  0.00           C  
ATOM    314  NH1 ARG A  22      11.174  -5.970   0.610  1.00  0.00           N  
ATOM    315  NH2 ARG A  22      11.170  -6.523  -1.582  1.00  0.00           N  
ATOM    316  H   ARG A  22       3.986  -4.309  -0.071  1.00  0.00           H  
ATOM    317  HA  ARG A  22       6.170  -5.742  -1.544  1.00  0.00           H  
ATOM    318  HB2 ARG A  22       5.837  -4.550   1.192  1.00  0.00           H  
ATOM    319  HB3 ARG A  22       6.963  -5.892   0.980  1.00  0.00           H  
ATOM    320  HG2 ARG A  22       7.475  -4.169  -1.177  1.00  0.00           H  
ATOM    321  HG3 ARG A  22       7.276  -3.109   0.220  1.00  0.00           H  
ATOM    322  HD2 ARG A  22       9.457  -3.625   0.666  1.00  0.00           H  
ATOM    323  HD3 ARG A  22       8.817  -5.176   1.245  1.00  0.00           H  
ATOM    324  HE  ARG A  22       9.126  -5.152  -1.640  1.00  0.00           H  
ATOM    325 HH11 ARG A  22      10.759  -5.494   1.386  1.00  0.00           H  
ATOM    326 HH12 ARG A  22      12.011  -6.501   0.740  1.00  0.00           H  
ATOM    327 HH21 ARG A  22      10.750  -6.469  -2.489  1.00  0.00           H  
ATOM    328 HH22 ARG A  22      12.007  -7.053  -1.449  1.00  0.00           H  
ATOM    329  N   SER A  23       5.407  -8.042  -0.843  1.00  0.00           N  
ATOM    330  CA  SER A  23       4.855  -9.380  -0.508  1.00  0.00           C  
ATOM    331  C   SER A  23       5.213  -9.764   0.931  1.00  0.00           C  
ATOM    332  O   SER A  23       4.587 -10.616   1.530  1.00  0.00           O  
ATOM    333  CB  SER A  23       5.516 -10.337  -1.497  1.00  0.00           C  
ATOM    334  OG  SER A  23       5.719 -11.596  -0.870  1.00  0.00           O  
ATOM    335  H   SER A  23       6.097  -7.966  -1.527  1.00  0.00           H  
ATOM    336  HA  SER A  23       3.792  -9.385  -0.648  1.00  0.00           H  
ATOM    337  HB2 SER A  23       4.878 -10.468  -2.355  1.00  0.00           H  
ATOM    338  HB3 SER A  23       6.464  -9.925  -1.815  1.00  0.00           H  
ATOM    339  HG  SER A  23       5.118 -12.228  -1.270  1.00  0.00           H  
ATOM    340  N   ASP A  24       6.213  -9.140   1.492  1.00  0.00           N  
ATOM    341  CA  ASP A  24       6.602  -9.472   2.893  1.00  0.00           C  
ATOM    342  C   ASP A  24       5.649  -8.780   3.868  1.00  0.00           C  
ATOM    343  O   ASP A  24       6.036  -7.916   4.627  1.00  0.00           O  
ATOM    344  CB  ASP A  24       8.023  -8.930   3.054  1.00  0.00           C  
ATOM    345  CG  ASP A  24       8.902  -9.446   1.912  1.00  0.00           C  
ATOM    346  OD1 ASP A  24       8.631 -10.531   1.427  1.00  0.00           O  
ATOM    347  OD2 ASP A  24       9.829  -8.746   1.543  1.00  0.00           O  
ATOM    348  H   ASP A  24       6.705  -8.454   0.995  1.00  0.00           H  
ATOM    349  HA  ASP A  24       6.593 -10.540   3.046  1.00  0.00           H  
ATOM    350  HB2 ASP A  24       8.002  -7.850   3.034  1.00  0.00           H  
ATOM    351  HB3 ASP A  24       8.431  -9.264   3.997  1.00  0.00           H  
ATOM    352  N   GLY A  25       4.400  -9.154   3.839  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.406  -8.520   4.749  1.00  0.00           C  
ATOM    354  C   GLY A  25       2.302  -7.871   3.913  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.406  -7.238   4.434  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.112  -9.849   3.211  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       2.978  -9.274   5.395  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.894  -7.765   5.346  1.00  0.00           H  
ATOM    359  N   LYS A  26       2.361  -8.020   2.615  1.00  0.00           N  
ATOM    360  CA  LYS A  26       1.317  -7.408   1.747  1.00  0.00           C  
ATOM    361  C   LYS A  26       1.010  -5.985   2.218  1.00  0.00           C  
ATOM    362  O   LYS A  26      -0.062  -5.705   2.717  1.00  0.00           O  
ATOM    363  CB  LYS A  26       0.090  -8.307   1.906  1.00  0.00           C  
ATOM    364  CG  LYS A  26       0.103  -9.385   0.818  1.00  0.00           C  
ATOM    365  CD  LYS A  26      -0.536 -10.667   1.356  1.00  0.00           C  
ATOM    366  CE  LYS A  26      -0.873 -11.599   0.190  1.00  0.00           C  
ATOM    367  NZ  LYS A  26      -1.797 -12.615   0.765  1.00  0.00           N  
ATOM    368  H   LYS A  26       3.092  -8.532   2.212  1.00  0.00           H  
ATOM    369  HA  LYS A  26       1.639  -7.403   0.717  1.00  0.00           H  
ATOM    370  HB2 LYS A  26       0.112  -8.777   2.879  1.00  0.00           H  
ATOM    371  HB3 LYS A  26      -0.807  -7.714   1.812  1.00  0.00           H  
ATOM    372  HG2 LYS A  26      -0.456  -9.036  -0.039  1.00  0.00           H  
ATOM    373  HG3 LYS A  26       1.121  -9.588   0.524  1.00  0.00           H  
ATOM    374  HD2 LYS A  26       0.156 -11.160   2.023  1.00  0.00           H  
ATOM    375  HD3 LYS A  26      -1.441 -10.422   1.892  1.00  0.00           H  
ATOM    376  HE2 LYS A  26      -1.362 -11.046  -0.601  1.00  0.00           H  
ATOM    377  HE3 LYS A  26       0.020 -12.077  -0.180  1.00  0.00           H  
ATOM    378  HZ1 LYS A  26      -2.231 -13.164  -0.004  1.00  0.00           H  
ATOM    379  HZ2 LYS A  26      -2.540 -12.136   1.314  1.00  0.00           H  
ATOM    380  HZ3 LYS A  26      -1.264 -13.255   1.386  1.00  0.00           H  
ATOM    381  N   TYR A  27       1.945  -5.086   2.067  1.00  0.00           N  
ATOM    382  CA  TYR A  27       1.702  -3.681   2.512  1.00  0.00           C  
ATOM    383  C   TYR A  27       2.381  -2.692   1.558  1.00  0.00           C  
ATOM    384  O   TYR A  27       3.470  -2.925   1.077  1.00  0.00           O  
ATOM    385  CB  TYR A  27       2.314  -3.595   3.909  1.00  0.00           C  
ATOM    386  CG  TYR A  27       3.818  -3.621   3.807  1.00  0.00           C  
ATOM    387  CD1 TYR A  27       4.495  -4.845   3.743  1.00  0.00           C  
ATOM    388  CD2 TYR A  27       4.538  -2.422   3.778  1.00  0.00           C  
ATOM    389  CE1 TYR A  27       5.891  -4.869   3.650  1.00  0.00           C  
ATOM    390  CE2 TYR A  27       5.934  -2.445   3.685  1.00  0.00           C  
ATOM    391  CZ  TYR A  27       6.611  -3.668   3.621  1.00  0.00           C  
ATOM    392  OH  TYR A  27       7.987  -3.692   3.530  1.00  0.00           O  
ATOM    393  H   TYR A  27       2.805  -5.335   1.661  1.00  0.00           H  
ATOM    394  HA  TYR A  27       0.644  -3.483   2.562  1.00  0.00           H  
ATOM    395  HB2 TYR A  27       2.000  -2.678   4.382  1.00  0.00           H  
ATOM    396  HB3 TYR A  27       1.980  -4.436   4.499  1.00  0.00           H  
ATOM    397  HD1 TYR A  27       3.940  -5.771   3.766  1.00  0.00           H  
ATOM    398  HD2 TYR A  27       4.015  -1.477   3.827  1.00  0.00           H  
ATOM    399  HE1 TYR A  27       6.413  -5.812   3.600  1.00  0.00           H  
ATOM    400  HE2 TYR A  27       6.489  -1.519   3.664  1.00  0.00           H  
ATOM    401  HH  TYR A  27       8.237  -4.459   3.010  1.00  0.00           H  
ATOM    402  N   CYS A  28       1.736  -1.592   1.274  1.00  0.00           N  
ATOM    403  CA  CYS A  28       2.332  -0.591   0.340  1.00  0.00           C  
ATOM    404  C   CYS A  28       3.263   0.377   1.076  1.00  0.00           C  
ATOM    405  O   CYS A  28       2.874   1.029   2.022  1.00  0.00           O  
ATOM    406  CB  CYS A  28       1.135   0.172  -0.229  1.00  0.00           C  
ATOM    407  SG  CYS A  28       0.295  -0.843  -1.469  1.00  0.00           S  
ATOM    408  H   CYS A  28       0.854  -1.427   1.668  1.00  0.00           H  
ATOM    409  HA  CYS A  28       2.860  -1.086  -0.457  1.00  0.00           H  
ATOM    410  HB2 CYS A  28       0.446   0.405   0.568  1.00  0.00           H  
ATOM    411  HB3 CYS A  28       1.476   1.086  -0.687  1.00  0.00           H  
ATOM    412  N   ALA A  29       4.485   0.490   0.626  1.00  0.00           N  
ATOM    413  CA  ALA A  29       5.446   1.438   1.273  1.00  0.00           C  
ATOM    414  C   ALA A  29       6.308   2.096   0.187  1.00  0.00           C  
ATOM    415  O   ALA A  29       6.870   1.424  -0.654  1.00  0.00           O  
ATOM    416  CB  ALA A  29       6.302   0.582   2.211  1.00  0.00           C  
ATOM    417  H   ALA A  29       4.767  -0.039  -0.151  1.00  0.00           H  
ATOM    418  HA  ALA A  29       4.912   2.188   1.837  1.00  0.00           H  
ATOM    419  HB1 ALA A  29       6.259  -0.450   1.899  1.00  0.00           H  
ATOM    420  HB2 ALA A  29       5.925   0.668   3.221  1.00  0.00           H  
ATOM    421  HB3 ALA A  29       7.324   0.927   2.180  1.00  0.00           H  
ATOM    422  N   TRP A  30       6.409   3.400   0.185  1.00  0.00           N  
ATOM    423  CA  TRP A  30       7.222   4.073  -0.871  1.00  0.00           C  
ATOM    424  C   TRP A  30       8.712   4.003  -0.533  1.00  0.00           C  
ATOM    425  O   TRP A  30       9.100   3.507   0.505  1.00  0.00           O  
ATOM    426  CB  TRP A  30       6.730   5.529  -0.917  1.00  0.00           C  
ATOM    427  CG  TRP A  30       6.770   6.144   0.446  1.00  0.00           C  
ATOM    428  CD1 TRP A  30       7.804   6.054   1.309  1.00  0.00           C  
ATOM    429  CD2 TRP A  30       5.755   6.957   1.109  1.00  0.00           C  
ATOM    430  NE1 TRP A  30       7.487   6.743   2.460  1.00  0.00           N  
ATOM    431  CE2 TRP A  30       6.236   7.318   2.388  1.00  0.00           C  
ATOM    432  CE3 TRP A  30       4.477   7.407   0.733  1.00  0.00           C  
ATOM    433  CZ2 TRP A  30       5.479   8.099   3.263  1.00  0.00           C  
ATOM    434  CZ3 TRP A  30       3.711   8.192   1.610  1.00  0.00           C  
ATOM    435  CH2 TRP A  30       4.212   8.537   2.874  1.00  0.00           C  
ATOM    436  H   TRP A  30       5.946   3.933   0.863  1.00  0.00           H  
ATOM    437  HA  TRP A  30       7.043   3.605  -1.822  1.00  0.00           H  
ATOM    438  HB2 TRP A  30       7.364   6.098  -1.581  1.00  0.00           H  
ATOM    439  HB3 TRP A  30       5.717   5.549  -1.289  1.00  0.00           H  
ATOM    440  HD1 TRP A  30       8.724   5.530   1.132  1.00  0.00           H  
ATOM    441  HE1 TRP A  30       8.066   6.823   3.241  1.00  0.00           H  
ATOM    442  HE3 TRP A  30       4.083   7.150  -0.236  1.00  0.00           H  
ATOM    443  HZ2 TRP A  30       5.870   8.360   4.236  1.00  0.00           H  
ATOM    444  HZ3 TRP A  30       2.732   8.533   1.311  1.00  0.00           H  
ATOM    445  HH2 TRP A  30       3.618   9.141   3.544  1.00  0.00           H  
ATOM    446  N   ASP A  31       9.551   4.490  -1.407  1.00  0.00           N  
ATOM    447  CA  ASP A  31      11.017   4.447  -1.136  1.00  0.00           C  
ATOM    448  C   ASP A  31      11.592   5.866  -1.092  1.00  0.00           C  
ATOM    449  O   ASP A  31      12.619   6.149  -1.677  1.00  0.00           O  
ATOM    450  CB  ASP A  31      11.610   3.661  -2.307  1.00  0.00           C  
ATOM    451  CG  ASP A  31      11.905   2.228  -1.862  1.00  0.00           C  
ATOM    452  OD1 ASP A  31      12.945   2.019  -1.258  1.00  0.00           O  
ATOM    453  OD2 ASP A  31      11.088   1.365  -2.131  1.00  0.00           O  
ATOM    454  H   ASP A  31       9.217   4.884  -2.241  1.00  0.00           H  
ATOM    455  HA  ASP A  31      11.213   3.931  -0.211  1.00  0.00           H  
ATOM    456  HB2 ASP A  31      10.903   3.646  -3.125  1.00  0.00           H  
ATOM    457  HB3 ASP A  31      12.526   4.132  -2.630  1.00  0.00           H  
ATOM    458  N   GLY A  32      10.937   6.760  -0.401  1.00  0.00           N  
ATOM    459  CA  GLY A  32      11.445   8.158  -0.317  1.00  0.00           C  
ATOM    460  C   GLY A  32      12.906   8.146   0.138  1.00  0.00           C  
ATOM    461  O   GLY A  32      13.809   7.948  -0.650  1.00  0.00           O  
ATOM    462  H   GLY A  32      10.112   6.510   0.063  1.00  0.00           H  
ATOM    463  HA2 GLY A  32      11.372   8.627  -1.288  1.00  0.00           H  
ATOM    464  HA3 GLY A  32      10.854   8.713   0.396  1.00  0.00           H  
ATOM    465  N   THR A  33      13.146   8.354   1.404  1.00  0.00           N  
ATOM    466  CA  THR A  33      14.551   8.352   1.904  1.00  0.00           C  
ATOM    467  C   THR A  33      14.707   7.348   3.049  1.00  0.00           C  
ATOM    468  O   THR A  33      14.140   6.273   3.026  1.00  0.00           O  
ATOM    469  CB  THR A  33      14.802   9.778   2.400  1.00  0.00           C  
ATOM    470  OG1 THR A  33      16.078   9.842   3.020  1.00  0.00           O  
ATOM    471  CG2 THR A  33      13.721  10.167   3.409  1.00  0.00           C  
ATOM    472  H   THR A  33      12.405   8.511   2.025  1.00  0.00           H  
ATOM    473  HA  THR A  33      15.234   8.116   1.103  1.00  0.00           H  
ATOM    474  HB  THR A  33      14.773  10.460   1.565  1.00  0.00           H  
ATOM    475  HG1 THR A  33      16.587  10.529   2.582  1.00  0.00           H  
ATOM    476 HG21 THR A  33      12.757  10.163   2.923  1.00  0.00           H  
ATOM    477 HG22 THR A  33      13.927  11.155   3.793  1.00  0.00           H  
ATOM    478 HG23 THR A  33      13.716   9.458   4.223  1.00  0.00           H  
ATOM    479  N   PHE A  34      15.475   7.686   4.050  1.00  0.00           N  
ATOM    480  CA  PHE A  34      15.668   6.748   5.192  1.00  0.00           C  
ATOM    481  C   PHE A  34      15.628   7.512   6.519  1.00  0.00           C  
ATOM    482  CB  PHE A  34      17.053   6.138   4.966  1.00  0.00           C  
ATOM    483  CG  PHE A  34      17.209   4.900   5.816  1.00  0.00           C  
ATOM    484  CD1 PHE A  34      17.594   5.014   7.156  1.00  0.00           C  
ATOM    485  CD2 PHE A  34      16.973   3.637   5.260  1.00  0.00           C  
ATOM    486  CE1 PHE A  34      17.743   3.865   7.942  1.00  0.00           C  
ATOM    487  CE2 PHE A  34      17.121   2.488   6.045  1.00  0.00           C  
ATOM    488  CZ  PHE A  34      17.507   2.602   7.387  1.00  0.00           C  
ATOM    489  H   PHE A  34      15.926   8.556   4.049  1.00  0.00           H  
ATOM    490  HA  PHE A  34      14.918   5.974   5.179  1.00  0.00           H  
ATOM    491  HB2 PHE A  34      17.163   5.876   3.924  1.00  0.00           H  
ATOM    492  HB3 PHE A  34      17.811   6.858   5.238  1.00  0.00           H  
ATOM    493  HD1 PHE A  34      17.777   5.988   7.586  1.00  0.00           H  
ATOM    494  HD2 PHE A  34      16.676   3.550   4.226  1.00  0.00           H  
ATOM    495  HE1 PHE A  34      18.040   3.953   8.977  1.00  0.00           H  
ATOM    496  HE2 PHE A  34      16.939   1.514   5.617  1.00  0.00           H  
ATOM    497  HZ  PHE A  34      17.622   1.715   7.993  1.00  0.00           H  
TER     498      PHE A  34                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   1      -9.336   6.388  -2.931  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.145   6.319  -3.827  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.125   5.318  -3.277  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.416   4.544  -2.386  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.556   7.732  -3.828  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -8.455   8.624  -3.183  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -7.326   8.189  -5.269  1.00  0.00           C  
ATOM      8  H1  THR A   1      -9.931   7.195  -3.205  1.00  0.00           H  
ATOM      9  H2  THR A   1      -9.022   6.508  -1.946  1.00  0.00           H  
ATOM     10  H3  THR A   1      -9.886   5.510  -3.015  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.442   6.043  -4.827  1.00  0.00           H  
ATOM     12  HB  THR A   1      -6.613   7.728  -3.302  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -7.987   9.446  -3.015  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -6.833   9.150  -5.267  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -8.275   8.272  -5.776  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -6.706   7.468  -5.780  1.00  0.00           H  
ATOM     17  N   CYS A   2      -5.931   5.330  -3.803  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -4.886   4.383  -3.316  1.00  0.00           C  
ATOM     19  C   CYS A   2      -4.722   4.498  -1.803  1.00  0.00           C  
ATOM     20  O   CYS A   2      -5.429   5.227  -1.138  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -3.598   4.823  -4.009  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -3.329   6.586  -3.704  1.00  0.00           S  
ATOM     23  H   CYS A   2      -5.720   5.963  -4.521  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -5.125   3.371  -3.595  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -2.764   4.259  -3.614  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -3.682   4.647  -5.068  1.00  0.00           H  
ATOM     27  N   ARG A   3      -3.774   3.789  -1.263  1.00  0.00           N  
ATOM     28  CA  ARG A   3      -3.528   3.855   0.205  1.00  0.00           C  
ATOM     29  C   ARG A   3      -2.071   4.239   0.450  1.00  0.00           C  
ATOM     30  O   ARG A   3      -1.223   4.052  -0.400  1.00  0.00           O  
ATOM     31  CB  ARG A   3      -3.814   2.447   0.730  1.00  0.00           C  
ATOM     32  CG  ARG A   3      -4.926   2.511   1.778  1.00  0.00           C  
ATOM     33  CD  ARG A   3      -4.332   2.895   3.136  1.00  0.00           C  
ATOM     34  NE  ARG A   3      -5.313   2.395   4.138  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      -5.025   2.433   5.411  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      -4.200   3.336   5.866  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      -5.560   1.567   6.227  1.00  0.00           N  
ATOM     38  H   ARG A   3      -3.211   3.221  -1.829  1.00  0.00           H  
ATOM     39  HA  ARG A   3      -4.193   4.567   0.668  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      -4.125   1.815  -0.090  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      -2.920   2.042   1.178  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      -5.657   3.248   1.481  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      -5.401   1.545   1.857  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      -3.371   2.418   3.274  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      -4.237   3.967   3.215  1.00  0.00           H  
ATOM     46  HE  ARG A   3      -6.176   2.037   3.842  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      -3.789   3.999   5.240  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      -3.981   3.367   6.841  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      -6.190   0.873   5.878  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      -5.342   1.598   7.203  1.00  0.00           H  
ATOM     51  N   TYR A   4      -1.767   4.781   1.592  1.00  0.00           N  
ATOM     52  CA  TYR A   4      -0.358   5.177   1.859  1.00  0.00           C  
ATOM     53  C   TYR A   4       0.401   4.041   2.552  1.00  0.00           C  
ATOM     54  O   TYR A   4      -0.005   2.896   2.527  1.00  0.00           O  
ATOM     55  CB  TYR A   4      -0.452   6.409   2.762  1.00  0.00           C  
ATOM     56  CG  TYR A   4      -0.509   7.649   1.901  1.00  0.00           C  
ATOM     57  CD1 TYR A   4      -1.367   7.693   0.794  1.00  0.00           C  
ATOM     58  CD2 TYR A   4       0.296   8.754   2.206  1.00  0.00           C  
ATOM     59  CE1 TYR A   4      -1.420   8.838  -0.007  1.00  0.00           C  
ATOM     60  CE2 TYR A   4       0.244   9.901   1.403  1.00  0.00           C  
ATOM     61  CZ  TYR A   4      -0.615   9.943   0.297  1.00  0.00           C  
ATOM     62  OH  TYR A   4      -0.668  11.073  -0.494  1.00  0.00           O  
ATOM     63  H   TYR A   4      -2.461   4.934   2.268  1.00  0.00           H  
ATOM     64  HA  TYR A   4       0.135   5.443   0.934  1.00  0.00           H  
ATOM     65  HB2 TYR A   4      -1.347   6.347   3.365  1.00  0.00           H  
ATOM     66  HB3 TYR A   4       0.414   6.457   3.404  1.00  0.00           H  
ATOM     67  HD1 TYR A   4      -1.988   6.840   0.559  1.00  0.00           H  
ATOM     68  HD2 TYR A   4       0.958   8.722   3.058  1.00  0.00           H  
ATOM     69  HE1 TYR A   4      -2.082   8.871  -0.859  1.00  0.00           H  
ATOM     70  HE2 TYR A   4       0.864  10.754   1.637  1.00  0.00           H  
ATOM     71  HH  TYR A   4      -0.820  10.793  -1.400  1.00  0.00           H  
ATOM     72  N   LEU A   5       1.519   4.361   3.139  1.00  0.00           N  
ATOM     73  CA  LEU A   5       2.364   3.335   3.819  1.00  0.00           C  
ATOM     74  C   LEU A   5       1.544   2.205   4.441  1.00  0.00           C  
ATOM     75  O   LEU A   5       0.393   2.364   4.795  1.00  0.00           O  
ATOM     76  CB  LEU A   5       3.101   4.108   4.909  1.00  0.00           C  
ATOM     77  CG  LEU A   5       4.101   5.065   4.265  1.00  0.00           C  
ATOM     78  CD1 LEU A   5       3.671   6.508   4.533  1.00  0.00           C  
ATOM     79  CD2 LEU A   5       5.490   4.828   4.861  1.00  0.00           C  
ATOM     80  H   LEU A   5       1.822   5.290   3.116  1.00  0.00           H  
ATOM     81  HA  LEU A   5       3.078   2.923   3.127  1.00  0.00           H  
ATOM     82  HB2 LEU A   5       2.389   4.670   5.496  1.00  0.00           H  
ATOM     83  HB3 LEU A   5       3.628   3.417   5.546  1.00  0.00           H  
ATOM     84  HG  LEU A   5       4.128   4.890   3.200  1.00  0.00           H  
ATOM     85 HD11 LEU A   5       4.542   7.147   4.550  1.00  0.00           H  
ATOM     86 HD12 LEU A   5       3.167   6.562   5.488  1.00  0.00           H  
ATOM     87 HD13 LEU A   5       3.000   6.836   3.754  1.00  0.00           H  
ATOM     88 HD21 LEU A   5       5.391   4.357   5.828  1.00  0.00           H  
ATOM     89 HD22 LEU A   5       6.002   5.773   4.970  1.00  0.00           H  
ATOM     90 HD23 LEU A   5       6.058   4.185   4.205  1.00  0.00           H  
ATOM     91  N   PHE A   6       2.166   1.067   4.586  1.00  0.00           N  
ATOM     92  CA  PHE A   6       1.490  -0.107   5.198  1.00  0.00           C  
ATOM     93  C   PHE A   6       0.029  -0.191   4.765  1.00  0.00           C  
ATOM     94  O   PHE A   6      -0.837  -0.580   5.524  1.00  0.00           O  
ATOM     95  CB  PHE A   6       1.634   0.127   6.700  1.00  0.00           C  
ATOM     96  CG  PHE A   6       3.094   0.393   6.980  1.00  0.00           C  
ATOM     97  CD1 PHE A   6       4.064  -0.452   6.426  1.00  0.00           C  
ATOM     98  CD2 PHE A   6       3.483   1.488   7.761  1.00  0.00           C  
ATOM     99  CE1 PHE A   6       5.420  -0.208   6.654  1.00  0.00           C  
ATOM    100  CE2 PHE A   6       4.843   1.736   7.986  1.00  0.00           C  
ATOM    101  CZ  PHE A   6       5.811   0.886   7.432  1.00  0.00           C  
ATOM    102  H   PHE A   6       3.100   0.989   4.300  1.00  0.00           H  
ATOM    103  HA  PHE A   6       2.007  -1.011   4.925  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       1.040   0.979   6.997  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       1.316  -0.750   7.241  1.00  0.00           H  
ATOM    106  HD1 PHE A   6       3.762  -1.295   5.824  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       2.736   2.141   8.187  1.00  0.00           H  
ATOM    108  HE1 PHE A   6       6.166  -0.862   6.228  1.00  0.00           H  
ATOM    109  HE2 PHE A   6       5.145   2.579   8.587  1.00  0.00           H  
ATOM    110  HZ  PHE A   6       6.860   1.077   7.600  1.00  0.00           H  
ATOM    111  N   GLY A   7      -0.246   0.152   3.537  1.00  0.00           N  
ATOM    112  CA  GLY A   7      -1.650   0.067   3.042  1.00  0.00           C  
ATOM    113  C   GLY A   7      -1.983  -1.398   2.733  1.00  0.00           C  
ATOM    114  O   GLY A   7      -1.281  -2.059   1.995  1.00  0.00           O  
ATOM    115  H   GLY A   7       0.475   0.451   2.937  1.00  0.00           H  
ATOM    116  HA2 GLY A   7      -2.323   0.442   3.801  1.00  0.00           H  
ATOM    117  HA3 GLY A   7      -1.753   0.655   2.143  1.00  0.00           H  
ATOM    118  N   GLY A   8      -3.045  -1.912   3.299  1.00  0.00           N  
ATOM    119  CA  GLY A   8      -3.418  -3.337   3.043  1.00  0.00           C  
ATOM    120  C   GLY A   8      -3.524  -3.582   1.536  1.00  0.00           C  
ATOM    121  O   GLY A   8      -4.552  -3.353   0.929  1.00  0.00           O  
ATOM    122  H   GLY A   8      -3.595  -1.364   3.897  1.00  0.00           H  
ATOM    123  HA2 GLY A   8      -2.662  -3.986   3.461  1.00  0.00           H  
ATOM    124  HA3 GLY A   8      -4.370  -3.549   3.506  1.00  0.00           H  
ATOM    125  N   CYS A   9      -2.461  -4.027   0.923  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -2.485  -4.265  -0.546  1.00  0.00           C  
ATOM    127  C   CYS A   9      -2.106  -5.695  -0.904  1.00  0.00           C  
ATOM    128  O   CYS A   9      -1.435  -6.390  -0.166  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -1.439  -3.305  -1.074  1.00  0.00           C  
ATOM    130  SG  CYS A   9       0.191  -3.781  -0.439  1.00  0.00           S  
ATOM    131  H   CYS A   9      -1.636  -4.182   1.425  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -3.444  -4.017  -0.966  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -1.435  -3.329  -2.154  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -1.682  -2.316  -0.732  1.00  0.00           H  
ATOM    135  N   LYS A  10      -2.512  -6.114  -2.066  1.00  0.00           N  
ATOM    136  CA  LYS A  10      -2.172  -7.476  -2.549  1.00  0.00           C  
ATOM    137  C   LYS A  10      -1.245  -7.339  -3.758  1.00  0.00           C  
ATOM    138  O   LYS A  10      -0.740  -8.309  -4.286  1.00  0.00           O  
ATOM    139  CB  LYS A  10      -3.506  -8.101  -2.958  1.00  0.00           C  
ATOM    140  CG  LYS A  10      -3.418  -9.623  -2.839  1.00  0.00           C  
ATOM    141  CD  LYS A  10      -4.363 -10.102  -1.736  1.00  0.00           C  
ATOM    142  CE  LYS A  10      -3.891  -9.555  -0.386  1.00  0.00           C  
ATOM    143  NZ  LYS A  10      -4.907 -10.025   0.595  1.00  0.00           N  
ATOM    144  H   LYS A  10      -3.026  -5.511  -2.641  1.00  0.00           H  
ATOM    145  HA  LYS A  10      -1.706  -8.056  -1.769  1.00  0.00           H  
ATOM    146  HB2 LYS A  10      -4.290  -7.734  -2.310  1.00  0.00           H  
ATOM    147  HB3 LYS A  10      -3.730  -7.835  -3.980  1.00  0.00           H  
ATOM    148  HG2 LYS A  10      -3.701 -10.074  -3.778  1.00  0.00           H  
ATOM    149  HG3 LYS A  10      -2.406  -9.907  -2.592  1.00  0.00           H  
ATOM    150  HD2 LYS A  10      -5.363  -9.748  -1.940  1.00  0.00           H  
ATOM    151  HD3 LYS A  10      -4.362 -11.181  -1.704  1.00  0.00           H  
ATOM    152  HE2 LYS A  10      -2.915  -9.952  -0.140  1.00  0.00           H  
ATOM    153  HE3 LYS A  10      -3.867  -8.477  -0.404  1.00  0.00           H  
ATOM    154  HZ1 LYS A  10      -5.776  -9.465   0.490  1.00  0.00           H  
ATOM    155  HZ2 LYS A  10      -4.535  -9.912   1.560  1.00  0.00           H  
ATOM    156  HZ3 LYS A  10      -5.121 -11.027   0.419  1.00  0.00           H  
ATOM    157  N   THR A  11      -1.018  -6.124  -4.193  1.00  0.00           N  
ATOM    158  CA  THR A  11      -0.121  -5.900  -5.365  1.00  0.00           C  
ATOM    159  C   THR A  11       0.484  -4.493  -5.302  1.00  0.00           C  
ATOM    160  O   THR A  11       0.035  -3.649  -4.553  1.00  0.00           O  
ATOM    161  CB  THR A  11      -1.020  -6.044  -6.593  1.00  0.00           C  
ATOM    162  OG1 THR A  11      -2.378  -5.890  -6.206  1.00  0.00           O  
ATOM    163  CG2 THR A  11      -0.817  -7.425  -7.218  1.00  0.00           C  
ATOM    164  H   THR A  11      -1.440  -5.353  -3.744  1.00  0.00           H  
ATOM    165  HA  THR A  11       0.659  -6.644  -5.389  1.00  0.00           H  
ATOM    166  HB  THR A  11      -0.763  -5.285  -7.318  1.00  0.00           H  
ATOM    167  HG1 THR A  11      -2.505  -4.984  -5.918  1.00  0.00           H  
ATOM    168 HG21 THR A  11      -0.245  -7.328  -8.130  1.00  0.00           H  
ATOM    169 HG22 THR A  11      -1.778  -7.865  -7.441  1.00  0.00           H  
ATOM    170 HG23 THR A  11      -0.283  -8.059  -6.525  1.00  0.00           H  
ATOM    171  N   THR A  12       1.503  -4.237  -6.077  1.00  0.00           N  
ATOM    172  CA  THR A  12       2.142  -2.887  -6.052  1.00  0.00           C  
ATOM    173  C   THR A  12       1.218  -1.832  -6.668  1.00  0.00           C  
ATOM    174  O   THR A  12       1.195  -0.693  -6.244  1.00  0.00           O  
ATOM    175  CB  THR A  12       3.411  -3.037  -6.892  1.00  0.00           C  
ATOM    176  OG1 THR A  12       3.800  -4.403  -6.919  1.00  0.00           O  
ATOM    177  CG2 THR A  12       4.533  -2.195  -6.280  1.00  0.00           C  
ATOM    178  H   THR A  12       1.853  -4.933  -6.671  1.00  0.00           H  
ATOM    179  HA  THR A  12       2.404  -2.614  -5.042  1.00  0.00           H  
ATOM    180  HB  THR A  12       3.220  -2.697  -7.898  1.00  0.00           H  
ATOM    181  HG1 THR A  12       4.757  -4.439  -6.974  1.00  0.00           H  
ATOM    182 HG21 THR A  12       4.645  -2.449  -5.236  1.00  0.00           H  
ATOM    183 HG22 THR A  12       4.287  -1.148  -6.372  1.00  0.00           H  
ATOM    184 HG23 THR A  12       5.458  -2.395  -6.802  1.00  0.00           H  
ATOM    185  N   ALA A  13       0.461  -2.196  -7.666  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -0.452  -1.206  -8.308  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.623  -0.866  -7.377  1.00  0.00           C  
ATOM    188  O   ALA A  13      -2.474  -0.065  -7.709  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -0.956  -1.902  -9.573  1.00  0.00           C  
ATOM    190  H   ALA A  13       0.497  -3.118  -7.997  1.00  0.00           H  
ATOM    191  HA  ALA A  13       0.090  -0.313  -8.573  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -0.113  -2.249 -10.152  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -1.534  -1.205 -10.161  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -1.575  -2.743  -9.298  1.00  0.00           H  
ATOM    195  N   ASP A  14      -1.675  -1.468  -6.220  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -2.797  -1.176  -5.279  1.00  0.00           C  
ATOM    197  C   ASP A  14      -2.463   0.027  -4.390  1.00  0.00           C  
ATOM    198  O   ASP A  14      -3.323   0.573  -3.728  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -2.940  -2.439  -4.430  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -4.214  -3.185  -4.832  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -5.212  -2.526  -5.074  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -4.171  -4.403  -4.890  1.00  0.00           O  
ATOM    203  H   ASP A  14      -0.983  -2.114  -5.970  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -3.709  -0.997  -5.826  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -2.083  -3.078  -4.589  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -2.999  -2.167  -3.387  1.00  0.00           H  
ATOM    207  N   CYS A  15      -1.226   0.445  -4.361  1.00  0.00           N  
ATOM    208  CA  CYS A  15      -0.859   1.610  -3.501  1.00  0.00           C  
ATOM    209  C   CYS A  15      -0.961   2.910  -4.292  1.00  0.00           C  
ATOM    210  O   CYS A  15      -1.410   2.938  -5.420  1.00  0.00           O  
ATOM    211  CB  CYS A  15       0.601   1.399  -3.080  1.00  0.00           C  
ATOM    212  SG  CYS A  15       0.933  -0.355  -2.783  1.00  0.00           S  
ATOM    213  H   CYS A  15      -0.541  -0.008  -4.896  1.00  0.00           H  
ATOM    214  HA  CYS A  15      -1.490   1.649  -2.628  1.00  0.00           H  
ATOM    215  HB2 CYS A  15       1.249   1.762  -3.860  1.00  0.00           H  
ATOM    216  HB3 CYS A  15       0.792   1.956  -2.175  1.00  0.00           H  
ATOM    217  N   CYS A  16      -0.520   3.983  -3.702  1.00  0.00           N  
ATOM    218  CA  CYS A  16      -0.554   5.295  -4.400  1.00  0.00           C  
ATOM    219  C   CYS A  16       0.565   5.344  -5.447  1.00  0.00           C  
ATOM    220  O   CYS A  16       1.243   4.364  -5.683  1.00  0.00           O  
ATOM    221  CB  CYS A  16      -0.317   6.338  -3.299  1.00  0.00           C  
ATOM    222  SG  CYS A  16      -1.837   6.610  -2.344  1.00  0.00           S  
ATOM    223  H   CYS A  16      -0.154   3.920  -2.800  1.00  0.00           H  
ATOM    224  HA  CYS A  16      -1.509   5.451  -4.869  1.00  0.00           H  
ATOM    225  HB2 CYS A  16       0.457   5.986  -2.629  1.00  0.00           H  
ATOM    226  HB3 CYS A  16      -0.005   7.270  -3.749  1.00  0.00           H  
ATOM    227  N   LYS A  17       0.763   6.468  -6.080  1.00  0.00           N  
ATOM    228  CA  LYS A  17       1.839   6.556  -7.112  1.00  0.00           C  
ATOM    229  C   LYS A  17       3.190   6.847  -6.456  1.00  0.00           C  
ATOM    230  O   LYS A  17       3.949   7.682  -6.908  1.00  0.00           O  
ATOM    231  CB  LYS A  17       1.425   7.709  -8.028  1.00  0.00           C  
ATOM    232  CG  LYS A  17       0.445   7.197  -9.085  1.00  0.00           C  
ATOM    233  CD  LYS A  17      -0.236   8.387  -9.767  1.00  0.00           C  
ATOM    234  CE  LYS A  17      -1.645   8.569  -9.197  1.00  0.00           C  
ATOM    235  NZ  LYS A  17      -1.462   9.409  -7.982  1.00  0.00           N  
ATOM    236  H   LYS A  17       0.205   7.249  -5.883  1.00  0.00           H  
ATOM    237  HA  LYS A  17       1.892   5.639  -7.673  1.00  0.00           H  
ATOM    238  HB2 LYS A  17       0.950   8.482  -7.439  1.00  0.00           H  
ATOM    239  HB3 LYS A  17       2.299   8.113  -8.515  1.00  0.00           H  
ATOM    240  HG2 LYS A  17       0.982   6.618  -9.823  1.00  0.00           H  
ATOM    241  HG3 LYS A  17      -0.304   6.578  -8.614  1.00  0.00           H  
ATOM    242  HD2 LYS A  17       0.343   9.283  -9.589  1.00  0.00           H  
ATOM    243  HD3 LYS A  17      -0.300   8.205 -10.829  1.00  0.00           H  
ATOM    244  HE2 LYS A  17      -2.276   9.073  -9.917  1.00  0.00           H  
ATOM    245  HE3 LYS A  17      -2.068   7.614  -8.926  1.00  0.00           H  
ATOM    246  HZ1 LYS A  17      -1.152   8.812  -7.190  1.00  0.00           H  
ATOM    247  HZ2 LYS A  17      -2.365   9.866  -7.738  1.00  0.00           H  
ATOM    248  HZ3 LYS A  17      -0.743  10.137  -8.168  1.00  0.00           H  
ATOM    249  N   HIS A  18       3.493   6.156  -5.394  1.00  0.00           N  
ATOM    250  CA  HIS A  18       4.798   6.371  -4.692  1.00  0.00           C  
ATOM    251  C   HIS A  18       5.134   5.150  -3.832  1.00  0.00           C  
ATOM    252  O   HIS A  18       6.281   4.784  -3.670  1.00  0.00           O  
ATOM    253  CB  HIS A  18       4.601   7.593  -3.783  1.00  0.00           C  
ATOM    254  CG  HIS A  18       3.876   8.687  -4.518  1.00  0.00           C  
ATOM    255  ND1 HIS A  18       4.544   9.691  -5.201  1.00  0.00           N  
ATOM    256  CD2 HIS A  18       2.538   8.949  -4.683  1.00  0.00           C  
ATOM    257  CE1 HIS A  18       3.615  10.504  -5.739  1.00  0.00           C  
ATOM    258  NE2 HIS A  18       2.376  10.095  -5.454  1.00  0.00           N  
ATOM    259  H   HIS A  18       2.863   5.486  -5.062  1.00  0.00           H  
ATOM    260  HA  HIS A  18       5.585   6.562  -5.404  1.00  0.00           H  
ATOM    261  HB2 HIS A  18       4.026   7.303  -2.916  1.00  0.00           H  
ATOM    262  HB3 HIS A  18       5.567   7.957  -3.463  1.00  0.00           H  
ATOM    263  HD1 HIS A  18       5.516   9.792  -5.279  1.00  0.00           H  
ATOM    264  HD2 HIS A  18       1.732   8.354  -4.276  1.00  0.00           H  
ATOM    265  HE1 HIS A  18       3.844  11.380  -6.327  1.00  0.00           H  
ATOM    266  N   LEU A  19       4.136   4.534  -3.261  1.00  0.00           N  
ATOM    267  CA  LEU A  19       4.379   3.352  -2.390  1.00  0.00           C  
ATOM    268  C   LEU A  19       4.605   2.087  -3.212  1.00  0.00           C  
ATOM    269  O   LEU A  19       4.366   2.047  -4.402  1.00  0.00           O  
ATOM    270  CB  LEU A  19       3.105   3.227  -1.563  1.00  0.00           C  
ATOM    271  CG  LEU A  19       3.153   4.241  -0.427  1.00  0.00           C  
ATOM    272  CD1 LEU A  19       2.080   5.309  -0.644  1.00  0.00           C  
ATOM    273  CD2 LEU A  19       2.904   3.523   0.895  1.00  0.00           C  
ATOM    274  H   LEU A  19       3.223   4.860  -3.393  1.00  0.00           H  
ATOM    275  HA  LEU A  19       5.217   3.529  -1.737  1.00  0.00           H  
ATOM    276  HB2 LEU A  19       2.247   3.424  -2.190  1.00  0.00           H  
ATOM    277  HB3 LEU A  19       3.034   2.231  -1.153  1.00  0.00           H  
ATOM    278  HG  LEU A  19       4.127   4.707  -0.405  1.00  0.00           H  
ATOM    279 HD11 LEU A  19       2.164   6.065   0.122  1.00  0.00           H  
ATOM    280 HD12 LEU A  19       1.102   4.853  -0.595  1.00  0.00           H  
ATOM    281 HD13 LEU A  19       2.217   5.763  -1.615  1.00  0.00           H  
ATOM    282 HD21 LEU A  19       3.149   4.180   1.713  1.00  0.00           H  
ATOM    283 HD22 LEU A  19       3.523   2.641   0.943  1.00  0.00           H  
ATOM    284 HD23 LEU A  19       1.866   3.237   0.957  1.00  0.00           H  
ATOM    285  N   ALA A  20       5.066   1.050  -2.571  1.00  0.00           N  
ATOM    286  CA  ALA A  20       5.314  -0.228  -3.287  1.00  0.00           C  
ATOM    287  C   ALA A  20       4.808  -1.397  -2.438  1.00  0.00           C  
ATOM    288  O   ALA A  20       5.387  -1.740  -1.427  1.00  0.00           O  
ATOM    289  CB  ALA A  20       6.834  -0.294  -3.453  1.00  0.00           C  
ATOM    290  H   ALA A  20       5.247   1.113  -1.609  1.00  0.00           H  
ATOM    291  HA  ALA A  20       4.832  -0.222  -4.251  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       7.089  -0.155  -4.493  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       7.192  -1.257  -3.120  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       7.294   0.485  -2.863  1.00  0.00           H  
ATOM    295  N   CYS A  21       3.720  -1.999  -2.835  1.00  0.00           N  
ATOM    296  CA  CYS A  21       3.164  -3.133  -2.050  1.00  0.00           C  
ATOM    297  C   CYS A  21       4.214  -4.236  -1.879  1.00  0.00           C  
ATOM    298  O   CYS A  21       4.325  -5.133  -2.691  1.00  0.00           O  
ATOM    299  CB  CYS A  21       1.980  -3.636  -2.881  1.00  0.00           C  
ATOM    300  SG  CYS A  21       1.032  -4.852  -1.931  1.00  0.00           S  
ATOM    301  H   CYS A  21       3.262  -1.698  -3.642  1.00  0.00           H  
ATOM    302  HA  CYS A  21       2.819  -2.785  -1.094  1.00  0.00           H  
ATOM    303  HB2 CYS A  21       1.341  -2.805  -3.136  1.00  0.00           H  
ATOM    304  HB3 CYS A  21       2.348  -4.096  -3.787  1.00  0.00           H  
ATOM    305  N   ARG A  22       4.983  -4.179  -0.825  1.00  0.00           N  
ATOM    306  CA  ARG A  22       6.021  -5.226  -0.599  1.00  0.00           C  
ATOM    307  C   ARG A  22       5.359  -6.560  -0.244  1.00  0.00           C  
ATOM    308  O   ARG A  22       4.483  -6.625   0.599  1.00  0.00           O  
ATOM    309  CB  ARG A  22       6.853  -4.714   0.576  1.00  0.00           C  
ATOM    310  CG  ARG A  22       8.316  -5.116   0.377  1.00  0.00           C  
ATOM    311  CD  ARG A  22       9.112  -3.911  -0.127  1.00  0.00           C  
ATOM    312  NE  ARG A  22       8.982  -3.960  -1.609  1.00  0.00           N  
ATOM    313  CZ  ARG A  22       9.420  -4.999  -2.265  1.00  0.00           C  
ATOM    314  NH1 ARG A  22      10.360  -5.743  -1.751  1.00  0.00           N  
ATOM    315  NH2 ARG A  22       8.917  -5.294  -3.432  1.00  0.00           N  
ATOM    316  H   ARG A  22       4.875  -3.450  -0.180  1.00  0.00           H  
ATOM    317  HA  ARG A  22       6.645  -5.333  -1.473  1.00  0.00           H  
ATOM    318  HB2 ARG A  22       6.778  -3.637   0.629  1.00  0.00           H  
ATOM    319  HB3 ARG A  22       6.485  -5.146   1.494  1.00  0.00           H  
ATOM    320  HG2 ARG A  22       8.728  -5.453   1.318  1.00  0.00           H  
ATOM    321  HG3 ARG A  22       8.375  -5.913  -0.348  1.00  0.00           H  
ATOM    322  HD2 ARG A  22       8.689  -2.993   0.260  1.00  0.00           H  
ATOM    323  HD3 ARG A  22      10.148  -3.998   0.156  1.00  0.00           H  
ATOM    324  HE  ARG A  22       8.567  -3.215  -2.091  1.00  0.00           H  
ATOM    325 HH11 ARG A  22      10.743  -5.518  -0.856  1.00  0.00           H  
ATOM    326 HH12 ARG A  22      10.698  -6.539  -2.253  1.00  0.00           H  
ATOM    327 HH21 ARG A  22       8.194  -4.725  -3.824  1.00  0.00           H  
ATOM    328 HH22 ARG A  22       9.254  -6.091  -3.935  1.00  0.00           H  
ATOM    329  N   SER A  23       5.768  -7.622  -0.886  1.00  0.00           N  
ATOM    330  CA  SER A  23       5.170  -8.952  -0.601  1.00  0.00           C  
ATOM    331  C   SER A  23       5.490  -9.395   0.830  1.00  0.00           C  
ATOM    332  O   SER A  23       4.972 -10.383   1.312  1.00  0.00           O  
ATOM    333  CB  SER A  23       5.814  -9.900  -1.611  1.00  0.00           C  
ATOM    334  OG  SER A  23       4.810 -10.422  -2.471  1.00  0.00           O  
ATOM    335  H   SER A  23       6.466  -7.543  -1.562  1.00  0.00           H  
ATOM    336  HA  SER A  23       4.109  -8.918  -0.759  1.00  0.00           H  
ATOM    337  HB2 SER A  23       6.541  -9.365  -2.198  1.00  0.00           H  
ATOM    338  HB3 SER A  23       6.304 -10.708  -1.081  1.00  0.00           H  
ATOM    339  HG  SER A  23       5.239 -10.740  -3.269  1.00  0.00           H  
ATOM    340  N   ASP A  24       6.339  -8.677   1.511  1.00  0.00           N  
ATOM    341  CA  ASP A  24       6.687  -9.066   2.909  1.00  0.00           C  
ATOM    342  C   ASP A  24       5.583  -8.614   3.865  1.00  0.00           C  
ATOM    343  O   ASP A  24       5.817  -7.866   4.795  1.00  0.00           O  
ATOM    344  CB  ASP A  24       7.994  -8.335   3.215  1.00  0.00           C  
ATOM    345  CG  ASP A  24       8.658  -8.968   4.440  1.00  0.00           C  
ATOM    346  OD1 ASP A  24       8.017  -9.781   5.084  1.00  0.00           O  
ATOM    347  OD2 ASP A  24       9.798  -8.630   4.712  1.00  0.00           O  
ATOM    348  H   ASP A  24       6.749  -7.884   1.107  1.00  0.00           H  
ATOM    349  HA  ASP A  24       6.834 -10.132   2.979  1.00  0.00           H  
ATOM    350  HB2 ASP A  24       8.657  -8.411   2.364  1.00  0.00           H  
ATOM    351  HB3 ASP A  24       7.787  -7.295   3.418  1.00  0.00           H  
ATOM    352  N   GLY A  25       4.379  -9.061   3.640  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.253  -8.657   4.526  1.00  0.00           C  
ATOM    354  C   GLY A  25       2.181  -7.956   3.691  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.273  -7.344   4.216  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.214  -9.661   2.883  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       2.832  -9.535   4.996  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.615  -7.980   5.284  1.00  0.00           H  
ATOM    359  N   LYS A  26       2.280  -8.040   2.392  1.00  0.00           N  
ATOM    360  CA  LYS A  26       1.266  -7.377   1.525  1.00  0.00           C  
ATOM    361  C   LYS A  26       0.975  -5.970   2.049  1.00  0.00           C  
ATOM    362  O   LYS A  26      -0.144  -5.646   2.395  1.00  0.00           O  
ATOM    363  CB  LYS A  26       0.020  -8.256   1.631  1.00  0.00           C  
ATOM    364  CG  LYS A  26       0.006  -9.267   0.483  1.00  0.00           C  
ATOM    365  CD  LYS A  26       1.288 -10.100   0.519  1.00  0.00           C  
ATOM    366  CE  LYS A  26       0.992 -11.513   0.012  1.00  0.00           C  
ATOM    367  NZ  LYS A  26       2.319 -12.186  -0.050  1.00  0.00           N  
ATOM    368  H   LYS A  26       3.020  -8.539   1.988  1.00  0.00           H  
ATOM    369  HA  LYS A  26       1.608  -7.339   0.504  1.00  0.00           H  
ATOM    370  HB2 LYS A  26       0.031  -8.781   2.575  1.00  0.00           H  
ATOM    371  HB3 LYS A  26      -0.863  -7.637   1.573  1.00  0.00           H  
ATOM    372  HG2 LYS A  26      -0.850  -9.918   0.588  1.00  0.00           H  
ATOM    373  HG3 LYS A  26      -0.054  -8.742  -0.458  1.00  0.00           H  
ATOM    374  HD2 LYS A  26       2.035  -9.639  -0.112  1.00  0.00           H  
ATOM    375  HD3 LYS A  26       1.655 -10.153   1.532  1.00  0.00           H  
ATOM    376  HE2 LYS A  26       0.337 -12.029   0.701  1.00  0.00           H  
ATOM    377  HE3 LYS A  26       0.550 -11.475  -0.972  1.00  0.00           H  
ATOM    378  HZ1 LYS A  26       2.847 -11.839  -0.875  1.00  0.00           H  
ATOM    379  HZ2 LYS A  26       2.182 -13.214  -0.133  1.00  0.00           H  
ATOM    380  HZ3 LYS A  26       2.855 -11.975   0.815  1.00  0.00           H  
ATOM    381  N   TYR A  27       1.971  -5.130   2.111  1.00  0.00           N  
ATOM    382  CA  TYR A  27       1.742  -3.747   2.618  1.00  0.00           C  
ATOM    383  C   TYR A  27       2.377  -2.725   1.672  1.00  0.00           C  
ATOM    384  O   TYR A  27       3.392  -2.980   1.059  1.00  0.00           O  
ATOM    385  CB  TYR A  27       2.415  -3.714   3.989  1.00  0.00           C  
ATOM    386  CG  TYR A  27       3.914  -3.791   3.822  1.00  0.00           C  
ATOM    387  CD1 TYR A  27       4.644  -2.644   3.483  1.00  0.00           C  
ATOM    388  CD2 TYR A  27       4.575  -5.011   4.008  1.00  0.00           C  
ATOM    389  CE1 TYR A  27       6.034  -2.718   3.331  1.00  0.00           C  
ATOM    390  CE2 TYR A  27       5.965  -5.085   3.856  1.00  0.00           C  
ATOM    391  CZ  TYR A  27       6.694  -3.939   3.518  1.00  0.00           C  
ATOM    392  OH  TYR A  27       8.064  -4.013   3.368  1.00  0.00           O  
ATOM    393  H   TYR A  27       2.870  -5.411   1.828  1.00  0.00           H  
ATOM    394  HA  TYR A  27       0.684  -3.557   2.721  1.00  0.00           H  
ATOM    395  HB2 TYR A  27       2.155  -2.797   4.495  1.00  0.00           H  
ATOM    396  HB3 TYR A  27       2.077  -4.556   4.574  1.00  0.00           H  
ATOM    397  HD1 TYR A  27       4.134  -1.703   3.340  1.00  0.00           H  
ATOM    398  HD2 TYR A  27       4.013  -5.895   4.270  1.00  0.00           H  
ATOM    399  HE1 TYR A  27       6.596  -1.834   3.070  1.00  0.00           H  
ATOM    400  HE2 TYR A  27       6.474  -6.026   4.000  1.00  0.00           H  
ATOM    401  HH  TYR A  27       8.312  -4.940   3.359  1.00  0.00           H  
ATOM    402  N   CYS A  28       1.778  -1.573   1.537  1.00  0.00           N  
ATOM    403  CA  CYS A  28       2.340  -0.545   0.613  1.00  0.00           C  
ATOM    404  C   CYS A  28       3.351   0.357   1.323  1.00  0.00           C  
ATOM    405  O   CYS A  28       3.074   0.931   2.355  1.00  0.00           O  
ATOM    406  CB  CYS A  28       1.136   0.282   0.169  1.00  0.00           C  
ATOM    407  SG  CYS A  28       0.123  -0.689  -0.967  1.00  0.00           S  
ATOM    408  H   CYS A  28       0.951  -1.388   2.032  1.00  0.00           H  
ATOM    409  HA  CYS A  28       2.793  -1.017  -0.244  1.00  0.00           H  
ATOM    410  HB2 CYS A  28       0.548   0.552   1.033  1.00  0.00           H  
ATOM    411  HB3 CYS A  28       1.478   1.177  -0.327  1.00  0.00           H  
ATOM    412  N   ALA A  29       4.515   0.506   0.755  1.00  0.00           N  
ATOM    413  CA  ALA A  29       5.545   1.396   1.368  1.00  0.00           C  
ATOM    414  C   ALA A  29       6.471   1.923   0.267  1.00  0.00           C  
ATOM    415  O   ALA A  29       7.103   1.161  -0.436  1.00  0.00           O  
ATOM    416  CB  ALA A  29       6.313   0.515   2.359  1.00  0.00           C  
ATOM    417  H   ALA A  29       4.706   0.046  -0.091  1.00  0.00           H  
ATOM    418  HA  ALA A  29       5.073   2.216   1.890  1.00  0.00           H  
ATOM    419  HB1 ALA A  29       6.689  -0.358   1.848  1.00  0.00           H  
ATOM    420  HB2 ALA A  29       5.652   0.209   3.157  1.00  0.00           H  
ATOM    421  HB3 ALA A  29       7.140   1.074   2.774  1.00  0.00           H  
ATOM    422  N   TRP A  30       6.549   3.219   0.097  1.00  0.00           N  
ATOM    423  CA  TRP A  30       7.428   3.765  -0.978  1.00  0.00           C  
ATOM    424  C   TRP A  30       8.888   3.739  -0.526  1.00  0.00           C  
ATOM    425  O   TRP A  30       9.183   3.616   0.646  1.00  0.00           O  
ATOM    426  CB  TRP A  30       6.953   5.207  -1.215  1.00  0.00           C  
ATOM    427  CG  TRP A  30       7.027   5.985   0.058  1.00  0.00           C  
ATOM    428  CD1 TRP A  30       8.137   6.133   0.811  1.00  0.00           C  
ATOM    429  CD2 TRP A  30       5.972   6.732   0.732  1.00  0.00           C  
ATOM    430  NE1 TRP A  30       7.831   6.904   1.910  1.00  0.00           N  
ATOM    431  CE2 TRP A  30       6.511   7.303   1.909  1.00  0.00           C  
ATOM    432  CE3 TRP A  30       4.614   6.965   0.445  1.00  0.00           C  
ATOM    433  CZ2 TRP A  30       5.732   8.078   2.770  1.00  0.00           C  
ATOM    434  CZ3 TRP A  30       3.827   7.744   1.309  1.00  0.00           C  
ATOM    435  CH2 TRP A  30       4.385   8.299   2.470  1.00  0.00           C  
ATOM    436  H   TRP A  30       6.026   3.824   0.663  1.00  0.00           H  
ATOM    437  HA  TRP A  30       7.310   3.192  -1.879  1.00  0.00           H  
ATOM    438  HB2 TRP A  30       7.584   5.675  -1.955  1.00  0.00           H  
ATOM    439  HB3 TRP A  30       5.934   5.198  -1.570  1.00  0.00           H  
ATOM    440  HD1 TRP A  30       9.104   5.713   0.594  1.00  0.00           H  
ATOM    441  HE1 TRP A  30       8.461   7.149   2.612  1.00  0.00           H  
ATOM    442  HE3 TRP A  30       4.174   6.546  -0.446  1.00  0.00           H  
ATOM    443  HZ2 TRP A  30       6.168   8.502   3.662  1.00  0.00           H  
ATOM    444  HZ3 TRP A  30       2.787   7.915   1.078  1.00  0.00           H  
ATOM    445  HH2 TRP A  30       3.775   8.897   3.130  1.00  0.00           H  
ATOM    446  N   ASP A  31       9.803   3.847  -1.447  1.00  0.00           N  
ATOM    447  CA  ASP A  31      11.244   3.822  -1.071  1.00  0.00           C  
ATOM    448  C   ASP A  31      11.830   5.235  -1.134  1.00  0.00           C  
ATOM    449  O   ASP A  31      12.162   5.734  -2.191  1.00  0.00           O  
ATOM    450  CB  ASP A  31      11.910   2.919  -2.109  1.00  0.00           C  
ATOM    451  CG  ASP A  31      12.167   1.541  -1.497  1.00  0.00           C  
ATOM    452  OD1 ASP A  31      11.253   1.001  -0.895  1.00  0.00           O  
ATOM    453  OD2 ASP A  31      13.274   1.047  -1.639  1.00  0.00           O  
ATOM    454  H   ASP A  31       9.543   3.943  -2.386  1.00  0.00           H  
ATOM    455  HA  ASP A  31      11.367   3.403  -0.086  1.00  0.00           H  
ATOM    456  HB2 ASP A  31      11.262   2.817  -2.967  1.00  0.00           H  
ATOM    457  HB3 ASP A  31      12.849   3.354  -2.417  1.00  0.00           H  
ATOM    458  N   GLY A  32      11.956   5.884  -0.009  1.00  0.00           N  
ATOM    459  CA  GLY A  32      12.517   7.265  -0.006  1.00  0.00           C  
ATOM    460  C   GLY A  32      13.614   7.372   1.055  1.00  0.00           C  
ATOM    461  O   GLY A  32      13.482   6.864   2.151  1.00  0.00           O  
ATOM    462  H   GLY A  32      11.681   5.465   0.833  1.00  0.00           H  
ATOM    463  HA2 GLY A  32      12.931   7.486  -0.980  1.00  0.00           H  
ATOM    464  HA3 GLY A  32      11.733   7.971   0.220  1.00  0.00           H  
ATOM    465  N   THR A  33      14.696   8.030   0.739  1.00  0.00           N  
ATOM    466  CA  THR A  33      15.800   8.171   1.731  1.00  0.00           C  
ATOM    467  C   THR A  33      16.068   9.649   2.017  1.00  0.00           C  
ATOM    468  O   THR A  33      15.681  10.174   3.041  1.00  0.00           O  
ATOM    469  CB  THR A  33      17.016   7.521   1.066  1.00  0.00           C  
ATOM    470  OG1 THR A  33      16.857   6.109   1.071  1.00  0.00           O  
ATOM    471  CG2 THR A  33      18.283   7.896   1.836  1.00  0.00           C  
ATOM    472  H   THR A  33      14.782   8.433  -0.150  1.00  0.00           H  
ATOM    473  HA  THR A  33      15.557   7.650   2.641  1.00  0.00           H  
ATOM    474  HB  THR A  33      17.100   7.871   0.049  1.00  0.00           H  
ATOM    475  HG1 THR A  33      16.554   5.848   1.945  1.00  0.00           H  
ATOM    476 HG21 THR A  33      18.897   8.542   1.226  1.00  0.00           H  
ATOM    477 HG22 THR A  33      18.834   7.000   2.079  1.00  0.00           H  
ATOM    478 HG23 THR A  33      18.013   8.411   2.747  1.00  0.00           H  
ATOM    479  N   PHE A  34      16.728  10.323   1.118  1.00  0.00           N  
ATOM    480  CA  PHE A  34      17.022  11.768   1.337  1.00  0.00           C  
ATOM    481  C   PHE A  34      15.773  12.487   1.852  1.00  0.00           C  
ATOM    482  CB  PHE A  34      17.424  12.308  -0.037  1.00  0.00           C  
ATOM    483  CG  PHE A  34      16.452  11.818  -1.083  1.00  0.00           C  
ATOM    484  CD1 PHE A  34      15.225  12.470  -1.258  1.00  0.00           C  
ATOM    485  CD2 PHE A  34      16.779  10.715  -1.880  1.00  0.00           C  
ATOM    486  CE1 PHE A  34      14.325  12.017  -2.231  1.00  0.00           C  
ATOM    487  CE2 PHE A  34      15.880  10.262  -2.852  1.00  0.00           C  
ATOM    488  CZ  PHE A  34      14.652  10.913  -3.028  1.00  0.00           C  
ATOM    489  H   PHE A  34      17.031   9.877   0.300  1.00  0.00           H  
ATOM    490  HA  PHE A  34      17.838  11.885   2.032  1.00  0.00           H  
ATOM    491  HB2 PHE A  34      17.415  13.388  -0.014  1.00  0.00           H  
ATOM    492  HB3 PHE A  34      18.418  11.963  -0.282  1.00  0.00           H  
ATOM    493  HD1 PHE A  34      14.972  13.321  -0.644  1.00  0.00           H  
ATOM    494  HD2 PHE A  34      17.725  10.212  -1.744  1.00  0.00           H  
ATOM    495  HE1 PHE A  34      13.378  12.519  -2.366  1.00  0.00           H  
ATOM    496  HE2 PHE A  34      16.132   9.411  -3.467  1.00  0.00           H  
ATOM    497  HZ  PHE A  34      13.959  10.564  -3.778  1.00  0.00           H  
TER     498      PHE A  34                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   1      -7.610   6.890  -6.191  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.922   6.041  -5.006  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.819   4.998  -4.802  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.810   3.960  -5.433  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.250   5.360  -5.344  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -9.345   5.182  -6.751  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -10.411   6.230  -4.858  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.392   7.553  -6.359  1.00  0.00           H  
ATOM      9  H2  THR A   1      -7.484   6.284  -7.028  1.00  0.00           H  
ATOM     10  H3  THR A   1      -6.737   7.426  -6.015  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.033   6.651  -4.124  1.00  0.00           H  
ATOM     12  HB  THR A   1      -9.297   4.400  -4.855  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -10.007   4.508  -6.920  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -10.228   7.258  -5.132  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -10.494   6.153  -3.785  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -11.329   5.892  -5.315  1.00  0.00           H  
ATOM     17  N   CYS A   2      -5.888   5.267  -3.927  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -4.789   4.288  -3.690  1.00  0.00           C  
ATOM     19  C   CYS A   2      -4.561   4.080  -2.196  1.00  0.00           C  
ATOM     20  O   CYS A   2      -5.190   4.703  -1.363  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -3.548   4.908  -4.324  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -3.417   6.652  -3.860  1.00  0.00           S  
ATOM     23  H   CYS A   2      -5.911   6.109  -3.428  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -5.010   3.348  -4.168  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -2.671   4.385  -3.975  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -3.612   4.823  -5.397  1.00  0.00           H  
ATOM     27  N   ARG A   3      -3.652   3.212  -1.855  1.00  0.00           N  
ATOM     28  CA  ARG A   3      -3.361   2.958  -0.416  1.00  0.00           C  
ATOM     29  C   ARG A   3      -2.100   3.719  -0.008  1.00  0.00           C  
ATOM     30  O   ARG A   3      -1.257   4.024  -0.828  1.00  0.00           O  
ATOM     31  CB  ARG A   3      -3.140   1.450  -0.312  1.00  0.00           C  
ATOM     32  CG  ARG A   3      -4.423   0.780   0.184  1.00  0.00           C  
ATOM     33  CD  ARG A   3      -4.372   0.643   1.708  1.00  0.00           C  
ATOM     34  NE  ARG A   3      -5.795   0.673   2.143  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      -6.148   1.399   3.168  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      -5.602   2.569   3.359  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      -7.046   0.954   4.004  1.00  0.00           N  
ATOM     38  H   ARG A   3      -3.154   2.730  -2.549  1.00  0.00           H  
ATOM     39  HA  ARG A   3      -4.197   3.254   0.197  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      -2.878   1.056  -1.284  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      -2.339   1.250   0.385  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      -5.274   1.384  -0.095  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      -4.513  -0.198  -0.261  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      -3.910  -0.296   1.983  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      -3.834   1.470   2.143  1.00  0.00           H  
ATOM     46  HE  ARG A   3      -6.466   0.150   1.659  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      -4.913   2.910   2.719  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      -5.874   3.125   4.145  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      -7.463   0.058   3.860  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      -7.316   1.511   4.790  1.00  0.00           H  
ATOM     51  N   TYR A   4      -1.962   4.035   1.248  1.00  0.00           N  
ATOM     52  CA  TYR A   4      -0.753   4.783   1.691  1.00  0.00           C  
ATOM     53  C   TYR A   4       0.205   3.862   2.444  1.00  0.00           C  
ATOM     54  O   TYR A   4       0.180   2.656   2.294  1.00  0.00           O  
ATOM     55  CB  TYR A   4      -1.281   5.877   2.619  1.00  0.00           C  
ATOM     56  CG  TYR A   4      -2.443   6.577   1.956  1.00  0.00           C  
ATOM     57  CD1 TYR A   4      -2.208   7.573   0.999  1.00  0.00           C  
ATOM     58  CD2 TYR A   4      -3.756   6.231   2.297  1.00  0.00           C  
ATOM     59  CE1 TYR A   4      -3.286   8.220   0.384  1.00  0.00           C  
ATOM     60  CE2 TYR A   4      -4.834   6.877   1.681  1.00  0.00           C  
ATOM     61  CZ  TYR A   4      -4.598   7.872   0.724  1.00  0.00           C  
ATOM     62  OH  TYR A   4      -5.661   8.509   0.116  1.00  0.00           O  
ATOM     63  H   TYR A   4      -2.654   3.787   1.897  1.00  0.00           H  
ATOM     64  HA  TYR A   4      -0.253   5.232   0.845  1.00  0.00           H  
ATOM     65  HB2 TYR A   4      -1.608   5.435   3.548  1.00  0.00           H  
ATOM     66  HB3 TYR A   4      -0.497   6.593   2.815  1.00  0.00           H  
ATOM     67  HD1 TYR A   4      -1.196   7.840   0.736  1.00  0.00           H  
ATOM     68  HD2 TYR A   4      -3.937   5.464   3.035  1.00  0.00           H  
ATOM     69  HE1 TYR A   4      -3.105   8.987  -0.355  1.00  0.00           H  
ATOM     70  HE2 TYR A   4      -5.845   6.609   1.944  1.00  0.00           H  
ATOM     71  HH  TYR A   4      -5.879   8.024  -0.683  1.00  0.00           H  
ATOM     72  N   LEU A   5       1.055   4.436   3.242  1.00  0.00           N  
ATOM     73  CA  LEU A   5       2.048   3.630   4.014  1.00  0.00           C  
ATOM     74  C   LEU A   5       1.453   2.305   4.489  1.00  0.00           C  
ATOM     75  O   LEU A   5       0.325   2.237   4.937  1.00  0.00           O  
ATOM     76  CB  LEU A   5       2.413   4.504   5.212  1.00  0.00           C  
ATOM     77  CG  LEU A   5       3.609   5.386   4.858  1.00  0.00           C  
ATOM     78  CD1 LEU A   5       3.370   6.803   5.383  1.00  0.00           C  
ATOM     79  CD2 LEU A   5       4.874   4.812   5.501  1.00  0.00           C  
ATOM     80  H   LEU A   5       1.052   5.411   3.325  1.00  0.00           H  
ATOM     81  HA  LEU A   5       2.923   3.446   3.416  1.00  0.00           H  
ATOM     82  HB2 LEU A   5       1.570   5.127   5.472  1.00  0.00           H  
ATOM     83  HB3 LEU A   5       2.668   3.875   6.050  1.00  0.00           H  
ATOM     84  HG  LEU A   5       3.730   5.416   3.785  1.00  0.00           H  
ATOM     85 HD11 LEU A   5       2.752   7.346   4.684  1.00  0.00           H  
ATOM     86 HD12 LEU A   5       4.317   7.310   5.496  1.00  0.00           H  
ATOM     87 HD13 LEU A   5       2.871   6.752   6.340  1.00  0.00           H  
ATOM     88 HD21 LEU A   5       4.706   4.666   6.558  1.00  0.00           H  
ATOM     89 HD22 LEU A   5       5.695   5.498   5.358  1.00  0.00           H  
ATOM     90 HD23 LEU A   5       5.113   3.864   5.040  1.00  0.00           H  
ATOM     91  N   PHE A   6       2.225   1.254   4.401  1.00  0.00           N  
ATOM     92  CA  PHE A   6       1.750  -0.086   4.848  1.00  0.00           C  
ATOM     93  C   PHE A   6       0.271  -0.278   4.514  1.00  0.00           C  
ATOM     94  O   PHE A   6      -0.439  -1.001   5.186  1.00  0.00           O  
ATOM     95  CB  PHE A   6       1.980  -0.093   6.359  1.00  0.00           C  
ATOM     96  CG  PHE A   6       3.406   0.317   6.636  1.00  0.00           C  
ATOM     97  CD1 PHE A   6       4.460  -0.508   6.225  1.00  0.00           C  
ATOM     98  CD2 PHE A   6       3.678   1.525   7.292  1.00  0.00           C  
ATOM     99  CE1 PHE A   6       5.784  -0.126   6.469  1.00  0.00           C  
ATOM    100  CE2 PHE A   6       5.003   1.906   7.536  1.00  0.00           C  
ATOM    101  CZ  PHE A   6       6.056   1.079   7.124  1.00  0.00           C  
ATOM    102  H   PHE A   6       3.133   1.351   4.043  1.00  0.00           H  
ATOM    103  HA  PHE A   6       2.340  -0.860   4.387  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       1.302   0.603   6.832  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       1.809  -1.086   6.748  1.00  0.00           H  
ATOM    106  HD1 PHE A   6       4.252  -1.438   5.720  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       2.865   2.160   7.610  1.00  0.00           H  
ATOM    108  HE1 PHE A   6       6.596  -0.763   6.151  1.00  0.00           H  
ATOM    109  HE2 PHE A   6       5.213   2.837   8.043  1.00  0.00           H  
ATOM    110  HZ  PHE A   6       7.078   1.374   7.309  1.00  0.00           H  
ATOM    111  N   GLY A   7      -0.199   0.358   3.478  1.00  0.00           N  
ATOM    112  CA  GLY A   7      -1.633   0.202   3.103  1.00  0.00           C  
ATOM    113  C   GLY A   7      -1.920  -1.271   2.796  1.00  0.00           C  
ATOM    114  O   GLY A   7      -1.305  -1.865   1.931  1.00  0.00           O  
ATOM    115  H   GLY A   7       0.393   0.935   2.945  1.00  0.00           H  
ATOM    116  HA2 GLY A   7      -2.256   0.531   3.921  1.00  0.00           H  
ATOM    117  HA3 GLY A   7      -1.843   0.796   2.226  1.00  0.00           H  
ATOM    118  N   GLY A   8      -2.847  -1.868   3.500  1.00  0.00           N  
ATOM    119  CA  GLY A   8      -3.173  -3.304   3.250  1.00  0.00           C  
ATOM    120  C   GLY A   8      -3.308  -3.539   1.745  1.00  0.00           C  
ATOM    121  O   GLY A   8      -4.344  -3.292   1.158  1.00  0.00           O  
ATOM    122  H   GLY A   8      -3.328  -1.371   4.195  1.00  0.00           H  
ATOM    123  HA2 GLY A   8      -2.383  -3.927   3.644  1.00  0.00           H  
ATOM    124  HA3 GLY A   8      -4.104  -3.552   3.735  1.00  0.00           H  
ATOM    125  N   CYS A   9      -2.263  -3.996   1.111  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -2.319  -4.221  -0.359  1.00  0.00           C  
ATOM    127  C   CYS A   9      -1.951  -5.652  -0.732  1.00  0.00           C  
ATOM    128  O   CYS A   9      -1.274  -6.354  -0.008  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -1.279  -3.262  -0.904  1.00  0.00           C  
ATOM    130  SG  CYS A   9       0.373  -3.822  -0.409  1.00  0.00           S  
ATOM    131  H   CYS A   9      -1.433  -4.167   1.598  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -3.285  -3.968  -0.757  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -1.347  -3.231  -1.982  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -1.463  -2.284  -0.497  1.00  0.00           H  
ATOM    135  N   LYS A  10      -2.375  -6.062  -1.890  1.00  0.00           N  
ATOM    136  CA  LYS A  10      -2.047  -7.421  -2.383  1.00  0.00           C  
ATOM    137  C   LYS A  10      -1.198  -7.280  -3.648  1.00  0.00           C  
ATOM    138  O   LYS A  10      -0.720  -8.248  -4.205  1.00  0.00           O  
ATOM    139  CB  LYS A  10      -3.395  -8.071  -2.702  1.00  0.00           C  
ATOM    140  CG  LYS A  10      -3.290  -9.586  -2.521  1.00  0.00           C  
ATOM    141  CD  LYS A  10      -2.980 -10.240  -3.869  1.00  0.00           C  
ATOM    142  CE  LYS A  10      -3.453 -11.695  -3.850  1.00  0.00           C  
ATOM    143  NZ  LYS A  10      -4.928 -11.616  -3.654  1.00  0.00           N  
ATOM    144  H   LYS A  10      -2.895  -5.452  -2.456  1.00  0.00           H  
ATOM    145  HA  LYS A  10      -1.523  -7.988  -1.629  1.00  0.00           H  
ATOM    146  HB2 LYS A  10      -4.150  -7.679  -2.035  1.00  0.00           H  
ATOM    147  HB3 LYS A  10      -3.667  -7.850  -3.723  1.00  0.00           H  
ATOM    148  HG2 LYS A  10      -2.499  -9.810  -1.821  1.00  0.00           H  
ATOM    149  HG3 LYS A  10      -4.225  -9.970  -2.144  1.00  0.00           H  
ATOM    150  HD2 LYS A  10      -3.493  -9.703  -4.654  1.00  0.00           H  
ATOM    151  HD3 LYS A  10      -1.915 -10.211  -4.047  1.00  0.00           H  
ATOM    152  HE2 LYS A  10      -3.220 -12.176  -4.790  1.00  0.00           H  
ATOM    153  HE3 LYS A  10      -2.999 -12.227  -3.030  1.00  0.00           H  
ATOM    154  HZ1 LYS A  10      -5.379 -12.450  -4.080  1.00  0.00           H  
ATOM    155  HZ2 LYS A  10      -5.292 -10.753  -4.107  1.00  0.00           H  
ATOM    156  HZ3 LYS A  10      -5.142 -11.591  -2.638  1.00  0.00           H  
ATOM    157  N   THR A  11      -1.008  -6.064  -4.100  1.00  0.00           N  
ATOM    158  CA  THR A  11      -0.189  -5.838  -5.328  1.00  0.00           C  
ATOM    159  C   THR A  11       0.431  -4.436  -5.296  1.00  0.00           C  
ATOM    160  O   THR A  11      -0.023  -3.566  -4.582  1.00  0.00           O  
ATOM    161  CB  THR A  11      -1.172  -5.959  -6.494  1.00  0.00           C  
ATOM    162  OG1 THR A  11      -2.345  -5.214  -6.200  1.00  0.00           O  
ATOM    163  CG2 THR A  11      -1.536  -7.429  -6.708  1.00  0.00           C  
ATOM    164  H   THR A  11      -1.405  -5.296  -3.627  1.00  0.00           H  
ATOM    165  HA  THR A  11       0.580  -6.590  -5.413  1.00  0.00           H  
ATOM    166  HB  THR A  11      -0.713  -5.572  -7.391  1.00  0.00           H  
ATOM    167  HG1 THR A  11      -2.216  -4.319  -6.520  1.00  0.00           H  
ATOM    168 HG21 THR A  11      -1.877  -7.571  -7.723  1.00  0.00           H  
ATOM    169 HG22 THR A  11      -2.323  -7.709  -6.022  1.00  0.00           H  
ATOM    170 HG23 THR A  11      -0.668  -8.045  -6.531  1.00  0.00           H  
ATOM    171  N   THR A  12       1.468  -4.215  -6.062  1.00  0.00           N  
ATOM    172  CA  THR A  12       2.124  -2.872  -6.071  1.00  0.00           C  
ATOM    173  C   THR A  12       1.182  -1.810  -6.648  1.00  0.00           C  
ATOM    174  O   THR A  12       1.180  -0.673  -6.221  1.00  0.00           O  
ATOM    175  CB  THR A  12       3.352  -3.033  -6.967  1.00  0.00           C  
ATOM    176  OG1 THR A  12       3.635  -4.414  -7.143  1.00  0.00           O  
ATOM    177  CG2 THR A  12       4.553  -2.345  -6.318  1.00  0.00           C  
ATOM    178  H   THR A  12       1.818  -4.934  -6.628  1.00  0.00           H  
ATOM    179  HA  THR A  12       2.432  -2.596  -5.076  1.00  0.00           H  
ATOM    180  HB  THR A  12       3.160  -2.579  -7.928  1.00  0.00           H  
ATOM    181  HG1 THR A  12       4.033  -4.527  -8.009  1.00  0.00           H  
ATOM    182 HG21 THR A  12       5.055  -3.039  -5.661  1.00  0.00           H  
ATOM    183 HG22 THR A  12       4.215  -1.491  -5.749  1.00  0.00           H  
ATOM    184 HG23 THR A  12       5.239  -2.016  -7.085  1.00  0.00           H  
ATOM    185  N   ALA A  13       0.383  -2.169  -7.615  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -0.551  -1.172  -8.215  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.662  -0.818  -7.222  1.00  0.00           C  
ATOM    188  O   ALA A  13      -2.510   0.008  -7.494  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -1.135  -1.864  -9.445  1.00  0.00           C  
ATOM    190  H   ALA A  13       0.399  -3.089  -7.949  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -0.016  -0.284  -8.512  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -1.934  -1.262  -9.853  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -1.523  -2.832  -9.165  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -0.363  -1.987 -10.190  1.00  0.00           H  
ATOM    195  N   ASP A  14      -1.668  -1.442  -6.075  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -2.728  -1.146  -5.071  1.00  0.00           C  
ATOM    197  C   ASP A  14      -2.319   0.035  -4.182  1.00  0.00           C  
ATOM    198  O   ASP A  14      -3.042   0.420  -3.286  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -2.849  -2.424  -4.241  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -4.273  -2.970  -4.351  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -5.188  -2.168  -4.435  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -4.423  -4.181  -4.351  1.00  0.00           O  
ATOM    203  H   ASP A  14      -0.981  -2.109  -5.876  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -3.665  -0.939  -5.563  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -2.149  -3.160  -4.610  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -2.628  -2.204  -3.207  1.00  0.00           H  
ATOM    207  N   CYS A  15      -1.172   0.617  -4.416  1.00  0.00           N  
ATOM    208  CA  CYS A  15      -0.750   1.771  -3.565  1.00  0.00           C  
ATOM    209  C   CYS A  15      -0.836   3.073  -4.358  1.00  0.00           C  
ATOM    210  O   CYS A  15      -1.206   3.094  -5.516  1.00  0.00           O  
ATOM    211  CB  CYS A  15       0.711   1.531  -3.159  1.00  0.00           C  
ATOM    212  SG  CYS A  15       1.085  -0.240  -3.065  1.00  0.00           S  
ATOM    213  H   CYS A  15      -0.594   0.299  -5.142  1.00  0.00           H  
ATOM    214  HA  CYS A  15      -1.369   1.830  -2.683  1.00  0.00           H  
ATOM    215  HB2 CYS A  15       1.358   1.998  -3.883  1.00  0.00           H  
ATOM    216  HB3 CYS A  15       0.884   1.983  -2.192  1.00  0.00           H  
ATOM    217  N   CYS A  16      -0.484   4.159  -3.731  1.00  0.00           N  
ATOM    218  CA  CYS A  16      -0.523   5.483  -4.417  1.00  0.00           C  
ATOM    219  C   CYS A  16       0.658   5.604  -5.387  1.00  0.00           C  
ATOM    220  O   CYS A  16       1.362   4.646  -5.639  1.00  0.00           O  
ATOM    221  CB  CYS A  16      -0.418   6.516  -3.285  1.00  0.00           C  
ATOM    222  SG  CYS A  16      -2.005   6.660  -2.414  1.00  0.00           S  
ATOM    223  H   CYS A  16      -0.188   4.100  -2.805  1.00  0.00           H  
ATOM    224  HA  CYS A  16      -1.449   5.607  -4.948  1.00  0.00           H  
ATOM    225  HB2 CYS A  16       0.340   6.201  -2.579  1.00  0.00           H  
ATOM    226  HB3 CYS A  16      -0.147   7.476  -3.699  1.00  0.00           H  
ATOM    227  N   LYS A  17       0.874   6.765  -5.947  1.00  0.00           N  
ATOM    228  CA  LYS A  17       2.004   6.927  -6.913  1.00  0.00           C  
ATOM    229  C   LYS A  17       3.324   7.152  -6.174  1.00  0.00           C  
ATOM    230  O   LYS A  17       4.106   8.015  -6.524  1.00  0.00           O  
ATOM    231  CB  LYS A  17       1.641   8.150  -7.756  1.00  0.00           C  
ATOM    232  CG  LYS A  17       2.785   8.460  -8.724  1.00  0.00           C  
ATOM    233  CD  LYS A  17       2.217   8.715 -10.123  1.00  0.00           C  
ATOM    234  CE  LYS A  17       2.912   7.795 -11.130  1.00  0.00           C  
ATOM    235  NZ  LYS A  17       2.422   6.427 -10.802  1.00  0.00           N  
ATOM    236  H   LYS A  17       0.290   7.526  -5.741  1.00  0.00           H  
ATOM    237  HA  LYS A  17       2.078   6.057  -7.542  1.00  0.00           H  
ATOM    238  HB2 LYS A  17       0.739   7.947  -8.315  1.00  0.00           H  
ATOM    239  HB3 LYS A  17       1.480   9.000  -7.107  1.00  0.00           H  
ATOM    240  HG2 LYS A  17       3.316   9.338  -8.385  1.00  0.00           H  
ATOM    241  HG3 LYS A  17       3.463   7.620  -8.761  1.00  0.00           H  
ATOM    242  HD2 LYS A  17       1.156   8.513 -10.123  1.00  0.00           H  
ATOM    243  HD3 LYS A  17       2.390   9.744 -10.400  1.00  0.00           H  
ATOM    244  HE2 LYS A  17       2.633   8.065 -12.139  1.00  0.00           H  
ATOM    245  HE3 LYS A  17       3.983   7.844 -11.008  1.00  0.00           H  
ATOM    246  HZ1 LYS A  17       1.390   6.391 -10.916  1.00  0.00           H  
ATOM    247  HZ2 LYS A  17       2.670   6.199  -9.817  1.00  0.00           H  
ATOM    248  HZ3 LYS A  17       2.864   5.737 -11.441  1.00  0.00           H  
ATOM    249  N   HIS A  18       3.581   6.372  -5.167  1.00  0.00           N  
ATOM    250  CA  HIS A  18       4.857   6.519  -4.408  1.00  0.00           C  
ATOM    251  C   HIS A  18       5.137   5.246  -3.610  1.00  0.00           C  
ATOM    252  O   HIS A  18       6.267   4.823  -3.466  1.00  0.00           O  
ATOM    253  CB  HIS A  18       4.637   7.697  -3.457  1.00  0.00           C  
ATOM    254  CG  HIS A  18       4.773   8.992  -4.211  1.00  0.00           C  
ATOM    255  ND1 HIS A  18       3.855  10.022  -4.081  1.00  0.00           N  
ATOM    256  CD2 HIS A  18       5.716   9.441  -5.102  1.00  0.00           C  
ATOM    257  CE1 HIS A  18       4.263  11.031  -4.874  1.00  0.00           C  
ATOM    258  NE2 HIS A  18       5.393  10.728  -5.519  1.00  0.00           N  
ATOM    259  H   HIS A  18       2.940   5.678  -4.917  1.00  0.00           H  
ATOM    260  HA  HIS A  18       5.674   6.732  -5.079  1.00  0.00           H  
ATOM    261  HB2 HIS A  18       3.651   7.633  -3.025  1.00  0.00           H  
ATOM    262  HB3 HIS A  18       5.376   7.664  -2.669  1.00  0.00           H  
ATOM    263  HD1 HIS A  18       3.055  10.018  -3.515  1.00  0.00           H  
ATOM    264  HD2 HIS A  18       6.580   8.880  -5.427  1.00  0.00           H  
ATOM    265  HE1 HIS A  18       3.741  11.971  -4.974  1.00  0.00           H  
ATOM    266  N   LEU A  19       4.111   4.642  -3.077  1.00  0.00           N  
ATOM    267  CA  LEU A  19       4.305   3.409  -2.267  1.00  0.00           C  
ATOM    268  C   LEU A  19       4.487   2.181  -3.159  1.00  0.00           C  
ATOM    269  O   LEU A  19       4.142   2.181  -4.325  1.00  0.00           O  
ATOM    270  CB  LEU A  19       3.031   3.288  -1.436  1.00  0.00           C  
ATOM    271  CG  LEU A  19       3.059   4.341  -0.331  1.00  0.00           C  
ATOM    272  CD1 LEU A  19       2.005   5.413  -0.617  1.00  0.00           C  
ATOM    273  CD2 LEU A  19       2.760   3.677   1.013  1.00  0.00           C  
ATOM    274  H   LEU A  19       3.211   5.010  -3.197  1.00  0.00           H  
ATOM    275  HA  LEU A  19       5.152   3.521  -1.614  1.00  0.00           H  
ATOM    276  HB2 LEU A  19       2.170   3.447  -2.069  1.00  0.00           H  
ATOM    277  HB3 LEU A  19       2.979   2.305  -0.993  1.00  0.00           H  
ATOM    278  HG  LEU A  19       4.036   4.799  -0.297  1.00  0.00           H  
ATOM    279 HD11 LEU A  19       1.474   5.647   0.294  1.00  0.00           H  
ATOM    280 HD12 LEU A  19       1.308   5.046  -1.356  1.00  0.00           H  
ATOM    281 HD13 LEU A  19       2.489   6.303  -0.990  1.00  0.00           H  
ATOM    282 HD21 LEU A  19       3.560   2.999   1.263  1.00  0.00           H  
ATOM    283 HD22 LEU A  19       1.832   3.129   0.944  1.00  0.00           H  
ATOM    284 HD23 LEU A  19       2.676   4.433   1.778  1.00  0.00           H  
ATOM    285  N   ALA A  20       5.030   1.133  -2.606  1.00  0.00           N  
ATOM    286  CA  ALA A  20       5.250  -0.113  -3.388  1.00  0.00           C  
ATOM    287  C   ALA A  20       4.788  -1.320  -2.568  1.00  0.00           C  
ATOM    288  O   ALA A  20       5.439  -1.728  -1.627  1.00  0.00           O  
ATOM    289  CB  ALA A  20       6.760  -0.166  -3.623  1.00  0.00           C  
ATOM    290  H   ALA A  20       5.296   1.165  -1.665  1.00  0.00           H  
ATOM    291  HA  ALA A  20       4.728  -0.068  -4.331  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       7.221  -0.780  -2.863  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       7.168   0.834  -3.569  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       6.961  -0.584  -4.596  1.00  0.00           H  
ATOM    295  N   CYS A  21       3.662  -1.883  -2.909  1.00  0.00           N  
ATOM    296  CA  CYS A  21       3.151  -3.052  -2.144  1.00  0.00           C  
ATOM    297  C   CYS A  21       4.233  -4.124  -2.015  1.00  0.00           C  
ATOM    298  O   CYS A  21       4.723  -4.648  -2.996  1.00  0.00           O  
ATOM    299  CB  CYS A  21       1.972  -3.572  -2.966  1.00  0.00           C  
ATOM    300  SG  CYS A  21       1.072  -4.823  -2.016  1.00  0.00           S  
ATOM    301  H   CYS A  21       3.148  -1.532  -3.661  1.00  0.00           H  
ATOM    302  HA  CYS A  21       2.812  -2.738  -1.174  1.00  0.00           H  
ATOM    303  HB2 CYS A  21       1.309  -2.751  -3.198  1.00  0.00           H  
ATOM    304  HB3 CYS A  21       2.338  -4.011  -3.881  1.00  0.00           H  
ATOM    305  N   ARG A  22       4.608  -4.458  -0.811  1.00  0.00           N  
ATOM    306  CA  ARG A  22       5.653  -5.501  -0.619  1.00  0.00           C  
ATOM    307  C   ARG A  22       4.999  -6.830  -0.229  1.00  0.00           C  
ATOM    308  O   ARG A  22       4.249  -6.908   0.727  1.00  0.00           O  
ATOM    309  CB  ARG A  22       6.536  -4.977   0.515  1.00  0.00           C  
ATOM    310  CG  ARG A  22       7.961  -5.503   0.336  1.00  0.00           C  
ATOM    311  CD  ARG A  22       8.724  -4.594  -0.630  1.00  0.00           C  
ATOM    312  NE  ARG A  22      10.074  -5.210  -0.750  1.00  0.00           N  
ATOM    313  CZ  ARG A  22      10.222  -6.340  -1.385  1.00  0.00           C  
ATOM    314  NH1 ARG A  22      10.338  -6.348  -2.685  1.00  0.00           N  
ATOM    315  NH2 ARG A  22      10.254  -7.462  -0.721  1.00  0.00           N  
ATOM    316  H   ARG A  22       4.199  -4.026  -0.033  1.00  0.00           H  
ATOM    317  HA  ARG A  22       6.239  -5.617  -1.517  1.00  0.00           H  
ATOM    318  HB2 ARG A  22       6.544  -3.896   0.494  1.00  0.00           H  
ATOM    319  HB3 ARG A  22       6.144  -5.316   1.462  1.00  0.00           H  
ATOM    320  HG2 ARG A  22       8.462  -5.515   1.294  1.00  0.00           H  
ATOM    321  HG3 ARG A  22       7.927  -6.504  -0.066  1.00  0.00           H  
ATOM    322  HD2 ARG A  22       8.231  -4.572  -1.592  1.00  0.00           H  
ATOM    323  HD3 ARG A  22       8.807  -3.598  -0.224  1.00  0.00           H  
ATOM    324  HE  ARG A  22      10.853  -4.768  -0.351  1.00  0.00           H  
ATOM    325 HH11 ARG A  22      10.313  -5.489  -3.195  1.00  0.00           H  
ATOM    326 HH12 ARG A  22      10.451  -7.216  -3.171  1.00  0.00           H  
ATOM    327 HH21 ARG A  22      10.163  -7.457   0.275  1.00  0.00           H  
ATOM    328 HH22 ARG A  22      10.368  -8.329  -1.207  1.00  0.00           H  
ATOM    329  N   SER A  23       5.272  -7.870  -0.974  1.00  0.00           N  
ATOM    330  CA  SER A  23       4.669  -9.196  -0.671  1.00  0.00           C  
ATOM    331  C   SER A  23       5.086  -9.675   0.722  1.00  0.00           C  
ATOM    332  O   SER A  23       4.456 -10.534   1.306  1.00  0.00           O  
ATOM    333  CB  SER A  23       5.218 -10.136  -1.743  1.00  0.00           C  
ATOM    334  OG  SER A  23       6.531  -9.723  -2.100  1.00  0.00           O  
ATOM    335  H   SER A  23       5.866  -7.777  -1.741  1.00  0.00           H  
ATOM    336  HA  SER A  23       3.600  -9.141  -0.747  1.00  0.00           H  
ATOM    337  HB2 SER A  23       5.254 -11.142  -1.360  1.00  0.00           H  
ATOM    338  HB3 SER A  23       4.572 -10.106  -2.612  1.00  0.00           H  
ATOM    339  HG  SER A  23       6.806 -10.238  -2.863  1.00  0.00           H  
ATOM    340  N   ASP A  24       6.141  -9.129   1.260  1.00  0.00           N  
ATOM    341  CA  ASP A  24       6.590  -9.560   2.615  1.00  0.00           C  
ATOM    342  C   ASP A  24       5.730  -8.885   3.685  1.00  0.00           C  
ATOM    343  O   ASP A  24       6.217  -8.140   4.513  1.00  0.00           O  
ATOM    344  CB  ASP A  24       8.043  -9.095   2.719  1.00  0.00           C  
ATOM    345  CG  ASP A  24       8.084  -7.568   2.800  1.00  0.00           C  
ATOM    346  OD1 ASP A  24       7.161  -6.944   2.305  1.00  0.00           O  
ATOM    347  OD2 ASP A  24       9.038  -7.049   3.355  1.00  0.00           O  
ATOM    348  H   ASP A  24       6.638  -8.436   0.775  1.00  0.00           H  
ATOM    349  HA  ASP A  24       6.537 -10.632   2.707  1.00  0.00           H  
ATOM    350  HB2 ASP A  24       8.493  -9.515   3.607  1.00  0.00           H  
ATOM    351  HB3 ASP A  24       8.590  -9.423   1.848  1.00  0.00           H  
ATOM    352  N   GLY A  25       4.450  -9.138   3.667  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.547  -8.513   4.673  1.00  0.00           C  
ATOM    354  C   GLY A  25       2.381  -7.830   3.953  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.540  -7.206   4.570  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.081  -9.740   2.987  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       3.166  -9.274   5.338  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       4.095  -7.777   5.243  1.00  0.00           H  
ATOM    359  N   LYS A  26       2.322  -7.941   2.653  1.00  0.00           N  
ATOM    360  CA  LYS A  26       1.210  -7.296   1.900  1.00  0.00           C  
ATOM    361  C   LYS A  26       1.009  -5.860   2.390  1.00  0.00           C  
ATOM    362  O   LYS A  26      -0.047  -5.503   2.875  1.00  0.00           O  
ATOM    363  CB  LYS A  26      -0.024  -8.146   2.210  1.00  0.00           C  
ATOM    364  CG  LYS A  26       0.105  -9.507   1.522  1.00  0.00           C  
ATOM    365  CD  LYS A  26      -0.794 -10.524   2.228  1.00  0.00           C  
ATOM    366  CE  LYS A  26      -2.261 -10.216   1.917  1.00  0.00           C  
ATOM    367  NZ  LYS A  26      -2.875  -9.895   3.236  1.00  0.00           N  
ATOM    368  H   LYS A  26       3.010  -8.447   2.173  1.00  0.00           H  
ATOM    369  HA  LYS A  26       1.413  -7.309   0.841  1.00  0.00           H  
ATOM    370  HB2 LYS A  26      -0.102  -8.288   3.278  1.00  0.00           H  
ATOM    371  HB3 LYS A  26      -0.908  -7.643   1.847  1.00  0.00           H  
ATOM    372  HG2 LYS A  26      -0.193  -9.417   0.486  1.00  0.00           H  
ATOM    373  HG3 LYS A  26       1.131  -9.840   1.573  1.00  0.00           H  
ATOM    374  HD2 LYS A  26      -0.553 -11.519   1.882  1.00  0.00           H  
ATOM    375  HD3 LYS A  26      -0.635 -10.465   3.294  1.00  0.00           H  
ATOM    376  HE2 LYS A  26      -2.333  -9.367   1.250  1.00  0.00           H  
ATOM    377  HE3 LYS A  26      -2.744 -11.078   1.486  1.00  0.00           H  
ATOM    378  HZ1 LYS A  26      -2.183  -9.394   3.829  1.00  0.00           H  
ATOM    379  HZ2 LYS A  26      -3.163 -10.777   3.708  1.00  0.00           H  
ATOM    380  HZ3 LYS A  26      -3.708  -9.290   3.094  1.00  0.00           H  
ATOM    381  N   TYR A  27       2.013  -5.032   2.273  1.00  0.00           N  
ATOM    382  CA  TYR A  27       1.865  -3.622   2.743  1.00  0.00           C  
ATOM    383  C   TYR A  27       2.531  -2.651   1.760  1.00  0.00           C  
ATOM    384  O   TYR A  27       3.626  -2.883   1.289  1.00  0.00           O  
ATOM    385  CB  TYR A  27       2.559  -3.587   4.107  1.00  0.00           C  
ATOM    386  CG  TYR A  27       4.056  -3.620   3.921  1.00  0.00           C  
ATOM    387  CD1 TYR A  27       4.750  -2.443   3.614  1.00  0.00           C  
ATOM    388  CD2 TYR A  27       4.752  -4.826   4.061  1.00  0.00           C  
ATOM    389  CE1 TYR A  27       6.140  -2.474   3.448  1.00  0.00           C  
ATOM    390  CE2 TYR A  27       6.141  -4.857   3.893  1.00  0.00           C  
ATOM    391  CZ  TYR A  27       6.835  -3.681   3.588  1.00  0.00           C  
ATOM    392  OH  TYR A  27       8.205  -3.713   3.425  1.00  0.00           O  
ATOM    393  H   TYR A  27       2.862  -5.338   1.880  1.00  0.00           H  
ATOM    394  HA  TYR A  27       0.821  -3.377   2.859  1.00  0.00           H  
ATOM    395  HB2 TYR A  27       2.280  -2.686   4.629  1.00  0.00           H  
ATOM    396  HB3 TYR A  27       2.252  -4.446   4.685  1.00  0.00           H  
ATOM    397  HD1 TYR A  27       4.213  -1.512   3.506  1.00  0.00           H  
ATOM    398  HD2 TYR A  27       4.217  -5.734   4.298  1.00  0.00           H  
ATOM    399  HE1 TYR A  27       6.676  -1.567   3.211  1.00  0.00           H  
ATOM    400  HE2 TYR A  27       6.678  -5.788   4.001  1.00  0.00           H  
ATOM    401  HH  TYR A  27       8.469  -2.905   2.979  1.00  0.00           H  
ATOM    402  N   CYS A  28       1.868  -1.568   1.439  1.00  0.00           N  
ATOM    403  CA  CYS A  28       2.452  -0.585   0.476  1.00  0.00           C  
ATOM    404  C   CYS A  28       3.427   0.365   1.176  1.00  0.00           C  
ATOM    405  O   CYS A  28       3.100   0.999   2.159  1.00  0.00           O  
ATOM    406  CB  CYS A  28       1.258   0.202  -0.067  1.00  0.00           C  
ATOM    407  SG  CYS A  28       0.357  -0.804  -1.270  1.00  0.00           S  
ATOM    408  H   CYS A  28       0.980  -1.406   1.824  1.00  0.00           H  
ATOM    409  HA  CYS A  28       2.946  -1.098  -0.332  1.00  0.00           H  
ATOM    410  HB2 CYS A  28       0.600   0.462   0.749  1.00  0.00           H  
ATOM    411  HB3 CYS A  28       1.611   1.104  -0.544  1.00  0.00           H  
ATOM    412  N   ALA A  29       4.617   0.484   0.656  1.00  0.00           N  
ATOM    413  CA  ALA A  29       5.619   1.410   1.264  1.00  0.00           C  
ATOM    414  C   ALA A  29       6.459   2.042   0.149  1.00  0.00           C  
ATOM    415  O   ALA A  29       7.023   1.352  -0.676  1.00  0.00           O  
ATOM    416  CB  ALA A  29       6.485   0.536   2.174  1.00  0.00           C  
ATOM    417  H   ALA A  29       4.850  -0.028  -0.149  1.00  0.00           H  
ATOM    418  HA  ALA A  29       5.125   2.175   1.843  1.00  0.00           H  
ATOM    419  HB1 ALA A  29       5.888   0.171   2.997  1.00  0.00           H  
ATOM    420  HB2 ALA A  29       7.307   1.121   2.560  1.00  0.00           H  
ATOM    421  HB3 ALA A  29       6.871  -0.301   1.611  1.00  0.00           H  
ATOM    422  N   TRP A  30       6.532   3.346   0.102  1.00  0.00           N  
ATOM    423  CA  TRP A  30       7.321   3.998  -0.984  1.00  0.00           C  
ATOM    424  C   TRP A  30       8.814   3.946  -0.669  1.00  0.00           C  
ATOM    425  O   TRP A  30       9.217   3.690   0.448  1.00  0.00           O  
ATOM    426  CB  TRP A  30       6.817   5.444  -1.040  1.00  0.00           C  
ATOM    427  CG  TRP A  30       6.974   6.085   0.296  1.00  0.00           C  
ATOM    428  CD1 TRP A  30       8.138   6.183   0.971  1.00  0.00           C  
ATOM    429  CD2 TRP A  30       5.963   6.728   1.127  1.00  0.00           C  
ATOM    430  NE1 TRP A  30       7.908   6.827   2.166  1.00  0.00           N  
ATOM    431  CE2 TRP A  30       6.585   7.189   2.310  1.00  0.00           C  
ATOM    432  CE3 TRP A  30       4.581   6.953   0.973  1.00  0.00           C  
ATOM    433  CZ2 TRP A  30       5.864   7.849   3.307  1.00  0.00           C  
ATOM    434  CZ3 TRP A  30       3.854   7.617   1.975  1.00  0.00           C  
ATOM    435  CH2 TRP A  30       4.495   8.063   3.138  1.00  0.00           C  
ATOM    436  H   TRP A  30       6.061   3.890   0.765  1.00  0.00           H  
ATOM    437  HA  TRP A  30       7.127   3.512  -1.922  1.00  0.00           H  
ATOM    438  HB2 TRP A  30       7.389   5.995  -1.772  1.00  0.00           H  
ATOM    439  HB3 TRP A  30       5.774   5.450  -1.322  1.00  0.00           H  
ATOM    440  HD1 TRP A  30       9.091   5.811   0.634  1.00  0.00           H  
ATOM    441  HE1 TRP A  30       8.588   7.015   2.837  1.00  0.00           H  
ATOM    442  HE3 TRP A  30       4.077   6.614   0.081  1.00  0.00           H  
ATOM    443  HZ2 TRP A  30       6.363   8.191   4.202  1.00  0.00           H  
ATOM    444  HZ3 TRP A  30       2.795   7.785   1.847  1.00  0.00           H  
ATOM    445  HH2 TRP A  30       3.929   8.575   3.905  1.00  0.00           H  
ATOM    446  N   ASP A  31       9.639   4.179  -1.651  1.00  0.00           N  
ATOM    447  CA  ASP A  31      11.110   4.135  -1.417  1.00  0.00           C  
ATOM    448  C   ASP A  31      11.704   5.544  -1.497  1.00  0.00           C  
ATOM    449  O   ASP A  31      12.904   5.725  -1.441  1.00  0.00           O  
ATOM    450  CB  ASP A  31      11.662   3.258  -2.541  1.00  0.00           C  
ATOM    451  CG  ASP A  31      11.394   3.928  -3.889  1.00  0.00           C  
ATOM    452  OD1 ASP A  31      10.233   4.068  -4.239  1.00  0.00           O  
ATOM    453  OD2 ASP A  31      12.354   4.289  -4.550  1.00  0.00           O  
ATOM    454  H   ASP A  31       9.292   4.379  -2.545  1.00  0.00           H  
ATOM    455  HA  ASP A  31      11.323   3.685  -0.462  1.00  0.00           H  
ATOM    456  HB2 ASP A  31      12.726   3.130  -2.406  1.00  0.00           H  
ATOM    457  HB3 ASP A  31      11.176   2.295  -2.517  1.00  0.00           H  
ATOM    458  N   GLY A  32      10.876   6.543  -1.632  1.00  0.00           N  
ATOM    459  CA  GLY A  32      11.399   7.936  -1.719  1.00  0.00           C  
ATOM    460  C   GLY A  32      11.485   8.356  -3.188  1.00  0.00           C  
ATOM    461  O   GLY A  32      11.791   7.560  -4.054  1.00  0.00           O  
ATOM    462  H   GLY A  32       9.911   6.377  -1.678  1.00  0.00           H  
ATOM    463  HA2 GLY A  32      10.734   8.604  -1.190  1.00  0.00           H  
ATOM    464  HA3 GLY A  32      12.382   7.980  -1.278  1.00  0.00           H  
ATOM    465  N   THR A  33      11.218   9.600  -3.478  1.00  0.00           N  
ATOM    466  CA  THR A  33      11.284  10.067  -4.893  1.00  0.00           C  
ATOM    467  C   THR A  33      12.580  10.842  -5.136  1.00  0.00           C  
ATOM    468  O   THR A  33      13.392  10.473  -5.959  1.00  0.00           O  
ATOM    469  CB  THR A  33      10.071  10.981  -5.067  1.00  0.00           C  
ATOM    470  OG1 THR A  33       9.664  11.472  -3.796  1.00  0.00           O  
ATOM    471  CG2 THR A  33       8.924  10.196  -5.703  1.00  0.00           C  
ATOM    472  H   THR A  33      10.972  10.228  -2.766  1.00  0.00           H  
ATOM    473  HA  THR A  33      11.215   9.233  -5.567  1.00  0.00           H  
ATOM    474  HB  THR A  33      10.332  11.811  -5.705  1.00  0.00           H  
ATOM    475  HG1 THR A  33      10.109  12.309  -3.645  1.00  0.00           H  
ATOM    476 HG21 THR A  33       9.317   9.313  -6.185  1.00  0.00           H  
ATOM    477 HG22 THR A  33       8.427  10.815  -6.436  1.00  0.00           H  
ATOM    478 HG23 THR A  33       8.217   9.906  -4.940  1.00  0.00           H  
ATOM    479  N   PHE A  34      12.775  11.914  -4.424  1.00  0.00           N  
ATOM    480  CA  PHE A  34      14.017  12.719  -4.610  1.00  0.00           C  
ATOM    481  C   PHE A  34      15.155  12.139  -3.765  1.00  0.00           C  
ATOM    482  CB  PHE A  34      13.655  14.124  -4.128  1.00  0.00           C  
ATOM    483  CG  PHE A  34      13.085  14.921  -5.277  1.00  0.00           C  
ATOM    484  CD1 PHE A  34      11.879  14.531  -5.871  1.00  0.00           C  
ATOM    485  CD2 PHE A  34      13.763  16.052  -5.747  1.00  0.00           C  
ATOM    486  CE1 PHE A  34      11.350  15.272  -6.936  1.00  0.00           C  
ATOM    487  CE2 PHE A  34      13.235  16.793  -6.812  1.00  0.00           C  
ATOM    488  CZ  PHE A  34      12.029  16.403  -7.406  1.00  0.00           C  
ATOM    489  H   PHE A  34      12.104  12.190  -3.768  1.00  0.00           H  
ATOM    490  HA  PHE A  34      14.296  12.748  -5.650  1.00  0.00           H  
ATOM    491  HB2 PHE A  34      12.920  14.055  -3.338  1.00  0.00           H  
ATOM    492  HB3 PHE A  34      14.540  14.616  -3.754  1.00  0.00           H  
ATOM    493  HD1 PHE A  34      11.356  13.658  -5.509  1.00  0.00           H  
ATOM    494  HD2 PHE A  34      14.693  16.354  -5.290  1.00  0.00           H  
ATOM    495  HE1 PHE A  34      10.419  14.970  -7.394  1.00  0.00           H  
ATOM    496  HE2 PHE A  34      13.757  17.665  -7.175  1.00  0.00           H  
ATOM    497  HZ  PHE A  34      11.621  16.974  -8.227  1.00  0.00           H  
TER     498      PHE A  34                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   1      -8.350   7.473  -2.722  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.632   6.814  -3.852  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.426   6.031  -3.326  1.00  0.00           C  
ATOM      4  O   THR A   1      -5.828   6.397  -2.336  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.174   7.961  -4.754  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -6.418   7.438  -5.839  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.309   8.933  -3.949  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.800   6.749  -2.128  1.00  0.00           H  
ATOM      9  H2  THR A   1      -9.077   8.113  -3.102  1.00  0.00           H  
ATOM     10  H3  THR A   1      -7.673   8.016  -2.151  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.298   6.162  -4.394  1.00  0.00           H  
ATOM     12  HB  THR A   1      -8.036   8.485  -5.136  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -6.071   6.583  -5.575  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -6.941   9.678  -3.486  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -5.604   9.418  -4.608  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -5.774   8.390  -3.185  1.00  0.00           H  
ATOM     17  N   CYS A   2      -6.074   4.956  -3.993  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -4.908   4.117  -3.565  1.00  0.00           C  
ATOM     19  C   CYS A   2      -4.757   4.095  -2.043  1.00  0.00           C  
ATOM     20  O   CYS A   2      -5.676   4.384  -1.302  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -3.675   4.755  -4.220  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -3.513   6.487  -3.721  1.00  0.00           S  
ATOM     23  H   CYS A   2      -6.585   4.697  -4.788  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -5.022   3.111  -3.930  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -2.789   4.218  -3.913  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -3.772   4.699  -5.295  1.00  0.00           H  
ATOM     27  N   ARG A   3      -3.598   3.734  -1.577  1.00  0.00           N  
ATOM     28  CA  ARG A   3      -3.360   3.678  -0.111  1.00  0.00           C  
ATOM     29  C   ARG A   3      -1.975   4.242   0.207  1.00  0.00           C  
ATOM     30  O   ARG A   3      -1.155   4.427  -0.669  1.00  0.00           O  
ATOM     31  CB  ARG A   3      -3.434   2.194   0.248  1.00  0.00           C  
ATOM     32  CG  ARG A   3      -4.276   2.024   1.511  1.00  0.00           C  
ATOM     33  CD  ARG A   3      -5.128   0.759   1.394  1.00  0.00           C  
ATOM     34  NE  ARG A   3      -6.530   1.250   1.294  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      -7.514   0.511   1.726  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      -7.597   0.206   2.992  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      -8.418   0.077   0.890  1.00  0.00           N  
ATOM     38  H   ARG A   3      -2.881   3.493  -2.197  1.00  0.00           H  
ATOM     39  HA  ARG A   3      -4.123   4.226   0.418  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      -3.888   1.648  -0.567  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      -2.438   1.816   0.426  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      -3.624   1.943   2.368  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      -4.922   2.881   1.628  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      -4.855   0.205   0.505  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      -5.013   0.144   2.273  1.00  0.00           H  
ATOM     46  HE  ARG A   3      -6.713   2.131   0.904  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      -6.905   0.539   3.633  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      -8.353  -0.359   3.321  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      -8.356   0.310  -0.080  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      -9.174  -0.489   1.220  1.00  0.00           H  
ATOM     51  N   TYR A   4      -1.709   4.522   1.450  1.00  0.00           N  
ATOM     52  CA  TYR A   4      -0.377   5.080   1.811  1.00  0.00           C  
ATOM     53  C   TYR A   4       0.511   4.000   2.429  1.00  0.00           C  
ATOM     54  O   TYR A   4       0.297   2.818   2.251  1.00  0.00           O  
ATOM     55  CB  TYR A   4      -0.674   6.183   2.826  1.00  0.00           C  
ATOM     56  CG  TYR A   4      -1.696   7.133   2.248  1.00  0.00           C  
ATOM     57  CD1 TYR A   4      -1.452   7.766   1.023  1.00  0.00           C  
ATOM     58  CD2 TYR A   4      -2.890   7.380   2.937  1.00  0.00           C  
ATOM     59  CE1 TYR A   4      -2.401   8.647   0.488  1.00  0.00           C  
ATOM     60  CE2 TYR A   4      -3.839   8.259   2.402  1.00  0.00           C  
ATOM     61  CZ  TYR A   4      -3.594   8.893   1.178  1.00  0.00           C  
ATOM     62  OH  TYR A   4      -4.529   9.760   0.650  1.00  0.00           O  
ATOM     63  H   TYR A   4      -2.383   4.370   2.145  1.00  0.00           H  
ATOM     64  HA  TYR A   4       0.102   5.505   0.940  1.00  0.00           H  
ATOM     65  HB2 TYR A   4      -1.062   5.742   3.732  1.00  0.00           H  
ATOM     66  HB3 TYR A   4       0.234   6.724   3.047  1.00  0.00           H  
ATOM     67  HD1 TYR A   4      -0.531   7.576   0.491  1.00  0.00           H  
ATOM     68  HD2 TYR A   4      -3.079   6.892   3.882  1.00  0.00           H  
ATOM     69  HE1 TYR A   4      -2.212   9.134  -0.456  1.00  0.00           H  
ATOM     70  HE2 TYR A   4      -4.759   8.450   2.934  1.00  0.00           H  
ATOM     71  HH  TYR A   4      -4.280   9.949  -0.257  1.00  0.00           H  
ATOM     72  N   LEU A   5       1.521   4.411   3.138  1.00  0.00           N  
ATOM     73  CA  LEU A   5       2.460   3.436   3.765  1.00  0.00           C  
ATOM     74  C   LEU A   5       1.717   2.284   4.442  1.00  0.00           C  
ATOM     75  O   LEU A   5       0.652   2.450   5.002  1.00  0.00           O  
ATOM     76  CB  LEU A   5       3.230   4.245   4.810  1.00  0.00           C  
ATOM     77  CG  LEU A   5       4.456   4.886   4.164  1.00  0.00           C  
ATOM     78  CD1 LEU A   5       4.912   6.074   5.010  1.00  0.00           C  
ATOM     79  CD2 LEU A   5       5.585   3.856   4.079  1.00  0.00           C  
ATOM     80  H   LEU A   5       1.673   5.372   3.246  1.00  0.00           H  
ATOM     81  HA  LEU A   5       3.145   3.049   3.029  1.00  0.00           H  
ATOM     82  HB2 LEU A   5       2.589   5.016   5.212  1.00  0.00           H  
ATOM     83  HB3 LEU A   5       3.548   3.590   5.608  1.00  0.00           H  
ATOM     84  HG  LEU A   5       4.201   5.226   3.172  1.00  0.00           H  
ATOM     85 HD11 LEU A   5       5.956   6.274   4.817  1.00  0.00           H  
ATOM     86 HD12 LEU A   5       4.777   5.845   6.057  1.00  0.00           H  
ATOM     87 HD13 LEU A   5       4.326   6.944   4.754  1.00  0.00           H  
ATOM     88 HD21 LEU A   5       6.420   4.188   4.680  1.00  0.00           H  
ATOM     89 HD22 LEU A   5       5.900   3.753   3.051  1.00  0.00           H  
ATOM     90 HD23 LEU A   5       5.232   2.905   4.445  1.00  0.00           H  
ATOM     91  N   PHE A   6       2.301   1.118   4.409  1.00  0.00           N  
ATOM     92  CA  PHE A   6       1.676  -0.066   5.062  1.00  0.00           C  
ATOM     93  C   PHE A   6       0.192  -0.170   4.708  1.00  0.00           C  
ATOM     94  O   PHE A   6      -0.605  -0.669   5.477  1.00  0.00           O  
ATOM     95  CB  PHE A   6       1.869   0.179   6.557  1.00  0.00           C  
ATOM     96  CG  PHE A   6       3.306   0.572   6.805  1.00  0.00           C  
ATOM     97  CD1 PHE A   6       4.334  -0.098   6.131  1.00  0.00           C  
ATOM     98  CD2 PHE A   6       3.612   1.606   7.697  1.00  0.00           C  
ATOM     99  CE1 PHE A   6       5.668   0.265   6.349  1.00  0.00           C  
ATOM    100  CE2 PHE A   6       4.947   1.969   7.916  1.00  0.00           C  
ATOM    101  CZ  PHE A   6       5.975   1.298   7.240  1.00  0.00           C  
ATOM    102  H   PHE A   6       3.169   1.022   3.964  1.00  0.00           H  
ATOM    103  HA  PHE A   6       2.193  -0.965   4.773  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       1.213   0.975   6.882  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       1.642  -0.723   7.105  1.00  0.00           H  
ATOM    106  HD1 PHE A   6       4.098  -0.895   5.442  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       2.820   2.126   8.216  1.00  0.00           H  
ATOM    108  HE1 PHE A   6       6.460  -0.253   5.829  1.00  0.00           H  
ATOM    109  HE2 PHE A   6       5.185   2.767   8.604  1.00  0.00           H  
ATOM    110  HZ  PHE A   6       7.004   1.577   7.406  1.00  0.00           H  
ATOM    111  N   GLY A   7      -0.185   0.289   3.548  1.00  0.00           N  
ATOM    112  CA  GLY A   7      -1.620   0.200   3.151  1.00  0.00           C  
ATOM    113  C   GLY A   7      -1.959  -1.248   2.781  1.00  0.00           C  
ATOM    114  O   GLY A   7      -1.355  -1.829   1.899  1.00  0.00           O  
ATOM    115  H   GLY A   7       0.473   0.686   2.937  1.00  0.00           H  
ATOM    116  HA2 GLY A   7      -2.242   0.518   3.977  1.00  0.00           H  
ATOM    117  HA3 GLY A   7      -1.799   0.838   2.299  1.00  0.00           H  
ATOM    118  N   GLY A   8      -2.919  -1.837   3.447  1.00  0.00           N  
ATOM    119  CA  GLY A   8      -3.295  -3.249   3.130  1.00  0.00           C  
ATOM    120  C   GLY A   8      -3.342  -3.435   1.615  1.00  0.00           C  
ATOM    121  O   GLY A   8      -4.251  -2.975   0.951  1.00  0.00           O  
ATOM    122  H   GLY A   8      -3.393  -1.351   4.153  1.00  0.00           H  
ATOM    123  HA2 GLY A   8      -2.562  -3.919   3.555  1.00  0.00           H  
ATOM    124  HA3 GLY A   8      -4.267  -3.466   3.547  1.00  0.00           H  
ATOM    125  N   CYS A   9      -2.355  -4.078   1.053  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -2.333  -4.260  -0.420  1.00  0.00           C  
ATOM    127  C   CYS A   9      -2.051  -5.700  -0.826  1.00  0.00           C  
ATOM    128  O   CYS A   9      -1.461  -6.476  -0.100  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -1.192  -3.369  -0.867  1.00  0.00           C  
ATOM    130  SG  CYS A   9       0.386  -4.071  -0.317  1.00  0.00           S  
ATOM    131  H   CYS A   9      -1.618  -4.415   1.596  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -3.250  -3.920  -0.868  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -1.200  -3.284  -1.944  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -1.323  -2.398  -0.420  1.00  0.00           H  
ATOM    135  N   LYS A  10      -2.450  -6.033  -2.016  1.00  0.00           N  
ATOM    136  CA  LYS A  10      -2.206  -7.393  -2.556  1.00  0.00           C  
ATOM    137  C   LYS A  10      -1.413  -7.259  -3.860  1.00  0.00           C  
ATOM    138  O   LYS A  10      -1.036  -8.236  -4.477  1.00  0.00           O  
ATOM    139  CB  LYS A  10      -3.595  -7.977  -2.820  1.00  0.00           C  
ATOM    140  CG  LYS A  10      -4.012  -8.848  -1.634  1.00  0.00           C  
ATOM    141  CD  LYS A  10      -5.518  -8.713  -1.403  1.00  0.00           C  
ATOM    142  CE  LYS A  10      -5.811  -8.763   0.099  1.00  0.00           C  
ATOM    143  NZ  LYS A  10      -5.792 -10.212   0.444  1.00  0.00           N  
ATOM    144  H   LYS A  10      -2.897  -5.364  -2.576  1.00  0.00           H  
ATOM    145  HA  LYS A  10      -1.670  -7.998  -1.842  1.00  0.00           H  
ATOM    146  HB2 LYS A  10      -4.304  -7.172  -2.944  1.00  0.00           H  
ATOM    147  HB3 LYS A  10      -3.569  -8.579  -3.715  1.00  0.00           H  
ATOM    148  HG2 LYS A  10      -3.770  -9.880  -1.843  1.00  0.00           H  
ATOM    149  HG3 LYS A  10      -3.484  -8.527  -0.747  1.00  0.00           H  
ATOM    150  HD2 LYS A  10      -5.861  -7.771  -1.806  1.00  0.00           H  
ATOM    151  HD3 LYS A  10      -6.033  -9.524  -1.895  1.00  0.00           H  
ATOM    152  HE2 LYS A  10      -5.045  -8.232   0.648  1.00  0.00           H  
ATOM    153  HE3 LYS A  10      -6.784  -8.345   0.307  1.00  0.00           H  
ATOM    154  HZ1 LYS A  10      -6.563 -10.698  -0.055  1.00  0.00           H  
ATOM    155  HZ2 LYS A  10      -5.917 -10.324   1.472  1.00  0.00           H  
ATOM    156  HZ3 LYS A  10      -4.882 -10.625   0.159  1.00  0.00           H  
ATOM    157  N   THR A  11      -1.158  -6.043  -4.276  1.00  0.00           N  
ATOM    158  CA  THR A  11      -0.386  -5.820  -5.534  1.00  0.00           C  
ATOM    159  C   THR A  11       0.318  -4.459  -5.477  1.00  0.00           C  
ATOM    160  O   THR A  11       0.027  -3.636  -4.634  1.00  0.00           O  
ATOM    161  CB  THR A  11      -1.430  -5.842  -6.651  1.00  0.00           C  
ATOM    162  OG1 THR A  11      -2.715  -5.593  -6.100  1.00  0.00           O  
ATOM    163  CG2 THR A  11      -1.421  -7.211  -7.333  1.00  0.00           C  
ATOM    164  H   THR A  11      -1.472  -5.269  -3.754  1.00  0.00           H  
ATOM    165  HA  THR A  11       0.331  -6.611  -5.682  1.00  0.00           H  
ATOM    166  HB  THR A  11      -1.196  -5.080  -7.378  1.00  0.00           H  
ATOM    167  HG1 THR A  11      -3.119  -4.879  -6.598  1.00  0.00           H  
ATOM    168 HG21 THR A  11      -0.469  -7.690  -7.163  1.00  0.00           H  
ATOM    169 HG22 THR A  11      -1.576  -7.085  -8.394  1.00  0.00           H  
ATOM    170 HG23 THR A  11      -2.212  -7.822  -6.923  1.00  0.00           H  
ATOM    171  N   THR A  12       1.246  -4.218  -6.365  1.00  0.00           N  
ATOM    172  CA  THR A  12       1.970  -2.912  -6.353  1.00  0.00           C  
ATOM    173  C   THR A  12       1.043  -1.772  -6.787  1.00  0.00           C  
ATOM    174  O   THR A  12       0.977  -0.738  -6.153  1.00  0.00           O  
ATOM    175  CB  THR A  12       3.111  -3.081  -7.356  1.00  0.00           C  
ATOM    176  OG1 THR A  12       4.076  -3.979  -6.826  1.00  0.00           O  
ATOM    177  CG2 THR A  12       3.765  -1.723  -7.623  1.00  0.00           C  
ATOM    178  H   THR A  12       1.470  -4.897  -7.035  1.00  0.00           H  
ATOM    179  HA  THR A  12       2.373  -2.713  -5.372  1.00  0.00           H  
ATOM    180  HB  THR A  12       2.721  -3.476  -8.282  1.00  0.00           H  
ATOM    181  HG1 THR A  12       4.327  -4.590  -7.523  1.00  0.00           H  
ATOM    182 HG21 THR A  12       3.251  -1.231  -8.436  1.00  0.00           H  
ATOM    183 HG22 THR A  12       4.801  -1.869  -7.888  1.00  0.00           H  
ATOM    184 HG23 THR A  12       3.702  -1.114  -6.735  1.00  0.00           H  
ATOM    185  N   ALA A  13       0.331  -1.948  -7.867  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -0.585  -0.869  -8.340  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.649  -0.573  -7.280  1.00  0.00           C  
ATOM    188  O   ALA A  13      -2.360   0.409  -7.357  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -1.234  -1.425  -9.607  1.00  0.00           C  
ATOM    190  H   ALA A  13       0.400  -2.788  -8.368  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -0.026   0.023  -8.573  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -1.630  -2.409  -9.408  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -0.496  -1.486 -10.393  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -2.036  -0.770  -9.917  1.00  0.00           H  
ATOM    195  N   ASP A  14      -1.767  -1.418  -6.293  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -2.790  -1.188  -5.232  1.00  0.00           C  
ATOM    197  C   ASP A  14      -2.386  -0.013  -4.336  1.00  0.00           C  
ATOM    198  O   ASP A  14      -3.147   0.420  -3.494  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -2.819  -2.486  -4.425  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -4.262  -2.806  -4.029  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -4.992  -3.300  -4.872  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -4.612  -2.551  -2.887  1.00  0.00           O  
ATOM    203  H   ASP A  14      -1.187  -2.206  -6.251  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -3.757  -1.011  -5.675  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -2.421  -3.293  -5.023  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -2.222  -2.369  -3.533  1.00  0.00           H  
ATOM    207  N   CYS A  15      -1.198   0.505  -4.497  1.00  0.00           N  
ATOM    208  CA  CYS A  15      -0.772   1.647  -3.632  1.00  0.00           C  
ATOM    209  C   CYS A  15      -0.916   2.965  -4.383  1.00  0.00           C  
ATOM    210  O   CYS A  15      -1.325   3.008  -5.527  1.00  0.00           O  
ATOM    211  CB  CYS A  15       0.713   1.437  -3.303  1.00  0.00           C  
ATOM    212  SG  CYS A  15       1.144  -0.321  -3.290  1.00  0.00           S  
ATOM    213  H   CYS A  15      -0.589   0.143  -5.175  1.00  0.00           H  
ATOM    214  HA  CYS A  15      -1.350   1.665  -2.722  1.00  0.00           H  
ATOM    215  HB2 CYS A  15       1.312   1.948  -4.040  1.00  0.00           H  
ATOM    216  HB3 CYS A  15       0.918   1.860  -2.330  1.00  0.00           H  
ATOM    217  N   CYS A  16      -0.555   4.039  -3.744  1.00  0.00           N  
ATOM    218  CA  CYS A  16      -0.632   5.370  -4.401  1.00  0.00           C  
ATOM    219  C   CYS A  16       0.529   5.506  -5.387  1.00  0.00           C  
ATOM    220  O   CYS A  16       1.176   4.536  -5.731  1.00  0.00           O  
ATOM    221  CB  CYS A  16      -0.509   6.387  -3.259  1.00  0.00           C  
ATOM    222  SG  CYS A  16      -2.058   6.453  -2.319  1.00  0.00           S  
ATOM    223  H   CYS A  16      -0.214   3.965  -2.833  1.00  0.00           H  
ATOM    224  HA  CYS A  16      -1.570   5.492  -4.911  1.00  0.00           H  
ATOM    225  HB2 CYS A  16       0.292   6.091  -2.597  1.00  0.00           H  
ATOM    226  HB3 CYS A  16      -0.296   7.363  -3.667  1.00  0.00           H  
ATOM    227  N   LYS A  17       0.794   6.688  -5.856  1.00  0.00           N  
ATOM    228  CA  LYS A  17       1.910   6.859  -6.831  1.00  0.00           C  
ATOM    229  C   LYS A  17       3.242   7.064  -6.109  1.00  0.00           C  
ATOM    230  O   LYS A  17       4.033   7.910  -6.477  1.00  0.00           O  
ATOM    231  CB  LYS A  17       1.541   8.100  -7.643  1.00  0.00           C  
ATOM    232  CG  LYS A  17       0.665   7.693  -8.829  1.00  0.00           C  
ATOM    233  CD  LYS A  17       0.877   8.677  -9.981  1.00  0.00           C  
ATOM    234  CE  LYS A  17       1.600   7.972 -11.130  1.00  0.00           C  
ATOM    235  NZ  LYS A  17       2.570   8.975 -11.656  1.00  0.00           N  
ATOM    236  H   LYS A  17       0.256   7.458  -5.578  1.00  0.00           H  
ATOM    237  HA  LYS A  17       1.970   6.002  -7.477  1.00  0.00           H  
ATOM    238  HB2 LYS A  17       1.000   8.793  -7.016  1.00  0.00           H  
ATOM    239  HB3 LYS A  17       2.441   8.572  -8.010  1.00  0.00           H  
ATOM    240  HG2 LYS A  17       0.933   6.698  -9.151  1.00  0.00           H  
ATOM    241  HG3 LYS A  17      -0.373   7.709  -8.532  1.00  0.00           H  
ATOM    242  HD2 LYS A  17      -0.082   9.040 -10.326  1.00  0.00           H  
ATOM    243  HD3 LYS A  17       1.474   9.509  -9.639  1.00  0.00           H  
ATOM    244  HE2 LYS A  17       2.121   7.097 -10.764  1.00  0.00           H  
ATOM    245  HE3 LYS A  17       0.899   7.696 -11.903  1.00  0.00           H  
ATOM    246  HZ1 LYS A  17       3.529   8.730 -11.339  1.00  0.00           H  
ATOM    247  HZ2 LYS A  17       2.319   9.922 -11.303  1.00  0.00           H  
ATOM    248  HZ3 LYS A  17       2.542   8.973 -12.695  1.00  0.00           H  
ATOM    249  N   HIS A  18       3.502   6.289  -5.093  1.00  0.00           N  
ATOM    250  CA  HIS A  18       4.796   6.429  -4.349  1.00  0.00           C  
ATOM    251  C   HIS A  18       5.111   5.152  -3.565  1.00  0.00           C  
ATOM    252  O   HIS A  18       6.256   4.775  -3.408  1.00  0.00           O  
ATOM    253  CB  HIS A  18       4.598   7.589  -3.364  1.00  0.00           C  
ATOM    254  CG  HIS A  18       3.993   8.776  -4.064  1.00  0.00           C  
ATOM    255  ND1 HIS A  18       2.630   9.024  -4.049  1.00  0.00           N  
ATOM    256  CD2 HIS A  18       4.551   9.791  -4.802  1.00  0.00           C  
ATOM    257  CE1 HIS A  18       2.414  10.146  -4.757  1.00  0.00           C  
ATOM    258  NE2 HIS A  18       3.552  10.655  -5.239  1.00  0.00           N  
ATOM    259  H   HIS A  18       2.853   5.607  -4.827  1.00  0.00           H  
ATOM    260  HA  HIS A  18       5.598   6.660  -5.032  1.00  0.00           H  
ATOM    261  HB2 HIS A  18       3.944   7.272  -2.566  1.00  0.00           H  
ATOM    262  HB3 HIS A  18       5.556   7.868  -2.947  1.00  0.00           H  
ATOM    263  HD1 HIS A  18       1.947   8.479  -3.605  1.00  0.00           H  
ATOM    264  HD2 HIS A  18       5.605   9.899  -5.014  1.00  0.00           H  
ATOM    265  HE1 HIS A  18       1.441  10.585  -4.915  1.00  0.00           H  
ATOM    266  N   LEU A  19       4.108   4.500  -3.044  1.00  0.00           N  
ATOM    267  CA  LEU A  19       4.356   3.268  -2.239  1.00  0.00           C  
ATOM    268  C   LEU A  19       4.422   2.021  -3.120  1.00  0.00           C  
ATOM    269  O   LEU A  19       3.897   1.983  -4.215  1.00  0.00           O  
ATOM    270  CB  LEU A  19       3.172   3.194  -1.280  1.00  0.00           C  
ATOM    271  CG  LEU A  19       3.094   4.501  -0.496  1.00  0.00           C  
ATOM    272  CD1 LEU A  19       1.800   5.233  -0.843  1.00  0.00           C  
ATOM    273  CD2 LEU A  19       3.127   4.202   1.002  1.00  0.00           C  
ATOM    274  H   LEU A  19       3.193   4.832  -3.161  1.00  0.00           H  
ATOM    275  HA  LEU A  19       5.269   3.372  -1.675  1.00  0.00           H  
ATOM    276  HB2 LEU A  19       2.260   3.052  -1.843  1.00  0.00           H  
ATOM    277  HB3 LEU A  19       3.309   2.371  -0.596  1.00  0.00           H  
ATOM    278  HG  LEU A  19       3.938   5.120  -0.759  1.00  0.00           H  
ATOM    279 HD11 LEU A  19       1.594   5.979  -0.089  1.00  0.00           H  
ATOM    280 HD12 LEU A  19       0.984   4.527  -0.883  1.00  0.00           H  
ATOM    281 HD13 LEU A  19       1.908   5.713  -1.804  1.00  0.00           H  
ATOM    282 HD21 LEU A  19       2.860   5.092   1.551  1.00  0.00           H  
ATOM    283 HD22 LEU A  19       4.123   3.892   1.285  1.00  0.00           H  
ATOM    284 HD23 LEU A  19       2.426   3.414   1.229  1.00  0.00           H  
ATOM    285  N   ALA A  20       5.068   0.997  -2.632  1.00  0.00           N  
ATOM    286  CA  ALA A  20       5.189  -0.269  -3.407  1.00  0.00           C  
ATOM    287  C   ALA A  20       4.737  -1.449  -2.542  1.00  0.00           C  
ATOM    288  O   ALA A  20       5.367  -1.788  -1.558  1.00  0.00           O  
ATOM    289  CB  ALA A  20       6.678  -0.382  -3.736  1.00  0.00           C  
ATOM    290  H   ALA A  20       5.476   1.061  -1.745  1.00  0.00           H  
ATOM    291  HA  ALA A  20       4.609  -0.217  -4.315  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       7.053  -1.332  -3.385  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       7.215   0.420  -3.252  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       6.817  -0.314  -4.805  1.00  0.00           H  
ATOM    295  N   CYS A  21       3.648  -2.073  -2.895  1.00  0.00           N  
ATOM    296  CA  CYS A  21       3.152  -3.223  -2.092  1.00  0.00           C  
ATOM    297  C   CYS A  21       4.246  -4.287  -1.946  1.00  0.00           C  
ATOM    298  O   CYS A  21       4.533  -5.028  -2.864  1.00  0.00           O  
ATOM    299  CB  CYS A  21       1.964  -3.767  -2.890  1.00  0.00           C  
ATOM    300  SG  CYS A  21       1.109  -5.045  -1.932  1.00  0.00           S  
ATOM    301  H   CYS A  21       3.151  -1.782  -3.682  1.00  0.00           H  
ATOM    302  HA  CYS A  21       2.822  -2.884  -1.128  1.00  0.00           H  
ATOM    303  HB2 CYS A  21       1.278  -2.961  -3.103  1.00  0.00           H  
ATOM    304  HB3 CYS A  21       2.319  -4.190  -3.818  1.00  0.00           H  
ATOM    305  N   ARG A  22       4.858  -4.365  -0.792  1.00  0.00           N  
ATOM    306  CA  ARG A  22       5.933  -5.379  -0.580  1.00  0.00           C  
ATOM    307  C   ARG A  22       5.321  -6.721  -0.167  1.00  0.00           C  
ATOM    308  O   ARG A  22       4.407  -6.778   0.635  1.00  0.00           O  
ATOM    309  CB  ARG A  22       6.795  -4.812   0.550  1.00  0.00           C  
ATOM    310  CG  ARG A  22       8.093  -4.245  -0.032  1.00  0.00           C  
ATOM    311  CD  ARG A  22       9.287  -4.777   0.765  1.00  0.00           C  
ATOM    312  NE  ARG A  22      10.271  -3.660   0.777  1.00  0.00           N  
ATOM    313  CZ  ARG A  22      11.163  -3.587   1.727  1.00  0.00           C  
ATOM    314  NH1 ARG A  22      12.318  -4.177   1.583  1.00  0.00           N  
ATOM    315  NH2 ARG A  22      10.901  -2.923   2.819  1.00  0.00           N  
ATOM    316  H   ARG A  22       4.610  -3.758  -0.066  1.00  0.00           H  
ATOM    317  HA  ARG A  22       6.525  -5.493  -1.474  1.00  0.00           H  
ATOM    318  HB2 ARG A  22       6.253  -4.027   1.057  1.00  0.00           H  
ATOM    319  HB3 ARG A  22       7.031  -5.598   1.251  1.00  0.00           H  
ATOM    320  HG2 ARG A  22       8.185  -4.546  -1.065  1.00  0.00           H  
ATOM    321  HG3 ARG A  22       8.074  -3.166   0.030  1.00  0.00           H  
ATOM    322  HD2 ARG A  22       8.983  -5.025   1.774  1.00  0.00           H  
ATOM    323  HD3 ARG A  22       9.711  -5.640   0.276  1.00  0.00           H  
ATOM    324  HE  ARG A  22      10.249  -2.981   0.072  1.00  0.00           H  
ATOM    325 HH11 ARG A  22      12.520  -4.685   0.747  1.00  0.00           H  
ATOM    326 HH12 ARG A  22      13.003  -4.121   2.311  1.00  0.00           H  
ATOM    327 HH21 ARG A  22      10.016  -2.469   2.928  1.00  0.00           H  
ATOM    328 HH22 ARG A  22      11.584  -2.867   3.547  1.00  0.00           H  
ATOM    329  N   SER A  23       5.817  -7.800  -0.713  1.00  0.00           N  
ATOM    330  CA  SER A  23       5.272  -9.139  -0.367  1.00  0.00           C  
ATOM    331  C   SER A  23       5.609  -9.503   1.082  1.00  0.00           C  
ATOM    332  O   SER A  23       5.149 -10.499   1.602  1.00  0.00           O  
ATOM    333  CB  SER A  23       5.956 -10.108  -1.330  1.00  0.00           C  
ATOM    334  OG  SER A  23       7.360 -10.064  -1.120  1.00  0.00           O  
ATOM    335  H   SER A  23       6.543  -7.729  -1.359  1.00  0.00           H  
ATOM    336  HA  SER A  23       4.212  -9.155  -0.525  1.00  0.00           H  
ATOM    337  HB2 SER A  23       5.601 -11.108  -1.149  1.00  0.00           H  
ATOM    338  HB3 SER A  23       5.725  -9.824  -2.349  1.00  0.00           H  
ATOM    339  HG  SER A  23       7.790 -10.057  -1.978  1.00  0.00           H  
ATOM    340  N   ASP A  24       6.411  -8.709   1.737  1.00  0.00           N  
ATOM    341  CA  ASP A  24       6.771  -9.023   3.149  1.00  0.00           C  
ATOM    342  C   ASP A  24       5.634  -8.599   4.080  1.00  0.00           C  
ATOM    343  O   ASP A  24       5.816  -7.809   4.985  1.00  0.00           O  
ATOM    344  CB  ASP A  24       8.032  -8.204   3.431  1.00  0.00           C  
ATOM    345  CG  ASP A  24       9.268  -9.037   3.087  1.00  0.00           C  
ATOM    346  OD1 ASP A  24       9.224  -9.743   2.094  1.00  0.00           O  
ATOM    347  OD2 ASP A  24      10.237  -8.955   3.825  1.00  0.00           O  
ATOM    348  H   ASP A  24       6.775  -7.910   1.302  1.00  0.00           H  
ATOM    349  HA  ASP A  24       6.980 -10.074   3.262  1.00  0.00           H  
ATOM    350  HB2 ASP A  24       8.022  -7.307   2.827  1.00  0.00           H  
ATOM    351  HB3 ASP A  24       8.061  -7.935   4.476  1.00  0.00           H  
ATOM    352  N   GLY A  25       4.458  -9.119   3.857  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.300  -8.750   4.717  1.00  0.00           C  
ATOM    354  C   GLY A  25       2.207  -8.120   3.850  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.182  -7.690   4.342  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.336  -9.751   3.118  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       2.914  -9.636   5.201  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.617  -8.039   5.465  1.00  0.00           H  
ATOM    359  N   LYS A  26       2.419  -8.061   2.561  1.00  0.00           N  
ATOM    360  CA  LYS A  26       1.393  -7.458   1.663  1.00  0.00           C  
ATOM    361  C   LYS A  26       1.041  -6.047   2.138  1.00  0.00           C  
ATOM    362  O   LYS A  26      -0.066  -5.781   2.563  1.00  0.00           O  
ATOM    363  CB  LYS A  26       0.180  -8.382   1.770  1.00  0.00           C  
ATOM    364  CG  LYS A  26       0.509  -9.730   1.125  1.00  0.00           C  
ATOM    365  CD  LYS A  26      -0.787 -10.476   0.807  1.00  0.00           C  
ATOM    366  CE  LYS A  26      -0.604 -11.967   1.103  1.00  0.00           C  
ATOM    367  NZ  LYS A  26      -1.747 -12.325   1.988  1.00  0.00           N  
ATOM    368  H   LYS A  26       3.251  -8.412   2.185  1.00  0.00           H  
ATOM    369  HA  LYS A  26       1.749  -7.436   0.646  1.00  0.00           H  
ATOM    370  HB2 LYS A  26      -0.069  -8.531   2.812  1.00  0.00           H  
ATOM    371  HB3 LYS A  26      -0.659  -7.936   1.259  1.00  0.00           H  
ATOM    372  HG2 LYS A  26       1.064  -9.565   0.212  1.00  0.00           H  
ATOM    373  HG3 LYS A  26       1.104 -10.321   1.806  1.00  0.00           H  
ATOM    374  HD2 LYS A  26      -1.587 -10.083   1.417  1.00  0.00           H  
ATOM    375  HD3 LYS A  26      -1.031 -10.345  -0.236  1.00  0.00           H  
ATOM    376  HE2 LYS A  26      -0.644 -12.538   0.185  1.00  0.00           H  
ATOM    377  HE3 LYS A  26       0.329 -12.139   1.615  1.00  0.00           H  
ATOM    378  HZ1 LYS A  26      -2.545 -11.689   1.798  1.00  0.00           H  
ATOM    379  HZ2 LYS A  26      -1.456 -12.230   2.984  1.00  0.00           H  
ATOM    380  HZ3 LYS A  26      -2.034 -13.306   1.804  1.00  0.00           H  
ATOM    381  N   TYR A  27       1.976  -5.139   2.068  1.00  0.00           N  
ATOM    382  CA  TYR A  27       1.695  -3.743   2.518  1.00  0.00           C  
ATOM    383  C   TYR A  27       2.376  -2.741   1.580  1.00  0.00           C  
ATOM    384  O   TYR A  27       3.488  -2.949   1.138  1.00  0.00           O  
ATOM    385  CB  TYR A  27       2.282  -3.660   3.926  1.00  0.00           C  
ATOM    386  CG  TYR A  27       3.789  -3.683   3.850  1.00  0.00           C  
ATOM    387  CD1 TYR A  27       4.502  -2.491   3.680  1.00  0.00           C  
ATOM    388  CD2 TYR A  27       4.474  -4.900   3.952  1.00  0.00           C  
ATOM    389  CE1 TYR A  27       5.901  -2.514   3.612  1.00  0.00           C  
ATOM    390  CE2 TYR A  27       5.872  -4.924   3.884  1.00  0.00           C  
ATOM    391  CZ  TYR A  27       6.585  -3.731   3.714  1.00  0.00           C  
ATOM    392  OH  TYR A  27       7.964  -3.755   3.648  1.00  0.00           O  
ATOM    393  H   TYR A  27       2.864  -5.375   1.721  1.00  0.00           H  
ATOM    394  HA  TYR A  27       0.632  -3.565   2.550  1.00  0.00           H  
ATOM    395  HB2 TYR A  27       1.958  -2.744   4.395  1.00  0.00           H  
ATOM    396  HB3 TYR A  27       1.939  -4.501   4.509  1.00  0.00           H  
ATOM    397  HD1 TYR A  27       3.974  -1.552   3.602  1.00  0.00           H  
ATOM    398  HD2 TYR A  27       3.923  -5.820   4.083  1.00  0.00           H  
ATOM    399  HE1 TYR A  27       6.450  -1.594   3.481  1.00  0.00           H  
ATOM    400  HE2 TYR A  27       6.399  -5.863   3.962  1.00  0.00           H  
ATOM    401  HH  TYR A  27       8.290  -2.899   3.938  1.00  0.00           H  
ATOM    402  N   CYS A  28       1.712  -1.663   1.261  1.00  0.00           N  
ATOM    403  CA  CYS A  28       2.316  -0.662   0.333  1.00  0.00           C  
ATOM    404  C   CYS A  28       3.213   0.327   1.080  1.00  0.00           C  
ATOM    405  O   CYS A  28       2.807   0.963   2.034  1.00  0.00           O  
ATOM    406  CB  CYS A  28       1.127   0.070  -0.287  1.00  0.00           C  
ATOM    407  SG  CYS A  28       0.375  -0.982  -1.549  1.00  0.00           S  
ATOM    408  H   CYS A  28       0.811  -1.519   1.618  1.00  0.00           H  
ATOM    409  HA  CYS A  28       2.876  -1.160  -0.439  1.00  0.00           H  
ATOM    410  HB2 CYS A  28       0.399   0.290   0.481  1.00  0.00           H  
ATOM    411  HB3 CYS A  28       1.465   0.990  -0.738  1.00  0.00           H  
ATOM    412  N   ALA A  29       4.428   0.469   0.630  1.00  0.00           N  
ATOM    413  CA  ALA A  29       5.371   1.427   1.276  1.00  0.00           C  
ATOM    414  C   ALA A  29       6.328   1.983   0.216  1.00  0.00           C  
ATOM    415  O   ALA A  29       6.906   1.240  -0.552  1.00  0.00           O  
ATOM    416  CB  ALA A  29       6.131   0.604   2.319  1.00  0.00           C  
ATOM    417  H   ALA A  29       4.720  -0.051  -0.151  1.00  0.00           H  
ATOM    418  HA  ALA A  29       4.830   2.228   1.756  1.00  0.00           H  
ATOM    419  HB1 ALA A  29       5.643   0.698   3.278  1.00  0.00           H  
ATOM    420  HB2 ALA A  29       7.145   0.967   2.394  1.00  0.00           H  
ATOM    421  HB3 ALA A  29       6.141  -0.434   2.021  1.00  0.00           H  
ATOM    422  N   TRP A  30       6.496   3.277   0.151  1.00  0.00           N  
ATOM    423  CA  TRP A  30       7.408   3.845  -0.885  1.00  0.00           C  
ATOM    424  C   TRP A  30       8.865   3.687  -0.454  1.00  0.00           C  
ATOM    425  O   TRP A  30       9.159   3.385   0.686  1.00  0.00           O  
ATOM    426  CB  TRP A  30       7.025   5.325  -1.011  1.00  0.00           C  
ATOM    427  CG  TRP A  30       7.097   5.985   0.326  1.00  0.00           C  
ATOM    428  CD1 TRP A  30       8.179   5.977   1.132  1.00  0.00           C  
ATOM    429  CD2 TRP A  30       6.074   6.757   1.021  1.00  0.00           C  
ATOM    430  NE1 TRP A  30       7.886   6.675   2.283  1.00  0.00           N  
ATOM    431  CE2 TRP A  30       6.601   7.180   2.264  1.00  0.00           C  
ATOM    432  CE3 TRP A  30       4.754   7.123   0.702  1.00  0.00           C  
ATOM    433  CZ2 TRP A  30       5.846   7.938   3.159  1.00  0.00           C  
ATOM    434  CZ3 TRP A  30       3.991   7.888   1.600  1.00  0.00           C  
ATOM    435  CH2 TRP A  30       4.536   8.293   2.826  1.00  0.00           C  
ATOM    436  H   TRP A  30       6.018   3.870   0.767  1.00  0.00           H  
ATOM    437  HA  TRP A  30       7.248   3.350  -1.827  1.00  0.00           H  
ATOM    438  HB2 TRP A  30       7.707   5.816  -1.689  1.00  0.00           H  
ATOM    439  HB3 TRP A  30       6.019   5.404  -1.396  1.00  0.00           H  
ATOM    440  HD1 TRP A  30       9.119   5.498   0.916  1.00  0.00           H  
ATOM    441  HE1 TRP A  30       8.500   6.808   3.028  1.00  0.00           H  
ATOM    442  HE3 TRP A  30       4.326   6.821  -0.239  1.00  0.00           H  
ATOM    443  HZ2 TRP A  30       6.271   8.248   4.103  1.00  0.00           H  
ATOM    444  HZ3 TRP A  30       2.978   8.163   1.346  1.00  0.00           H  
ATOM    445  HH2 TRP A  30       3.944   8.880   3.513  1.00  0.00           H  
ATOM    446  N   ASP A  31       9.781   3.879  -1.361  1.00  0.00           N  
ATOM    447  CA  ASP A  31      11.223   3.730  -1.014  1.00  0.00           C  
ATOM    448  C   ASP A  31      11.792   5.061  -0.517  1.00  0.00           C  
ATOM    449  O   ASP A  31      12.105   5.942  -1.292  1.00  0.00           O  
ATOM    450  CB  ASP A  31      11.898   3.309  -2.321  1.00  0.00           C  
ATOM    451  CG  ASP A  31      13.417   3.355  -2.152  1.00  0.00           C  
ATOM    452  OD1 ASP A  31      13.870   3.305  -1.020  1.00  0.00           O  
ATOM    453  OD2 ASP A  31      14.103   3.437  -3.159  1.00  0.00           O  
ATOM    454  H   ASP A  31       9.521   4.115  -2.275  1.00  0.00           H  
ATOM    455  HA  ASP A  31      11.351   2.960  -0.270  1.00  0.00           H  
ATOM    456  HB2 ASP A  31      11.593   2.304  -2.575  1.00  0.00           H  
ATOM    457  HB3 ASP A  31      11.605   3.984  -3.111  1.00  0.00           H  
ATOM    458  N   GLY A  32      11.929   5.214   0.772  1.00  0.00           N  
ATOM    459  CA  GLY A  32      12.478   6.488   1.318  1.00  0.00           C  
ATOM    460  C   GLY A  32      12.833   6.301   2.795  1.00  0.00           C  
ATOM    461  O   GLY A  32      13.328   5.268   3.199  1.00  0.00           O  
ATOM    462  H   GLY A  32      11.671   4.491   1.382  1.00  0.00           H  
ATOM    463  HA2 GLY A  32      13.365   6.762   0.765  1.00  0.00           H  
ATOM    464  HA3 GLY A  32      11.739   7.269   1.225  1.00  0.00           H  
ATOM    465  N   THR A  33      12.584   7.295   3.605  1.00  0.00           N  
ATOM    466  CA  THR A  33      12.905   7.175   5.056  1.00  0.00           C  
ATOM    467  C   THR A  33      11.711   7.626   5.899  1.00  0.00           C  
ATOM    468  O   THR A  33      10.948   6.821   6.396  1.00  0.00           O  
ATOM    469  CB  THR A  33      14.100   8.106   5.284  1.00  0.00           C  
ATOM    470  OG1 THR A  33      14.336   8.876   4.114  1.00  0.00           O  
ATOM    471  CG2 THR A  33      15.342   7.276   5.609  1.00  0.00           C  
ATOM    472  H   THR A  33      12.184   8.120   3.258  1.00  0.00           H  
ATOM    473  HA  THR A  33      13.177   6.162   5.301  1.00  0.00           H  
ATOM    474  HB  THR A  33      13.889   8.766   6.111  1.00  0.00           H  
ATOM    475  HG1 THR A  33      14.578   8.274   3.407  1.00  0.00           H  
ATOM    476 HG21 THR A  33      16.138   7.536   4.927  1.00  0.00           H  
ATOM    477 HG22 THR A  33      15.110   6.226   5.508  1.00  0.00           H  
ATOM    478 HG23 THR A  33      15.657   7.480   6.623  1.00  0.00           H  
ATOM    479  N   PHE A  34      11.546   8.908   6.061  1.00  0.00           N  
ATOM    480  CA  PHE A  34      10.404   9.420   6.872  1.00  0.00           C  
ATOM    481  C   PHE A  34       9.343  10.038   5.956  1.00  0.00           C  
ATOM    482  CB  PHE A  34      11.015  10.485   7.781  1.00  0.00           C  
ATOM    483  CG  PHE A  34      10.250  10.539   9.083  1.00  0.00           C  
ATOM    484  CD1 PHE A  34       9.124  11.363   9.201  1.00  0.00           C  
ATOM    485  CD2 PHE A  34      10.668   9.764  10.171  1.00  0.00           C  
ATOM    486  CE1 PHE A  34       8.417  11.414  10.409  1.00  0.00           C  
ATOM    487  CE2 PHE A  34       9.961   9.814  11.379  1.00  0.00           C  
ATOM    488  CZ  PHE A  34       8.836  10.638  11.497  1.00  0.00           C  
ATOM    489  H   PHE A  34      12.175   9.536   5.652  1.00  0.00           H  
ATOM    490  HA  PHE A  34       9.975   8.628   7.465  1.00  0.00           H  
ATOM    491  HB2 PHE A  34      12.046  10.238   7.981  1.00  0.00           H  
ATOM    492  HB3 PHE A  34      10.961  11.447   7.294  1.00  0.00           H  
ATOM    493  HD1 PHE A  34       8.801  11.961   8.361  1.00  0.00           H  
ATOM    494  HD2 PHE A  34      11.536   9.128  10.079  1.00  0.00           H  
ATOM    495  HE1 PHE A  34       7.550  12.050  10.500  1.00  0.00           H  
ATOM    496  HE2 PHE A  34      10.284   9.216  12.218  1.00  0.00           H  
ATOM    497  HZ  PHE A  34       8.291  10.677  12.430  1.00  0.00           H  
TER     498      PHE A  34                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   1      -7.714   7.308  -4.211  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.958   6.051  -4.974  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.886   5.011  -4.635  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.920   3.893  -5.111  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.867   6.456  -6.446  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -8.347   7.785  -6.600  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -8.713   5.504  -7.294  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.516   7.957  -4.342  1.00  0.00           H  
ATOM      9  H2  THR A   1      -6.841   7.760  -4.556  1.00  0.00           H  
ATOM     10  H3  THR A   1      -7.612   7.087  -3.200  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.941   5.664  -4.758  1.00  0.00           H  
ATOM     12  HB  THR A   1      -6.840   6.404  -6.772  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -8.801   7.841  -7.444  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -9.251   6.069  -8.043  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -9.417   4.986  -6.659  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -8.069   4.785  -7.779  1.00  0.00           H  
ATOM     17  N   CYS A   2      -5.935   5.369  -3.816  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -4.865   4.399  -3.448  1.00  0.00           C  
ATOM     19  C   CYS A   2      -4.678   4.361  -1.933  1.00  0.00           C  
ATOM     20  O   CYS A   2      -5.374   5.025  -1.190  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -3.597   4.922  -4.118  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -3.380   6.676  -3.725  1.00  0.00           S  
ATOM     23  H   CYS A   2      -5.926   6.275  -3.441  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -5.098   3.416  -3.824  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -2.743   4.367  -3.755  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -3.677   4.799  -5.186  1.00  0.00           H  
ATOM     27  N   ARG A   3      -3.733   3.593  -1.476  1.00  0.00           N  
ATOM     28  CA  ARG A   3      -3.478   3.508  -0.013  1.00  0.00           C  
ATOM     29  C   ARG A   3      -2.043   3.948   0.280  1.00  0.00           C  
ATOM     30  O   ARG A   3      -1.134   3.672  -0.477  1.00  0.00           O  
ATOM     31  CB  ARG A   3      -3.678   2.036   0.340  1.00  0.00           C  
ATOM     32  CG  ARG A   3      -3.767   1.885   1.858  1.00  0.00           C  
ATOM     33  CD  ARG A   3      -5.082   2.486   2.361  1.00  0.00           C  
ATOM     34  NE  ARG A   3      -4.925   2.569   3.840  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      -5.238   3.669   4.470  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      -4.420   4.686   4.454  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      -6.368   3.751   5.118  1.00  0.00           N  
ATOM     38  H   ARG A   3      -3.183   3.074  -2.099  1.00  0.00           H  
ATOM     39  HA  ARG A   3      -4.181   4.120   0.530  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      -4.593   1.678  -0.113  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      -2.843   1.460  -0.029  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      -3.725   0.838   2.116  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      -2.938   2.403   2.317  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      -5.231   3.471   1.940  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      -5.910   1.840   2.114  1.00  0.00           H  
ATOM     46  HE  ARG A   3      -4.586   1.797   4.341  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      -3.553   4.622   3.958  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      -4.659   5.527   4.937  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      -6.994   2.971   5.133  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      -6.607   4.594   5.600  1.00  0.00           H  
ATOM     51  N   TYR A   4      -1.831   4.639   1.363  1.00  0.00           N  
ATOM     52  CA  TYR A   4      -0.454   5.103   1.686  1.00  0.00           C  
ATOM     53  C   TYR A   4       0.366   3.978   2.318  1.00  0.00           C  
ATOM     54  O   TYR A   4       0.067   2.809   2.172  1.00  0.00           O  
ATOM     55  CB  TYR A   4      -0.642   6.256   2.670  1.00  0.00           C  
ATOM     56  CG  TYR A   4      -1.449   7.348   2.008  1.00  0.00           C  
ATOM     57  CD1 TYR A   4      -0.861   8.152   1.025  1.00  0.00           C  
ATOM     58  CD2 TYR A   4      -2.785   7.554   2.374  1.00  0.00           C  
ATOM     59  CE1 TYR A   4      -1.607   9.162   0.409  1.00  0.00           C  
ATOM     60  CE2 TYR A   4      -3.532   8.564   1.756  1.00  0.00           C  
ATOM     61  CZ  TYR A   4      -2.943   9.369   0.773  1.00  0.00           C  
ATOM     62  OH  TYR A   4      -3.678  10.365   0.163  1.00  0.00           O  
ATOM     63  H   TYR A   4      -2.578   4.862   1.958  1.00  0.00           H  
ATOM     64  HA  TYR A   4       0.039   5.464   0.796  1.00  0.00           H  
ATOM     65  HB2 TYR A   4      -1.163   5.900   3.546  1.00  0.00           H  
ATOM     66  HB3 TYR A   4       0.323   6.646   2.956  1.00  0.00           H  
ATOM     67  HD1 TYR A   4       0.169   7.992   0.744  1.00  0.00           H  
ATOM     68  HD2 TYR A   4      -3.240   6.933   3.132  1.00  0.00           H  
ATOM     69  HE1 TYR A   4      -1.153   9.783  -0.350  1.00  0.00           H  
ATOM     70  HE2 TYR A   4      -4.563   8.723   2.038  1.00  0.00           H  
ATOM     71  HH  TYR A   4      -3.347  10.472  -0.731  1.00  0.00           H  
ATOM     72  N   LEU A   5       1.413   4.335   2.999  1.00  0.00           N  
ATOM     73  CA  LEU A   5       2.301   3.318   3.634  1.00  0.00           C  
ATOM     74  C   LEU A   5       1.506   2.210   4.325  1.00  0.00           C  
ATOM     75  O   LEU A   5       0.359   2.372   4.688  1.00  0.00           O  
ATOM     76  CB  LEU A   5       3.110   4.096   4.668  1.00  0.00           C  
ATOM     77  CG  LEU A   5       4.082   5.037   3.961  1.00  0.00           C  
ATOM     78  CD1 LEU A   5       3.737   6.482   4.319  1.00  0.00           C  
ATOM     79  CD2 LEU A   5       5.512   4.728   4.414  1.00  0.00           C  
ATOM     80  H   LEU A   5       1.634   5.286   3.078  1.00  0.00           H  
ATOM     81  HA  LEU A   5       2.963   2.893   2.901  1.00  0.00           H  
ATOM     82  HB2 LEU A   5       2.439   4.673   5.288  1.00  0.00           H  
ATOM     83  HB3 LEU A   5       3.663   3.407   5.284  1.00  0.00           H  
ATOM     84  HG  LEU A   5       4.002   4.900   2.893  1.00  0.00           H  
ATOM     85 HD11 LEU A   5       4.645   7.040   4.481  1.00  0.00           H  
ATOM     86 HD12 LEU A   5       3.141   6.495   5.220  1.00  0.00           H  
ATOM     87 HD13 LEU A   5       3.177   6.929   3.511  1.00  0.00           H  
ATOM     88 HD21 LEU A   5       5.922   5.586   4.925  1.00  0.00           H  
ATOM     89 HD22 LEU A   5       6.121   4.497   3.553  1.00  0.00           H  
ATOM     90 HD23 LEU A   5       5.502   3.881   5.085  1.00  0.00           H  
ATOM     91  N   PHE A   6       2.144   1.088   4.524  1.00  0.00           N  
ATOM     92  CA  PHE A   6       1.489  -0.059   5.212  1.00  0.00           C  
ATOM     93  C   PHE A   6       0.018  -0.171   4.817  1.00  0.00           C  
ATOM     94  O   PHE A   6      -0.829  -0.521   5.614  1.00  0.00           O  
ATOM     95  CB  PHE A   6       1.656   0.248   6.700  1.00  0.00           C  
ATOM     96  CG  PHE A   6       3.098   0.627   6.947  1.00  0.00           C  
ATOM     97  CD1 PHE A   6       4.096  -0.354   6.888  1.00  0.00           C  
ATOM     98  CD2 PHE A   6       3.442   1.960   7.206  1.00  0.00           C  
ATOM     99  CE1 PHE A   6       5.435  -0.004   7.088  1.00  0.00           C  
ATOM    100  CE2 PHE A   6       4.782   2.309   7.411  1.00  0.00           C  
ATOM    101  CZ  PHE A   6       5.779   1.327   7.349  1.00  0.00           C  
ATOM    102  H   PHE A   6       3.075   1.005   4.230  1.00  0.00           H  
ATOM    103  HA  PHE A   6       2.006  -0.973   4.974  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       1.009   1.069   6.977  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       1.407  -0.626   7.283  1.00  0.00           H  
ATOM    106  HD1 PHE A   6       3.831  -1.382   6.688  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       2.673   2.718   7.252  1.00  0.00           H  
ATOM    108  HE1 PHE A   6       6.204  -0.760   7.043  1.00  0.00           H  
ATOM    109  HE2 PHE A   6       5.048   3.337   7.612  1.00  0.00           H  
ATOM    110  HZ  PHE A   6       6.813   1.596   7.498  1.00  0.00           H  
ATOM    111  N   GLY A   7      -0.289   0.111   3.582  1.00  0.00           N  
ATOM    112  CA  GLY A   7      -1.703   0.005   3.124  1.00  0.00           C  
ATOM    113  C   GLY A   7      -2.013  -1.455   2.770  1.00  0.00           C  
ATOM    114  O   GLY A   7      -1.410  -2.027   1.883  1.00  0.00           O  
ATOM    115  H   GLY A   7       0.415   0.383   2.952  1.00  0.00           H  
ATOM    116  HA2 GLY A   7      -2.364   0.336   3.913  1.00  0.00           H  
ATOM    117  HA3 GLY A   7      -1.846   0.620   2.250  1.00  0.00           H  
ATOM    118  N   GLY A   8      -2.946  -2.061   3.458  1.00  0.00           N  
ATOM    119  CA  GLY A   8      -3.292  -3.485   3.161  1.00  0.00           C  
ATOM    120  C   GLY A   8      -3.412  -3.677   1.648  1.00  0.00           C  
ATOM    121  O   GLY A   8      -4.443  -3.417   1.059  1.00  0.00           O  
ATOM    122  H   GLY A   8      -3.418  -1.582   4.171  1.00  0.00           H  
ATOM    123  HA2 GLY A   8      -2.517  -4.131   3.548  1.00  0.00           H  
ATOM    124  HA3 GLY A   8      -4.233  -3.732   3.627  1.00  0.00           H  
ATOM    125  N   CYS A   9      -2.358  -4.108   1.011  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -2.397  -4.291  -0.465  1.00  0.00           C  
ATOM    127  C   CYS A   9      -2.036  -5.713  -0.876  1.00  0.00           C  
ATOM    128  O   CYS A   9      -1.363  -6.437  -0.169  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -1.341  -3.329  -0.966  1.00  0.00           C  
ATOM    130  SG  CYS A   9       0.286  -3.860  -0.371  1.00  0.00           S  
ATOM    131  H   CYS A   9      -1.531  -4.286   1.499  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -3.355  -4.018  -0.869  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -1.349  -3.312  -2.047  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -1.560  -2.348  -0.582  1.00  0.00           H  
ATOM    135  N   LYS A  10      -2.462  -6.091  -2.043  1.00  0.00           N  
ATOM    136  CA  LYS A  10      -2.141  -7.441  -2.572  1.00  0.00           C  
ATOM    137  C   LYS A  10      -1.285  -7.274  -3.829  1.00  0.00           C  
ATOM    138  O   LYS A  10      -0.764  -8.225  -4.376  1.00  0.00           O  
ATOM    139  CB  LYS A  10      -3.492  -8.071  -2.916  1.00  0.00           C  
ATOM    140  CG  LYS A  10      -4.451  -7.903  -1.736  1.00  0.00           C  
ATOM    141  CD  LYS A  10      -5.638  -8.853  -1.905  1.00  0.00           C  
ATOM    142  CE  LYS A  10      -6.939  -8.108  -1.601  1.00  0.00           C  
ATOM    143  NZ  LYS A  10      -7.266  -8.464  -0.192  1.00  0.00           N  
ATOM    144  H   LYS A  10      -2.977  -5.465  -2.594  1.00  0.00           H  
ATOM    145  HA  LYS A  10      -1.625  -8.032  -1.831  1.00  0.00           H  
ATOM    146  HB2 LYS A  10      -3.903  -7.584  -3.788  1.00  0.00           H  
ATOM    147  HB3 LYS A  10      -3.357  -9.122  -3.122  1.00  0.00           H  
ATOM    148  HG2 LYS A  10      -3.932  -8.132  -0.816  1.00  0.00           H  
ATOM    149  HG3 LYS A  10      -4.808  -6.885  -1.705  1.00  0.00           H  
ATOM    150  HD2 LYS A  10      -5.662  -9.220  -2.922  1.00  0.00           H  
ATOM    151  HD3 LYS A  10      -5.534  -9.684  -1.225  1.00  0.00           H  
ATOM    152  HE2 LYS A  10      -6.791  -7.040  -1.697  1.00  0.00           H  
ATOM    153  HE3 LYS A  10      -7.727  -8.440  -2.258  1.00  0.00           H  
ATOM    154  HZ1 LYS A  10      -7.879  -7.731   0.219  1.00  0.00           H  
ATOM    155  HZ2 LYS A  10      -6.386  -8.533   0.360  1.00  0.00           H  
ATOM    156  HZ3 LYS A  10      -7.761  -9.378  -0.172  1.00  0.00           H  
ATOM    157  N   THR A  11      -1.139  -6.055  -4.285  1.00  0.00           N  
ATOM    158  CA  THR A  11      -0.316  -5.803  -5.506  1.00  0.00           C  
ATOM    159  C   THR A  11       0.368  -4.436  -5.404  1.00  0.00           C  
ATOM    160  O   THR A  11      -0.011  -3.602  -4.607  1.00  0.00           O  
ATOM    161  CB  THR A  11      -1.310  -5.818  -6.669  1.00  0.00           C  
ATOM    162  OG1 THR A  11      -2.236  -4.751  -6.512  1.00  0.00           O  
ATOM    163  CG2 THR A  11      -2.059  -7.151  -6.686  1.00  0.00           C  
ATOM    164  H   THR A  11      -1.570  -5.301  -3.820  1.00  0.00           H  
ATOM    165  HA  THR A  11       0.416  -6.584  -5.637  1.00  0.00           H  
ATOM    166  HB  THR A  11      -0.778  -5.699  -7.600  1.00  0.00           H  
ATOM    167  HG1 THR A  11      -2.893  -5.021  -5.866  1.00  0.00           H  
ATOM    168 HG21 THR A  11      -1.349  -7.963  -6.708  1.00  0.00           H  
ATOM    169 HG22 THR A  11      -2.688  -7.198  -7.563  1.00  0.00           H  
ATOM    170 HG23 THR A  11      -2.672  -7.231  -5.799  1.00  0.00           H  
ATOM    171  N   THR A  12       1.375  -4.201  -6.200  1.00  0.00           N  
ATOM    172  CA  THR A  12       2.080  -2.887  -6.138  1.00  0.00           C  
ATOM    173  C   THR A  12       1.185  -1.770  -6.682  1.00  0.00           C  
ATOM    174  O   THR A  12       1.208  -0.655  -6.200  1.00  0.00           O  
ATOM    175  CB  THR A  12       3.320  -3.056  -7.017  1.00  0.00           C  
ATOM    176  OG1 THR A  12       3.722  -4.418  -7.008  1.00  0.00           O  
ATOM    177  CG2 THR A  12       4.454  -2.184  -6.475  1.00  0.00           C  
ATOM    178  H   THR A  12       1.670  -4.885  -6.835  1.00  0.00           H  
ATOM    179  HA  THR A  12       2.377  -2.669  -5.124  1.00  0.00           H  
ATOM    180  HB  THR A  12       3.090  -2.754  -8.026  1.00  0.00           H  
ATOM    181  HG1 THR A  12       4.638  -4.459  -7.292  1.00  0.00           H  
ATOM    182 HG21 THR A  12       4.638  -2.435  -5.441  1.00  0.00           H  
ATOM    183 HG22 THR A  12       4.174  -1.143  -6.549  1.00  0.00           H  
ATOM    184 HG23 THR A  12       5.349  -2.359  -7.053  1.00  0.00           H  
ATOM    185  N   ALA A  13       0.396  -2.057  -7.682  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -0.496  -1.005  -8.250  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.633  -0.688  -7.273  1.00  0.00           C  
ATOM    188  O   ALA A  13      -2.455   0.172  -7.520  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -1.052  -1.611  -9.539  1.00  0.00           C  
ATOM    190  H   ALA A  13       0.390  -2.962  -8.058  1.00  0.00           H  
ATOM    191  HA  ALA A  13       0.067  -0.114  -8.475  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -0.318  -1.520 -10.326  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -1.952  -1.086  -9.824  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -1.280  -2.654  -9.378  1.00  0.00           H  
ATOM    195  N   ASP A  14      -1.687  -1.377  -6.166  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -2.771  -1.119  -5.175  1.00  0.00           C  
ATOM    197  C   ASP A  14      -2.406   0.068  -4.277  1.00  0.00           C  
ATOM    198  O   ASP A  14      -3.201   0.512  -3.471  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -2.863  -2.402  -4.349  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -4.316  -2.642  -3.933  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -5.028  -3.283  -4.688  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -4.690  -2.180  -2.868  1.00  0.00           O  
ATOM    203  H   ASP A  14      -1.017  -2.069  -5.987  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -3.707  -0.937  -5.679  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -2.514  -3.236  -4.940  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -2.250  -2.305  -3.465  1.00  0.00           H  
ATOM    207  N   CYS A  15      -1.213   0.587  -4.402  1.00  0.00           N  
ATOM    208  CA  CYS A  15      -0.815   1.742  -3.542  1.00  0.00           C  
ATOM    209  C   CYS A  15      -0.912   3.044  -4.333  1.00  0.00           C  
ATOM    210  O   CYS A  15      -1.311   3.064  -5.481  1.00  0.00           O  
ATOM    211  CB  CYS A  15       0.651   1.514  -3.137  1.00  0.00           C  
ATOM    212  SG  CYS A  15       1.046  -0.254  -3.059  1.00  0.00           S  
ATOM    213  H   CYS A  15      -0.582   0.216  -5.054  1.00  0.00           H  
ATOM    214  HA  CYS A  15      -1.437   1.788  -2.661  1.00  0.00           H  
ATOM    215  HB2 CYS A  15       1.294   1.991  -3.860  1.00  0.00           H  
ATOM    216  HB3 CYS A  15       0.821   1.959  -2.167  1.00  0.00           H  
ATOM    217  N   CYS A  16      -0.525   4.130  -3.727  1.00  0.00           N  
ATOM    218  CA  CYS A  16      -0.564   5.439  -4.433  1.00  0.00           C  
ATOM    219  C   CYS A  16       0.566   5.495  -5.464  1.00  0.00           C  
ATOM    220  O   CYS A  16       1.152   4.487  -5.808  1.00  0.00           O  
ATOM    221  CB  CYS A  16      -0.363   6.491  -3.337  1.00  0.00           C  
ATOM    222  SG  CYS A  16      -1.884   6.682  -2.366  1.00  0.00           S  
ATOM    223  H   CYS A  16      -0.196   4.079  -2.809  1.00  0.00           H  
ATOM    224  HA  CYS A  16      -1.512   5.583  -4.919  1.00  0.00           H  
ATOM    225  HB2 CYS A  16       0.436   6.177  -2.681  1.00  0.00           H  
ATOM    226  HB3 CYS A  16      -0.103   7.437  -3.790  1.00  0.00           H  
ATOM    227  N   LYS A  17       0.867   6.655  -5.968  1.00  0.00           N  
ATOM    228  CA  LYS A  17       1.951   6.763  -6.991  1.00  0.00           C  
ATOM    229  C   LYS A  17       3.316   6.954  -6.328  1.00  0.00           C  
ATOM    230  O   LYS A  17       4.119   7.756  -6.762  1.00  0.00           O  
ATOM    231  CB  LYS A  17       1.581   7.988  -7.826  1.00  0.00           C  
ATOM    232  CG  LYS A  17       2.001   7.767  -9.279  1.00  0.00           C  
ATOM    233  CD  LYS A  17       2.624   9.052  -9.827  1.00  0.00           C  
ATOM    234  CE  LYS A  17       2.662   8.993 -11.356  1.00  0.00           C  
ATOM    235  NZ  LYS A  17       3.710   7.985 -11.675  1.00  0.00           N  
ATOM    236  H   LYS A  17       0.374   7.453  -5.688  1.00  0.00           H  
ATOM    237  HA  LYS A  17       1.963   5.884  -7.611  1.00  0.00           H  
ATOM    238  HB2 LYS A  17       0.514   8.146  -7.778  1.00  0.00           H  
ATOM    239  HB3 LYS A  17       2.091   8.855  -7.435  1.00  0.00           H  
ATOM    240  HG2 LYS A  17       2.722   6.964  -9.329  1.00  0.00           H  
ATOM    241  HG3 LYS A  17       1.134   7.510  -9.869  1.00  0.00           H  
ATOM    242  HD2 LYS A  17       2.033   9.901  -9.515  1.00  0.00           H  
ATOM    243  HD3 LYS A  17       3.630   9.154  -9.449  1.00  0.00           H  
ATOM    244  HE2 LYS A  17       1.703   8.678 -11.742  1.00  0.00           H  
ATOM    245  HE3 LYS A  17       2.936   9.953 -11.764  1.00  0.00           H  
ATOM    246  HZ1 LYS A  17       4.537   8.137 -11.063  1.00  0.00           H  
ATOM    247  HZ2 LYS A  17       3.993   8.084 -12.672  1.00  0.00           H  
ATOM    248  HZ3 LYS A  17       3.334   7.030 -11.513  1.00  0.00           H  
ATOM    249  N   HIS A  18       3.587   6.210  -5.292  1.00  0.00           N  
ATOM    250  CA  HIS A  18       4.909   6.331  -4.600  1.00  0.00           C  
ATOM    251  C   HIS A  18       5.196   5.077  -3.769  1.00  0.00           C  
ATOM    252  O   HIS A  18       6.326   4.651  -3.641  1.00  0.00           O  
ATOM    253  CB  HIS A  18       4.777   7.543  -3.671  1.00  0.00           C  
ATOM    254  CG  HIS A  18       4.543   8.788  -4.482  1.00  0.00           C  
ATOM    255  ND1 HIS A  18       3.311   9.421  -4.522  1.00  0.00           N  
ATOM    256  CD2 HIS A  18       5.370   9.525  -5.292  1.00  0.00           C  
ATOM    257  CE1 HIS A  18       3.431  10.490  -5.331  1.00  0.00           C  
ATOM    258  NE2 HIS A  18       4.666  10.601  -5.827  1.00  0.00           N  
ATOM    259  H   HIS A  18       2.925   5.562  -4.978  1.00  0.00           H  
ATOM    260  HA  HIS A  18       5.697   6.501  -5.316  1.00  0.00           H  
ATOM    261  HB2 HIS A  18       3.948   7.391  -2.998  1.00  0.00           H  
ATOM    262  HB3 HIS A  18       5.689   7.655  -3.099  1.00  0.00           H  
ATOM    263  HD1 HIS A  18       2.500   9.142  -4.049  1.00  0.00           H  
ATOM    264  HD2 HIS A  18       6.410   9.306  -5.484  1.00  0.00           H  
ATOM    265  HE1 HIS A  18       2.626  11.176  -5.551  1.00  0.00           H  
ATOM    266  N   LEU A  19       4.183   4.498  -3.186  1.00  0.00           N  
ATOM    267  CA  LEU A  19       4.397   3.288  -2.340  1.00  0.00           C  
ATOM    268  C   LEU A  19       4.474   2.016  -3.185  1.00  0.00           C  
ATOM    269  O   LEU A  19       3.936   1.938  -4.271  1.00  0.00           O  
ATOM    270  CB  LEU A  19       3.184   3.240  -1.416  1.00  0.00           C  
ATOM    271  CG  LEU A  19       3.135   4.529  -0.601  1.00  0.00           C  
ATOM    272  CD1 LEU A  19       1.933   5.365  -1.037  1.00  0.00           C  
ATOM    273  CD2 LEU A  19       3.013   4.191   0.884  1.00  0.00           C  
ATOM    274  H   LEU A  19       3.282   4.869  -3.288  1.00  0.00           H  
ATOM    275  HA  LEU A  19       5.291   3.399  -1.753  1.00  0.00           H  
ATOM    276  HB2 LEU A  19       2.283   3.149  -2.006  1.00  0.00           H  
ATOM    277  HB3 LEU A  19       3.269   2.396  -0.749  1.00  0.00           H  
ATOM    278  HG  LEU A  19       4.042   5.088  -0.770  1.00  0.00           H  
ATOM    279 HD11 LEU A  19       2.112   5.760  -2.026  1.00  0.00           H  
ATOM    280 HD12 LEU A  19       1.789   6.181  -0.344  1.00  0.00           H  
ATOM    281 HD13 LEU A  19       1.049   4.746  -1.052  1.00  0.00           H  
ATOM    282 HD21 LEU A  19       3.953   3.803   1.243  1.00  0.00           H  
ATOM    283 HD22 LEU A  19       2.240   3.448   1.022  1.00  0.00           H  
ATOM    284 HD23 LEU A  19       2.756   5.084   1.435  1.00  0.00           H  
ATOM    285  N   ALA A  20       5.139   1.016  -2.673  1.00  0.00           N  
ATOM    286  CA  ALA A  20       5.262  -0.269  -3.412  1.00  0.00           C  
ATOM    287  C   ALA A  20       4.765  -1.415  -2.527  1.00  0.00           C  
ATOM    288  O   ALA A  20       5.346  -1.717  -1.504  1.00  0.00           O  
ATOM    289  CB  ALA A  20       6.757  -0.418  -3.697  1.00  0.00           C  
ATOM    290  H   ALA A  20       5.554   1.112  -1.792  1.00  0.00           H  
ATOM    291  HA  ALA A  20       4.707  -0.232  -4.337  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       7.154  -1.240  -3.119  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       7.269   0.494  -3.424  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       6.906  -0.613  -4.749  1.00  0.00           H  
ATOM    295  N   CYS A  21       3.687  -2.044  -2.903  1.00  0.00           N  
ATOM    296  CA  CYS A  21       3.147  -3.158  -2.080  1.00  0.00           C  
ATOM    297  C   CYS A  21       4.213  -4.241  -1.881  1.00  0.00           C  
ATOM    298  O   CYS A  21       4.438  -5.069  -2.742  1.00  0.00           O  
ATOM    299  CB  CYS A  21       1.964  -3.701  -2.883  1.00  0.00           C  
ATOM    300  SG  CYS A  21       1.066  -4.926  -1.899  1.00  0.00           S  
ATOM    301  H   CYS A  21       3.226  -1.779  -3.721  1.00  0.00           H  
ATOM    302  HA  CYS A  21       2.806  -2.784  -1.131  1.00  0.00           H  
ATOM    303  HB2 CYS A  21       1.300  -2.888  -3.136  1.00  0.00           H  
ATOM    304  HB3 CYS A  21       2.327  -4.164  -3.789  1.00  0.00           H  
ATOM    305  N   ARG A  22       4.867  -4.242  -0.751  1.00  0.00           N  
ATOM    306  CA  ARG A  22       5.916  -5.273  -0.498  1.00  0.00           C  
ATOM    307  C   ARG A  22       5.264  -6.621  -0.178  1.00  0.00           C  
ATOM    308  O   ARG A  22       4.373  -6.711   0.648  1.00  0.00           O  
ATOM    309  CB  ARG A  22       6.701  -4.756   0.708  1.00  0.00           C  
ATOM    310  CG  ARG A  22       8.196  -4.993   0.482  1.00  0.00           C  
ATOM    311  CD  ARG A  22       8.834  -3.724  -0.087  1.00  0.00           C  
ATOM    312  NE  ARG A  22       9.223  -4.081  -1.480  1.00  0.00           N  
ATOM    313  CZ  ARG A  22      10.039  -3.312  -2.145  1.00  0.00           C  
ATOM    314  NH1 ARG A  22      10.087  -2.033  -1.888  1.00  0.00           N  
ATOM    315  NH2 ARG A  22      10.809  -3.822  -3.068  1.00  0.00           N  
ATOM    316  H   ARG A  22       4.670  -3.567  -0.069  1.00  0.00           H  
ATOM    317  HA  ARG A  22       6.569  -5.363  -1.352  1.00  0.00           H  
ATOM    318  HB2 ARG A  22       6.518  -3.699   0.831  1.00  0.00           H  
ATOM    319  HB3 ARG A  22       6.387  -5.283   1.596  1.00  0.00           H  
ATOM    320  HG2 ARG A  22       8.667  -5.243   1.422  1.00  0.00           H  
ATOM    321  HG3 ARG A  22       8.332  -5.805  -0.216  1.00  0.00           H  
ATOM    322  HD2 ARG A  22       8.117  -2.913  -0.091  1.00  0.00           H  
ATOM    323  HD3 ARG A  22       9.709  -3.453   0.483  1.00  0.00           H  
ATOM    324  HE  ARG A  22       8.866  -4.893  -1.895  1.00  0.00           H  
ATOM    325 HH11 ARG A  22       9.498  -1.644  -1.181  1.00  0.00           H  
ATOM    326 HH12 ARG A  22      10.712  -1.444  -2.399  1.00  0.00           H  
ATOM    327 HH21 ARG A  22      10.775  -4.802  -3.262  1.00  0.00           H  
ATOM    328 HH22 ARG A  22      11.434  -3.232  -3.579  1.00  0.00           H  
ATOM    329  N   SER A  23       5.696  -7.664  -0.835  1.00  0.00           N  
ATOM    330  CA  SER A  23       5.107  -9.007  -0.590  1.00  0.00           C  
ATOM    331  C   SER A  23       5.414  -9.482   0.833  1.00  0.00           C  
ATOM    332  O   SER A  23       4.780 -10.382   1.347  1.00  0.00           O  
ATOM    333  CB  SER A  23       5.777  -9.923  -1.612  1.00  0.00           C  
ATOM    334  OG  SER A  23       4.889 -10.141  -2.701  1.00  0.00           O  
ATOM    335  H   SER A  23       6.402  -7.563  -1.498  1.00  0.00           H  
ATOM    336  HA  SER A  23       4.049  -8.981  -0.761  1.00  0.00           H  
ATOM    337  HB2 SER A  23       6.678  -9.459  -1.978  1.00  0.00           H  
ATOM    338  HB3 SER A  23       6.025 -10.865  -1.142  1.00  0.00           H  
ATOM    339  HG  SER A  23       4.619 -11.062  -2.683  1.00  0.00           H  
ATOM    340  N   ASP A  24       6.384  -8.888   1.473  1.00  0.00           N  
ATOM    341  CA  ASP A  24       6.726  -9.313   2.861  1.00  0.00           C  
ATOM    342  C   ASP A  24       5.739  -8.698   3.855  1.00  0.00           C  
ATOM    343  O   ASP A  24       6.099  -7.886   4.684  1.00  0.00           O  
ATOM    344  CB  ASP A  24       8.138  -8.779   3.101  1.00  0.00           C  
ATOM    345  CG  ASP A  24       8.774  -9.524   4.276  1.00  0.00           C  
ATOM    346  OD1 ASP A  24       8.819 -10.743   4.225  1.00  0.00           O  
ATOM    347  OD2 ASP A  24       9.207  -8.864   5.206  1.00  0.00           O  
ATOM    348  H   ASP A  24       6.886  -8.166   1.042  1.00  0.00           H  
ATOM    349  HA  ASP A  24       6.720 -10.389   2.938  1.00  0.00           H  
ATOM    350  HB2 ASP A  24       8.735  -8.929   2.214  1.00  0.00           H  
ATOM    351  HB3 ASP A  24       8.091  -7.725   3.329  1.00  0.00           H  
ATOM    352  N   GLY A  25       4.493  -9.079   3.774  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.478  -8.520   4.708  1.00  0.00           C  
ATOM    354  C   GLY A  25       2.430  -7.744   3.912  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.777  -6.864   4.436  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.226  -9.735   3.095  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       3.000  -9.327   5.246  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.959  -7.854   5.408  1.00  0.00           H  
ATOM    359  N   LYS A  26       2.275  -8.074   2.648  1.00  0.00           N  
ATOM    360  CA  LYS A  26       1.277  -7.376   1.771  1.00  0.00           C  
ATOM    361  C   LYS A  26       0.999  -5.955   2.268  1.00  0.00           C  
ATOM    362  O   LYS A  26      -0.093  -5.639   2.697  1.00  0.00           O  
ATOM    363  CB  LYS A  26       0.008  -8.231   1.838  1.00  0.00           C  
ATOM    364  CG  LYS A  26      -0.302  -8.602   3.290  1.00  0.00           C  
ATOM    365  CD  LYS A  26       0.444  -9.886   3.661  1.00  0.00           C  
ATOM    366  CE  LYS A  26      -0.520 -11.074   3.595  1.00  0.00           C  
ATOM    367  NZ  LYS A  26      -0.222 -11.750   2.298  1.00  0.00           N  
ATOM    368  H   LYS A  26       2.826  -8.791   2.270  1.00  0.00           H  
ATOM    369  HA  LYS A  26       1.637  -7.347   0.754  1.00  0.00           H  
ATOM    370  HB2 LYS A  26      -0.821  -7.674   1.428  1.00  0.00           H  
ATOM    371  HB3 LYS A  26       0.152  -9.133   1.263  1.00  0.00           H  
ATOM    372  HG2 LYS A  26       0.008  -7.801   3.942  1.00  0.00           H  
ATOM    373  HG3 LYS A  26      -1.364  -8.764   3.400  1.00  0.00           H  
ATOM    374  HD2 LYS A  26       1.259 -10.041   2.967  1.00  0.00           H  
ATOM    375  HD3 LYS A  26       0.836  -9.797   4.663  1.00  0.00           H  
ATOM    376  HE2 LYS A  26      -0.341 -11.746   4.422  1.00  0.00           H  
ATOM    377  HE3 LYS A  26      -1.542 -10.729   3.604  1.00  0.00           H  
ATOM    378  HZ1 LYS A  26       0.286 -12.639   2.480  1.00  0.00           H  
ATOM    379  HZ2 LYS A  26       0.366 -11.128   1.706  1.00  0.00           H  
ATOM    380  HZ3 LYS A  26      -1.112 -11.959   1.805  1.00  0.00           H  
ATOM    381  N   TYR A  27       1.982  -5.098   2.222  1.00  0.00           N  
ATOM    382  CA  TYR A  27       1.771  -3.701   2.702  1.00  0.00           C  
ATOM    383  C   TYR A  27       2.417  -2.700   1.738  1.00  0.00           C  
ATOM    384  O   TYR A  27       3.515  -2.904   1.262  1.00  0.00           O  
ATOM    385  CB  TYR A  27       2.454  -3.655   4.069  1.00  0.00           C  
ATOM    386  CG  TYR A  27       3.953  -3.680   3.887  1.00  0.00           C  
ATOM    387  CD1 TYR A  27       4.639  -2.507   3.551  1.00  0.00           C  
ATOM    388  CD2 TYR A  27       4.659  -4.877   4.061  1.00  0.00           C  
ATOM    389  CE1 TYR A  27       6.029  -2.531   3.387  1.00  0.00           C  
ATOM    390  CE2 TYR A  27       6.048  -4.902   3.895  1.00  0.00           C  
ATOM    391  CZ  TYR A  27       6.733  -3.728   3.559  1.00  0.00           C  
ATOM    392  OH  TYR A  27       8.104  -3.751   3.397  1.00  0.00           O  
ATOM    393  H   TYR A  27       2.860  -5.374   1.876  1.00  0.00           H  
ATOM    394  HA  TYR A  27       0.718  -3.495   2.810  1.00  0.00           H  
ATOM    395  HB2 TYR A  27       2.168  -2.753   4.584  1.00  0.00           H  
ATOM    396  HB3 TYR A  27       2.151  -4.513   4.651  1.00  0.00           H  
ATOM    397  HD1 TYR A  27       4.095  -1.583   3.418  1.00  0.00           H  
ATOM    398  HD2 TYR A  27       4.131  -5.783   4.320  1.00  0.00           H  
ATOM    399  HE1 TYR A  27       6.558  -1.626   3.127  1.00  0.00           H  
ATOM    400  HE2 TYR A  27       6.593  -5.825   4.029  1.00  0.00           H  
ATOM    401  HH  TYR A  27       8.427  -2.851   3.470  1.00  0.00           H  
ATOM    402  N   CYS A  28       1.739  -1.622   1.439  1.00  0.00           N  
ATOM    403  CA  CYS A  28       2.315  -0.618   0.495  1.00  0.00           C  
ATOM    404  C   CYS A  28       3.264   0.342   1.217  1.00  0.00           C  
ATOM    405  O   CYS A  28       2.935   0.910   2.238  1.00  0.00           O  
ATOM    406  CB  CYS A  28       1.115   0.152  -0.055  1.00  0.00           C  
ATOM    407  SG  CYS A  28       0.270  -0.854  -1.297  1.00  0.00           S  
ATOM    408  H   CYS A  28       0.851  -1.476   1.828  1.00  0.00           H  
ATOM    409  HA  CYS A  28       2.829  -1.114  -0.311  1.00  0.00           H  
ATOM    410  HB2 CYS A  28       0.432   0.378   0.750  1.00  0.00           H  
ATOM    411  HB3 CYS A  28       1.455   1.071  -0.507  1.00  0.00           H  
ATOM    412  N   ALA A  29       4.432   0.538   0.673  1.00  0.00           N  
ATOM    413  CA  ALA A  29       5.411   1.478   1.296  1.00  0.00           C  
ATOM    414  C   ALA A  29       6.360   2.003   0.214  1.00  0.00           C  
ATOM    415  O   ALA A  29       6.939   1.241  -0.532  1.00  0.00           O  
ATOM    416  CB  ALA A  29       6.170   0.649   2.336  1.00  0.00           C  
ATOM    417  H   ALA A  29       4.663   0.074  -0.162  1.00  0.00           H  
ATOM    418  HA  ALA A  29       4.897   2.296   1.777  1.00  0.00           H  
ATOM    419  HB1 ALA A  29       7.028   0.186   1.871  1.00  0.00           H  
ATOM    420  HB2 ALA A  29       5.520  -0.116   2.733  1.00  0.00           H  
ATOM    421  HB3 ALA A  29       6.500   1.292   3.139  1.00  0.00           H  
ATOM    422  N   TRP A  30       6.515   3.297   0.107  1.00  0.00           N  
ATOM    423  CA  TRP A  30       7.420   3.839  -0.949  1.00  0.00           C  
ATOM    424  C   TRP A  30       8.880   3.726  -0.506  1.00  0.00           C  
ATOM    425  O   TRP A  30       9.171   3.483   0.648  1.00  0.00           O  
ATOM    426  CB  TRP A  30       7.001   5.303  -1.147  1.00  0.00           C  
ATOM    427  CG  TRP A  30       7.075   6.045   0.147  1.00  0.00           C  
ATOM    428  CD1 TRP A  30       8.156   6.084   0.955  1.00  0.00           C  
ATOM    429  CD2 TRP A  30       6.054   6.869   0.791  1.00  0.00           C  
ATOM    430  NE1 TRP A  30       7.865   6.860   2.056  1.00  0.00           N  
ATOM    431  CE2 TRP A  30       6.585   7.370   2.002  1.00  0.00           C  
ATOM    432  CE3 TRP A  30       4.735   7.226   0.451  1.00  0.00           C  
ATOM    433  CZ2 TRP A  30       5.838   8.194   2.845  1.00  0.00           C  
ATOM    434  CZ3 TRP A  30       3.980   8.054   1.298  1.00  0.00           C  
ATOM    435  CH2 TRP A  30       4.531   8.537   2.492  1.00  0.00           C  
ATOM    436  H   TRP A  30       6.036   3.906   0.708  1.00  0.00           H  
ATOM    437  HA  TRP A  30       7.275   3.297  -1.865  1.00  0.00           H  
ATOM    438  HB2 TRP A  30       7.662   5.767  -1.863  1.00  0.00           H  
ATOM    439  HB3 TRP A  30       5.988   5.336  -1.522  1.00  0.00           H  
ATOM    440  HD1 TRP A  30       9.093   5.588   0.775  1.00  0.00           H  
ATOM    441  HE1 TRP A  30       8.479   7.037   2.791  1.00  0.00           H  
ATOM    442  HE3 TRP A  30       4.298   6.862  -0.465  1.00  0.00           H  
ATOM    443  HZ2 TRP A  30       6.268   8.563   3.765  1.00  0.00           H  
ATOM    444  HZ3 TRP A  30       2.970   8.320   1.027  1.00  0.00           H  
ATOM    445  HH2 TRP A  30       3.946   9.173   3.139  1.00  0.00           H  
ATOM    446  N   ASP A  31       9.798   3.884  -1.418  1.00  0.00           N  
ATOM    447  CA  ASP A  31      11.240   3.767  -1.055  1.00  0.00           C  
ATOM    448  C   ASP A  31      11.807   5.128  -0.640  1.00  0.00           C  
ATOM    449  O   ASP A  31      12.314   5.873  -1.454  1.00  0.00           O  
ATOM    450  CB  ASP A  31      11.925   3.269  -2.326  1.00  0.00           C  
ATOM    451  CG  ASP A  31      13.378   2.907  -2.015  1.00  0.00           C  
ATOM    452  OD1 ASP A  31      14.150   3.814  -1.745  1.00  0.00           O  
ATOM    453  OD2 ASP A  31      13.696   1.730  -2.053  1.00  0.00           O  
ATOM    454  H   ASP A  31       9.539   4.069  -2.345  1.00  0.00           H  
ATOM    455  HA  ASP A  31      11.368   3.047  -0.263  1.00  0.00           H  
ATOM    456  HB2 ASP A  31      11.407   2.396  -2.695  1.00  0.00           H  
ATOM    457  HB3 ASP A  31      11.902   4.045  -3.075  1.00  0.00           H  
ATOM    458  N   GLY A  32      11.733   5.451   0.624  1.00  0.00           N  
ATOM    459  CA  GLY A  32      12.274   6.758   1.098  1.00  0.00           C  
ATOM    460  C   GLY A  32      11.913   7.861   0.102  1.00  0.00           C  
ATOM    461  O   GLY A  32      10.825   8.404   0.128  1.00  0.00           O  
ATOM    462  H   GLY A  32      11.326   4.831   1.264  1.00  0.00           H  
ATOM    463  HA2 GLY A  32      11.851   6.992   2.064  1.00  0.00           H  
ATOM    464  HA3 GLY A  32      13.348   6.692   1.181  1.00  0.00           H  
ATOM    465  N   THR A  33      12.819   8.199  -0.774  1.00  0.00           N  
ATOM    466  CA  THR A  33      12.531   9.270  -1.772  1.00  0.00           C  
ATOM    467  C   THR A  33      13.460   9.130  -2.978  1.00  0.00           C  
ATOM    468  O   THR A  33      13.030   8.854  -4.080  1.00  0.00           O  
ATOM    469  CB  THR A  33      12.802  10.579  -1.030  1.00  0.00           C  
ATOM    470  OG1 THR A  33      12.000  10.632   0.142  1.00  0.00           O  
ATOM    471  CG2 THR A  33      12.462  11.763  -1.935  1.00  0.00           C  
ATOM    472  H   THR A  33      13.689   7.750  -0.776  1.00  0.00           H  
ATOM    473  HA  THR A  33      11.503   9.229  -2.083  1.00  0.00           H  
ATOM    474  HB  THR A  33      13.844  10.629  -0.756  1.00  0.00           H  
ATOM    475  HG1 THR A  33      11.817  11.553   0.335  1.00  0.00           H  
ATOM    476 HG21 THR A  33      11.481  11.618  -2.364  1.00  0.00           H  
ATOM    477 HG22 THR A  33      13.194  11.834  -2.726  1.00  0.00           H  
ATOM    478 HG23 THR A  33      12.470  12.673  -1.355  1.00  0.00           H  
ATOM    479  N   PHE A  34      14.733   9.318  -2.774  1.00  0.00           N  
ATOM    480  CA  PHE A  34      15.698   9.197  -3.905  1.00  0.00           C  
ATOM    481  C   PHE A  34      16.993   8.534  -3.425  1.00  0.00           C  
ATOM    482  CB  PHE A  34      15.967  10.634  -4.355  1.00  0.00           C  
ATOM    483  CG  PHE A  34      16.538  10.625  -5.752  1.00  0.00           C  
ATOM    484  CD1 PHE A  34      15.834  10.002  -6.790  1.00  0.00           C  
ATOM    485  CD2 PHE A  34      17.770  11.239  -6.012  1.00  0.00           C  
ATOM    486  CE1 PHE A  34      16.361   9.993  -8.087  1.00  0.00           C  
ATOM    487  CE2 PHE A  34      18.297  11.230  -7.310  1.00  0.00           C  
ATOM    488  CZ  PHE A  34      17.593  10.607  -8.346  1.00  0.00           C  
ATOM    489  H   PHE A  34      15.054   9.539  -1.877  1.00  0.00           H  
ATOM    490  HA  PHE A  34      15.263   8.633  -4.714  1.00  0.00           H  
ATOM    491  HB2 PHE A  34      15.043  11.192  -4.346  1.00  0.00           H  
ATOM    492  HB3 PHE A  34      16.674  11.096  -3.681  1.00  0.00           H  
ATOM    493  HD1 PHE A  34      14.884   9.529  -6.590  1.00  0.00           H  
ATOM    494  HD2 PHE A  34      18.312  11.720  -5.211  1.00  0.00           H  
ATOM    495  HE1 PHE A  34      15.817   9.513  -8.887  1.00  0.00           H  
ATOM    496  HE2 PHE A  34      19.247  11.703  -7.510  1.00  0.00           H  
ATOM    497  HZ  PHE A  34      17.999  10.599  -9.347  1.00  0.00           H  
TER     498      PHE A  34                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A   1      -6.999   7.158  -6.760  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.414   6.296  -5.611  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.303   5.300  -5.272  1.00  0.00           C  
ATOM      4  O   THR A   1      -5.792   4.610  -6.131  1.00  0.00           O  
ATOM      5  CB  THR A   1      -8.669   5.560  -6.087  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -9.213   4.811  -5.010  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -8.308   4.617  -7.237  1.00  0.00           C  
ATOM      8  H1  THR A   1      -6.021   6.931  -7.028  1.00  0.00           H  
ATOM      9  H2  THR A   1      -7.058   8.158  -6.480  1.00  0.00           H  
ATOM     10  H3  THR A   1      -7.627   6.989  -7.571  1.00  0.00           H  
ATOM     11  HA  THR A   1      -7.648   6.905  -4.752  1.00  0.00           H  
ATOM     12  HB  THR A   1      -9.399   6.277  -6.431  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -9.530   5.429  -4.348  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -7.848   5.182  -8.034  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -9.204   4.139  -7.605  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -7.618   3.865  -6.883  1.00  0.00           H  
ATOM     17  N   CYS A   2      -5.924   5.218  -4.025  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -4.846   4.266  -3.636  1.00  0.00           C  
ATOM     19  C   CYS A   2      -4.681   4.228  -2.118  1.00  0.00           C  
ATOM     20  O   CYS A   2      -5.402   4.872  -1.384  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -3.581   4.818  -4.285  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -3.423   6.583  -3.915  1.00  0.00           S  
ATOM     23  H   CYS A   2      -6.346   5.782  -3.346  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -5.053   3.280  -4.019  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -2.723   4.295  -3.895  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -3.636   4.677  -5.351  1.00  0.00           H  
ATOM     27  N   ARG A   3      -3.720   3.484  -1.647  1.00  0.00           N  
ATOM     28  CA  ARG A   3      -3.483   3.407  -0.179  1.00  0.00           C  
ATOM     29  C   ARG A   3      -2.091   3.955   0.142  1.00  0.00           C  
ATOM     30  O   ARG A   3      -1.212   3.962  -0.696  1.00  0.00           O  
ATOM     31  CB  ARG A   3      -3.577   1.921   0.172  1.00  0.00           C  
ATOM     32  CG  ARG A   3      -4.402   1.757   1.448  1.00  0.00           C  
ATOM     33  CD  ARG A   3      -4.707   0.274   1.678  1.00  0.00           C  
ATOM     34  NE  ARG A   3      -6.105   0.246   2.192  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      -6.974  -0.578   1.676  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      -7.127  -0.639   0.381  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      -7.691  -1.341   2.455  1.00  0.00           N  
ATOM     38  H   ARG A   3      -3.145   2.984  -2.264  1.00  0.00           H  
ATOM     39  HA  ARG A   3      -4.240   3.962   0.355  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      -4.054   1.389  -0.640  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      -2.586   1.525   0.331  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      -3.845   2.144   2.289  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      -5.329   2.300   1.351  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      -4.633  -0.273   0.748  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      -4.034  -0.138   2.415  1.00  0.00           H  
ATOM     46  HE  ARG A   3      -6.372   0.849   2.918  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      -6.579  -0.054  -0.216  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      -7.795  -1.271  -0.014  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      -7.574  -1.294   3.447  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      -8.357  -1.974   2.060  1.00  0.00           H  
ATOM     51  N   TYR A   4      -1.885   4.431   1.338  1.00  0.00           N  
ATOM     52  CA  TYR A   4      -0.549   4.991   1.689  1.00  0.00           C  
ATOM     53  C   TYR A   4       0.325   3.938   2.376  1.00  0.00           C  
ATOM     54  O   TYR A   4       0.089   2.750   2.281  1.00  0.00           O  
ATOM     55  CB  TYR A   4      -0.837   6.149   2.645  1.00  0.00           C  
ATOM     56  CG  TYR A   4      -1.998   6.963   2.124  1.00  0.00           C  
ATOM     57  CD1 TYR A   4      -2.139   7.179   0.749  1.00  0.00           C  
ATOM     58  CD2 TYR A   4      -2.933   7.501   3.017  1.00  0.00           C  
ATOM     59  CE1 TYR A   4      -3.216   7.932   0.266  1.00  0.00           C  
ATOM     60  CE2 TYR A   4      -4.009   8.254   2.534  1.00  0.00           C  
ATOM     61  CZ  TYR A   4      -4.150   8.469   1.158  1.00  0.00           C  
ATOM     62  OH  TYR A   4      -5.211   9.212   0.682  1.00  0.00           O  
ATOM     63  H   TYR A   4      -2.607   4.428   2.001  1.00  0.00           H  
ATOM     64  HA  TYR A   4      -0.053   5.366   0.803  1.00  0.00           H  
ATOM     65  HB2 TYR A   4      -1.081   5.758   3.622  1.00  0.00           H  
ATOM     66  HB3 TYR A   4       0.038   6.780   2.720  1.00  0.00           H  
ATOM     67  HD1 TYR A   4      -1.418   6.764   0.061  1.00  0.00           H  
ATOM     68  HD2 TYR A   4      -2.824   7.335   4.079  1.00  0.00           H  
ATOM     69  HE1 TYR A   4      -3.324   8.099  -0.796  1.00  0.00           H  
ATOM     70  HE2 TYR A   4      -4.731   8.669   3.222  1.00  0.00           H  
ATOM     71  HH  TYR A   4      -5.352   9.947   1.283  1.00  0.00           H  
ATOM     72  N   LEU A   5       1.345   4.382   3.053  1.00  0.00           N  
ATOM     73  CA  LEU A   5       2.276   3.443   3.746  1.00  0.00           C  
ATOM     74  C   LEU A   5       1.528   2.289   4.420  1.00  0.00           C  
ATOM     75  O   LEU A   5       0.387   2.412   4.817  1.00  0.00           O  
ATOM     76  CB  LEU A   5       2.985   4.298   4.796  1.00  0.00           C  
ATOM     77  CG  LEU A   5       4.228   4.943   4.182  1.00  0.00           C  
ATOM     78  CD1 LEU A   5       3.887   6.355   3.706  1.00  0.00           C  
ATOM     79  CD2 LEU A   5       5.337   5.017   5.235  1.00  0.00           C  
ATOM     80  H   LEU A   5       1.511   5.346   3.093  1.00  0.00           H  
ATOM     81  HA  LEU A   5       2.998   3.053   3.048  1.00  0.00           H  
ATOM     82  HB2 LEU A   5       2.312   5.069   5.144  1.00  0.00           H  
ATOM     83  HB3 LEU A   5       3.279   3.676   5.628  1.00  0.00           H  
ATOM     84  HG  LEU A   5       4.564   4.351   3.343  1.00  0.00           H  
ATOM     85 HD11 LEU A   5       4.462   7.074   4.270  1.00  0.00           H  
ATOM     86 HD12 LEU A   5       2.833   6.542   3.853  1.00  0.00           H  
ATOM     87 HD13 LEU A   5       4.124   6.447   2.657  1.00  0.00           H  
ATOM     88 HD21 LEU A   5       4.897   5.155   6.212  1.00  0.00           H  
ATOM     89 HD22 LEU A   5       5.989   5.849   5.013  1.00  0.00           H  
ATOM     90 HD23 LEU A   5       5.907   4.100   5.223  1.00  0.00           H  
ATOM     91  N   PHE A   6       2.193   1.172   4.556  1.00  0.00           N  
ATOM     92  CA  PHE A   6       1.579  -0.019   5.207  1.00  0.00           C  
ATOM     93  C   PHE A   6       0.093  -0.132   4.868  1.00  0.00           C  
ATOM     94  O   PHE A   6      -0.703  -0.588   5.664  1.00  0.00           O  
ATOM     95  CB  PHE A   6       1.796   0.205   6.701  1.00  0.00           C  
ATOM     96  CG  PHE A   6       3.282   0.230   6.965  1.00  0.00           C  
ATOM     97  CD1 PHE A   6       4.011  -0.965   6.964  1.00  0.00           C  
ATOM     98  CD2 PHE A   6       3.933   1.448   7.189  1.00  0.00           C  
ATOM     99  CE1 PHE A   6       5.393  -0.942   7.186  1.00  0.00           C  
ATOM    100  CE2 PHE A   6       5.314   1.471   7.415  1.00  0.00           C  
ATOM    101  CZ  PHE A   6       6.044   0.276   7.412  1.00  0.00           C  
ATOM    102  H   PHE A   6       3.116   1.119   4.230  1.00  0.00           H  
ATOM    103  HA  PHE A   6       2.096  -0.911   4.900  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       1.357   1.148   6.995  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       1.344  -0.599   7.261  1.00  0.00           H  
ATOM    106  HD1 PHE A   6       3.508  -1.904   6.790  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       3.369   2.369   7.192  1.00  0.00           H  
ATOM    108  HE1 PHE A   6       5.955  -1.863   7.184  1.00  0.00           H  
ATOM    109  HE2 PHE A   6       5.818   2.411   7.588  1.00  0.00           H  
ATOM    110  HZ  PHE A   6       7.110   0.294   7.578  1.00  0.00           H  
ATOM    111  N   GLY A   7      -0.283   0.264   3.685  1.00  0.00           N  
ATOM    112  CA  GLY A   7      -1.717   0.158   3.290  1.00  0.00           C  
ATOM    113  C   GLY A   7      -2.032  -1.295   2.917  1.00  0.00           C  
ATOM    114  O   GLY A   7      -1.400  -1.871   2.053  1.00  0.00           O  
ATOM    115  H   GLY A   7       0.379   0.620   3.052  1.00  0.00           H  
ATOM    116  HA2 GLY A   7      -2.342   0.465   4.118  1.00  0.00           H  
ATOM    117  HA3 GLY A   7      -1.906   0.795   2.439  1.00  0.00           H  
ATOM    118  N   GLY A   8      -3.001  -1.891   3.563  1.00  0.00           N  
ATOM    119  CA  GLY A   8      -3.352  -3.309   3.246  1.00  0.00           C  
ATOM    120  C   GLY A   8      -3.374  -3.503   1.729  1.00  0.00           C  
ATOM    121  O   GLY A   8      -4.314  -3.124   1.058  1.00  0.00           O  
ATOM    122  H   GLY A   8      -3.495  -1.409   4.258  1.00  0.00           H  
ATOM    123  HA2 GLY A   8      -2.616  -3.968   3.684  1.00  0.00           H  
ATOM    124  HA3 GLY A   8      -4.327  -3.537   3.649  1.00  0.00           H  
ATOM    125  N   CYS A   9      -2.333  -4.067   1.179  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -2.281  -4.258  -0.294  1.00  0.00           C  
ATOM    127  C   CYS A   9      -1.867  -5.673  -0.676  1.00  0.00           C  
ATOM    128  O   CYS A   9      -1.232  -6.386   0.076  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -1.228  -3.266  -0.742  1.00  0.00           C  
ATOM    130  SG  CYS A   9       0.421  -3.844  -0.257  1.00  0.00           S  
ATOM    131  H   CYS A   9      -1.577  -4.341   1.731  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -3.221  -4.012  -0.756  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -1.274  -3.152  -1.815  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -1.428  -2.321  -0.265  1.00  0.00           H  
ATOM    135  N   LYS A  10      -2.210  -6.057  -1.866  1.00  0.00           N  
ATOM    136  CA  LYS A  10      -1.840  -7.402  -2.369  1.00  0.00           C  
ATOM    137  C   LYS A  10      -1.069  -7.240  -3.681  1.00  0.00           C  
ATOM    138  O   LYS A  10      -0.587  -8.196  -4.257  1.00  0.00           O  
ATOM    139  CB  LYS A  10      -3.168  -8.118  -2.606  1.00  0.00           C  
ATOM    140  CG  LYS A  10      -3.967  -8.154  -1.302  1.00  0.00           C  
ATOM    141  CD  LYS A  10      -5.287  -7.402  -1.489  1.00  0.00           C  
ATOM    142  CE  LYS A  10      -5.842  -6.996  -0.122  1.00  0.00           C  
ATOM    143  NZ  LYS A  10      -7.108  -7.767   0.027  1.00  0.00           N  
ATOM    144  H   LYS A  10      -2.704  -5.439  -2.446  1.00  0.00           H  
ATOM    145  HA  LYS A  10      -1.250  -7.934  -1.640  1.00  0.00           H  
ATOM    146  HB2 LYS A  10      -3.732  -7.589  -3.361  1.00  0.00           H  
ATOM    147  HB3 LYS A  10      -2.978  -9.128  -2.938  1.00  0.00           H  
ATOM    148  HG2 LYS A  10      -4.171  -9.180  -1.032  1.00  0.00           H  
ATOM    149  HG3 LYS A  10      -3.396  -7.682  -0.517  1.00  0.00           H  
ATOM    150  HD2 LYS A  10      -5.116  -6.519  -2.087  1.00  0.00           H  
ATOM    151  HD3 LYS A  10      -5.999  -8.042  -1.988  1.00  0.00           H  
ATOM    152  HE2 LYS A  10      -5.144  -7.261   0.660  1.00  0.00           H  
ATOM    153  HE3 LYS A  10      -6.051  -5.937  -0.099  1.00  0.00           H  
ATOM    154  HZ1 LYS A  10      -7.623  -7.430   0.863  1.00  0.00           H  
ATOM    155  HZ2 LYS A  10      -6.886  -8.777   0.139  1.00  0.00           H  
ATOM    156  HZ3 LYS A  10      -7.698  -7.634  -0.819  1.00  0.00           H  
ATOM    157  N   THR A  11      -0.948  -6.024  -4.154  1.00  0.00           N  
ATOM    158  CA  THR A  11      -0.208  -5.784  -5.428  1.00  0.00           C  
ATOM    159  C   THR A  11       0.478  -4.413  -5.394  1.00  0.00           C  
ATOM    160  O   THR A  11       0.128  -3.554  -4.610  1.00  0.00           O  
ATOM    161  CB  THR A  11      -1.274  -5.819  -6.524  1.00  0.00           C  
ATOM    162  OG1 THR A  11      -2.514  -5.378  -5.990  1.00  0.00           O  
ATOM    163  CG2 THR A  11      -1.421  -7.246  -7.055  1.00  0.00           C  
ATOM    164  H   THR A  11      -1.347  -5.267  -3.667  1.00  0.00           H  
ATOM    165  HA  THR A  11       0.518  -6.564  -5.594  1.00  0.00           H  
ATOM    166  HB  THR A  11      -0.975  -5.168  -7.332  1.00  0.00           H  
ATOM    167  HG1 THR A  11      -3.214  -5.879  -6.416  1.00  0.00           H  
ATOM    168 HG21 THR A  11      -1.164  -7.268  -8.104  1.00  0.00           H  
ATOM    169 HG22 THR A  11      -2.442  -7.574  -6.927  1.00  0.00           H  
ATOM    170 HG23 THR A  11      -0.759  -7.903  -6.509  1.00  0.00           H  
ATOM    171  N   THR A  12       1.449  -4.206  -6.240  1.00  0.00           N  
ATOM    172  CA  THR A  12       2.164  -2.893  -6.260  1.00  0.00           C  
ATOM    173  C   THR A  12       1.232  -1.779  -6.744  1.00  0.00           C  
ATOM    174  O   THR A  12       1.247  -0.678  -6.228  1.00  0.00           O  
ATOM    175  CB  THR A  12       3.321  -3.085  -7.243  1.00  0.00           C  
ATOM    176  OG1 THR A  12       4.325  -3.888  -6.638  1.00  0.00           O  
ATOM    177  CG2 THR A  12       3.909  -1.722  -7.614  1.00  0.00           C  
ATOM    178  H   THR A  12       1.711  -4.914  -6.865  1.00  0.00           H  
ATOM    179  HA  THR A  12       2.550  -2.660  -5.279  1.00  0.00           H  
ATOM    180  HB  THR A  12       2.959  -3.570  -8.135  1.00  0.00           H  
ATOM    181  HG1 THR A  12       4.012  -4.795  -6.628  1.00  0.00           H  
ATOM    182 HG21 THR A  12       3.986  -1.110  -6.728  1.00  0.00           H  
ATOM    183 HG22 THR A  12       3.267  -1.236  -8.333  1.00  0.00           H  
ATOM    184 HG23 THR A  12       4.892  -1.859  -8.043  1.00  0.00           H  
ATOM    185  N   ALA A  13       0.423  -2.051  -7.730  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -0.503  -1.002  -8.246  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.614  -0.721  -7.228  1.00  0.00           C  
ATOM    188  O   ALA A  13      -2.457   0.129  -7.437  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -1.093  -1.588  -9.529  1.00  0.00           C  
ATOM    190  H   ALA A  13       0.427  -2.944  -8.135  1.00  0.00           H  
ATOM    191  HA  ALA A  13       0.039  -0.097  -8.471  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -1.717  -0.848 -10.008  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -1.686  -2.457  -9.287  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -0.294  -1.872 -10.196  1.00  0.00           H  
ATOM    195  N   ASP A  14      -1.624  -1.427  -6.130  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -2.685  -1.196  -5.109  1.00  0.00           C  
ATOM    197  C   ASP A  14      -2.347   0.025  -4.248  1.00  0.00           C  
ATOM    198  O   ASP A  14      -3.163   0.497  -3.482  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -2.696  -2.463  -4.252  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -4.097  -2.676  -3.676  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -5.001  -2.939  -4.452  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -4.241  -2.572  -2.470  1.00  0.00           O  
ATOM    203  H   ASP A  14      -0.939  -2.110  -5.979  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -3.644  -1.067  -5.585  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -2.422  -3.313  -4.861  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -1.989  -2.358  -3.442  1.00  0.00           H  
ATOM    207  N   CYS A  15      -1.152   0.540  -4.359  1.00  0.00           N  
ATOM    208  CA  CYS A  15      -0.781   1.728  -3.531  1.00  0.00           C  
ATOM    209  C   CYS A  15      -0.872   3.005  -4.359  1.00  0.00           C  
ATOM    210  O   CYS A  15      -1.241   2.994  -5.517  1.00  0.00           O  
ATOM    211  CB  CYS A  15       0.675   1.531  -3.084  1.00  0.00           C  
ATOM    212  SG  CYS A  15       1.077  -0.227  -2.915  1.00  0.00           S  
ATOM    213  H   CYS A  15      -0.501   0.147  -4.978  1.00  0.00           H  
ATOM    214  HA  CYS A  15      -1.423   1.796  -2.667  1.00  0.00           H  
ATOM    215  HB2 CYS A  15       1.331   1.978  -3.812  1.00  0.00           H  
ATOM    216  HB3 CYS A  15       0.819   2.021  -2.132  1.00  0.00           H  
ATOM    217  N   CYS A  16      -0.516   4.107  -3.765  1.00  0.00           N  
ATOM    218  CA  CYS A  16      -0.551   5.404  -4.494  1.00  0.00           C  
ATOM    219  C   CYS A  16       0.617   5.460  -5.486  1.00  0.00           C  
ATOM    220  O   CYS A  16       1.282   4.471  -5.724  1.00  0.00           O  
ATOM    221  CB  CYS A  16      -0.413   6.473  -3.401  1.00  0.00           C  
ATOM    222  SG  CYS A  16      -1.980   6.654  -2.501  1.00  0.00           S  
ATOM    223  H   CYS A  16      -0.212   4.078  -2.836  1.00  0.00           H  
ATOM    224  HA  CYS A  16      -1.484   5.521  -5.015  1.00  0.00           H  
ATOM    225  HB2 CYS A  16       0.360   6.177  -2.702  1.00  0.00           H  
ATOM    226  HB3 CYS A  16      -0.146   7.417  -3.854  1.00  0.00           H  
ATOM    227  N   LYS A  17       0.865   6.594  -6.079  1.00  0.00           N  
ATOM    228  CA  LYS A  17       1.983   6.681  -7.068  1.00  0.00           C  
ATOM    229  C   LYS A  17       3.328   6.884  -6.367  1.00  0.00           C  
ATOM    230  O   LYS A  17       4.149   7.672  -6.794  1.00  0.00           O  
ATOM    231  CB  LYS A  17       1.648   7.886  -7.947  1.00  0.00           C  
ATOM    232  CG  LYS A  17       1.115   7.404  -9.298  1.00  0.00           C  
ATOM    233  CD  LYS A  17      -0.089   8.255  -9.702  1.00  0.00           C  
ATOM    234  CE  LYS A  17       0.376   9.678 -10.017  1.00  0.00           C  
ATOM    235  NZ  LYS A  17      -0.727  10.273 -10.823  1.00  0.00           N  
ATOM    236  H   LYS A  17       0.313   7.380  -5.888  1.00  0.00           H  
ATOM    237  HA  LYS A  17       2.014   5.788  -7.666  1.00  0.00           H  
ATOM    238  HB2 LYS A  17       0.898   8.490  -7.458  1.00  0.00           H  
ATOM    239  HB3 LYS A  17       2.538   8.476  -8.105  1.00  0.00           H  
ATOM    240  HG2 LYS A  17       1.890   7.496 -10.045  1.00  0.00           H  
ATOM    241  HG3 LYS A  17       0.812   6.371  -9.218  1.00  0.00           H  
ATOM    242  HD2 LYS A  17      -0.557   7.827 -10.576  1.00  0.00           H  
ATOM    243  HD3 LYS A  17      -0.800   8.283  -8.890  1.00  0.00           H  
ATOM    244  HE2 LYS A  17       0.521  10.237  -9.102  1.00  0.00           H  
ATOM    245  HE3 LYS A  17       1.287   9.658 -10.595  1.00  0.00           H  
ATOM    246  HZ1 LYS A  17      -0.861   9.718 -11.691  1.00  0.00           H  
ATOM    247  HZ2 LYS A  17      -0.482  11.254 -11.073  1.00  0.00           H  
ATOM    248  HZ3 LYS A  17      -1.606  10.265 -10.269  1.00  0.00           H  
ATOM    249  N   HIS A  18       3.566   6.165  -5.310  1.00  0.00           N  
ATOM    250  CA  HIS A  18       4.868   6.295  -4.587  1.00  0.00           C  
ATOM    251  C   HIS A  18       5.106   5.068  -3.705  1.00  0.00           C  
ATOM    252  O   HIS A  18       6.221   4.613  -3.545  1.00  0.00           O  
ATOM    253  CB  HIS A  18       4.737   7.551  -3.721  1.00  0.00           C  
ATOM    254  CG  HIS A  18       4.819   8.775  -4.592  1.00  0.00           C  
ATOM    255  ND1 HIS A  18       5.917   9.037  -5.398  1.00  0.00           N  
ATOM    256  CD2 HIS A  18       3.949   9.818  -4.795  1.00  0.00           C  
ATOM    257  CE1 HIS A  18       5.680  10.194  -6.043  1.00  0.00           C  
ATOM    258  NE2 HIS A  18       4.495  10.712  -5.711  1.00  0.00           N  
ATOM    259  H   HIS A  18       2.894   5.524  -5.001  1.00  0.00           H  
ATOM    260  HA  HIS A  18       5.676   6.415  -5.289  1.00  0.00           H  
ATOM    261  HB2 HIS A  18       3.790   7.538  -3.204  1.00  0.00           H  
ATOM    262  HB3 HIS A  18       5.541   7.572  -2.997  1.00  0.00           H  
ATOM    263  HD1 HIS A  18       6.717   8.477  -5.485  1.00  0.00           H  
ATOM    264  HD2 HIS A  18       2.987   9.927  -4.317  1.00  0.00           H  
ATOM    265  HE1 HIS A  18       6.366  10.649  -6.741  1.00  0.00           H  
ATOM    266  N   LEU A  19       4.067   4.540  -3.121  1.00  0.00           N  
ATOM    267  CA  LEU A  19       4.230   3.353  -2.234  1.00  0.00           C  
ATOM    268  C   LEU A  19       4.318   2.066  -3.055  1.00  0.00           C  
ATOM    269  O   LEU A  19       3.647   1.903  -4.055  1.00  0.00           O  
ATOM    270  CB  LEU A  19       2.983   3.352  -1.354  1.00  0.00           C  
ATOM    271  CG  LEU A  19       3.001   4.596  -0.471  1.00  0.00           C  
ATOM    272  CD1 LEU A  19       1.749   5.433  -0.737  1.00  0.00           C  
ATOM    273  CD2 LEU A  19       3.035   4.178   0.998  1.00  0.00           C  
ATOM    274  H   LEU A  19       3.179   4.930  -3.256  1.00  0.00           H  
ATOM    275  HA  LEU A  19       5.107   3.464  -1.620  1.00  0.00           H  
ATOM    276  HB2 LEU A  19       2.101   3.363  -1.978  1.00  0.00           H  
ATOM    277  HB3 LEU A  19       2.977   2.470  -0.733  1.00  0.00           H  
ATOM    278  HG  LEU A  19       3.879   5.182  -0.700  1.00  0.00           H  
ATOM    279 HD11 LEU A  19       1.562   6.080   0.107  1.00  0.00           H  
ATOM    280 HD12 LEU A  19       0.903   4.778  -0.883  1.00  0.00           H  
ATOM    281 HD13 LEU A  19       1.898   6.031  -1.624  1.00  0.00           H  
ATOM    282 HD21 LEU A  19       2.866   5.044   1.622  1.00  0.00           H  
ATOM    283 HD22 LEU A  19       4.000   3.751   1.230  1.00  0.00           H  
ATOM    284 HD23 LEU A  19       2.264   3.446   1.183  1.00  0.00           H  
ATOM    285  N   ALA A  20       5.145   1.151  -2.633  1.00  0.00           N  
ATOM    286  CA  ALA A  20       5.291  -0.131  -3.372  1.00  0.00           C  
ATOM    287  C   ALA A  20       4.809  -1.293  -2.497  1.00  0.00           C  
ATOM    288  O   ALA A  20       5.417  -1.626  -1.499  1.00  0.00           O  
ATOM    289  CB  ALA A  20       6.790  -0.246  -3.657  1.00  0.00           C  
ATOM    290  H   ALA A  20       5.673   1.309  -1.824  1.00  0.00           H  
ATOM    291  HA  ALA A  20       4.739  -0.100  -4.298  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       7.344   0.282  -2.893  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       7.008   0.188  -4.622  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       7.080  -1.286  -3.657  1.00  0.00           H  
ATOM    295  N   CYS A  21       3.713  -1.901  -2.859  1.00  0.00           N  
ATOM    296  CA  CYS A  21       3.177  -3.030  -2.052  1.00  0.00           C  
ATOM    297  C   CYS A  21       4.228  -4.132  -1.902  1.00  0.00           C  
ATOM    298  O   CYS A  21       4.554  -4.825  -2.844  1.00  0.00           O  
ATOM    299  CB  CYS A  21       1.972  -3.541  -2.841  1.00  0.00           C  
ATOM    300  SG  CYS A  21       1.115  -4.819  -1.885  1.00  0.00           S  
ATOM    301  H   CYS A  21       3.233  -1.609  -3.657  1.00  0.00           H  
ATOM    302  HA  CYS A  21       2.860  -2.677  -1.088  1.00  0.00           H  
ATOM    303  HB2 CYS A  21       1.295  -2.722  -3.031  1.00  0.00           H  
ATOM    304  HB3 CYS A  21       2.307  -3.957  -3.779  1.00  0.00           H  
ATOM    305  N   ARG A  22       4.754  -4.304  -0.721  1.00  0.00           N  
ATOM    306  CA  ARG A  22       5.775  -5.366  -0.507  1.00  0.00           C  
ATOM    307  C   ARG A  22       5.084  -6.709  -0.251  1.00  0.00           C  
ATOM    308  O   ARG A  22       4.222  -6.821   0.601  1.00  0.00           O  
ATOM    309  CB  ARG A  22       6.557  -4.921   0.728  1.00  0.00           C  
ATOM    310  CG  ARG A  22       7.511  -3.786   0.350  1.00  0.00           C  
ATOM    311  CD  ARG A  22       8.957  -4.287   0.421  1.00  0.00           C  
ATOM    312  NE  ARG A  22       9.379  -4.442  -0.999  1.00  0.00           N  
ATOM    313  CZ  ARG A  22      10.487  -3.893  -1.415  1.00  0.00           C  
ATOM    314  NH1 ARG A  22      10.554  -2.600  -1.578  1.00  0.00           N  
ATOM    315  NH2 ARG A  22      11.529  -4.637  -1.669  1.00  0.00           N  
ATOM    316  H   ARG A  22       4.471  -3.738   0.028  1.00  0.00           H  
ATOM    317  HA  ARG A  22       6.433  -5.435  -1.358  1.00  0.00           H  
ATOM    318  HB2 ARG A  22       5.867  -4.574   1.483  1.00  0.00           H  
ATOM    319  HB3 ARG A  22       7.126  -5.754   1.114  1.00  0.00           H  
ATOM    320  HG2 ARG A  22       7.294  -3.452  -0.654  1.00  0.00           H  
ATOM    321  HG3 ARG A  22       7.383  -2.964   1.039  1.00  0.00           H  
ATOM    322  HD2 ARG A  22       9.580  -3.560   0.925  1.00  0.00           H  
ATOM    323  HD3 ARG A  22       9.002  -5.238   0.927  1.00  0.00           H  
ATOM    324  HE  ARG A  22       8.824  -4.956  -1.621  1.00  0.00           H  
ATOM    325 HH11 ARG A  22       9.755  -2.029  -1.384  1.00  0.00           H  
ATOM    326 HH12 ARG A  22      11.403  -2.179  -1.898  1.00  0.00           H  
ATOM    327 HH21 ARG A  22      11.479  -5.628  -1.544  1.00  0.00           H  
ATOM    328 HH22 ARG A  22      12.378  -4.216  -1.988  1.00  0.00           H  
ATOM    329  N   SER A  23       5.452  -7.722  -0.989  1.00  0.00           N  
ATOM    330  CA  SER A  23       4.822  -9.055  -0.805  1.00  0.00           C  
ATOM    331  C   SER A  23       5.129  -9.609   0.589  1.00  0.00           C  
ATOM    332  O   SER A  23       4.393 -10.419   1.119  1.00  0.00           O  
ATOM    333  CB  SER A  23       5.447  -9.939  -1.882  1.00  0.00           C  
ATOM    334  OG  SER A  23       5.063 -11.290  -1.664  1.00  0.00           O  
ATOM    335  H   SER A  23       6.138  -7.604  -1.671  1.00  0.00           H  
ATOM    336  HA  SER A  23       3.763  -8.985  -0.961  1.00  0.00           H  
ATOM    337  HB2 SER A  23       5.102  -9.625  -2.854  1.00  0.00           H  
ATOM    338  HB3 SER A  23       6.526  -9.848  -1.840  1.00  0.00           H  
ATOM    339  HG  SER A  23       5.804 -11.747  -1.259  1.00  0.00           H  
ATOM    340  N   ASP A  24       6.205  -9.180   1.190  1.00  0.00           N  
ATOM    341  CA  ASP A  24       6.549  -9.686   2.550  1.00  0.00           C  
ATOM    342  C   ASP A  24       5.703  -8.962   3.598  1.00  0.00           C  
ATOM    343  O   ASP A  24       6.196  -8.160   4.365  1.00  0.00           O  
ATOM    344  CB  ASP A  24       8.032  -9.361   2.734  1.00  0.00           C  
ATOM    345  CG  ASP A  24       8.561 -10.079   3.977  1.00  0.00           C  
ATOM    346  OD1 ASP A  24       8.336  -9.578   5.066  1.00  0.00           O  
ATOM    347  OD2 ASP A  24       9.182 -11.117   3.818  1.00  0.00           O  
ATOM    348  H   ASP A  24       6.786  -8.526   0.748  1.00  0.00           H  
ATOM    349  HA  ASP A  24       6.393 -10.752   2.608  1.00  0.00           H  
ATOM    350  HB2 ASP A  24       8.582  -9.691   1.865  1.00  0.00           H  
ATOM    351  HB3 ASP A  24       8.154  -8.296   2.856  1.00  0.00           H  
ATOM    352  N   GLY A  25       4.429  -9.236   3.622  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.535  -8.565   4.605  1.00  0.00           C  
ATOM    354  C   GLY A  25       2.390  -7.882   3.856  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.515  -7.285   4.451  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.057  -9.883   2.986  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       3.135  -9.300   5.290  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       4.094  -7.823   5.154  1.00  0.00           H  
ATOM    359  N   LYS A  26       2.388  -7.964   2.551  1.00  0.00           N  
ATOM    360  CA  LYS A  26       1.299  -7.319   1.764  1.00  0.00           C  
ATOM    361  C   LYS A  26       1.031  -5.912   2.299  1.00  0.00           C  
ATOM    362  O   LYS A  26      -0.045  -5.616   2.781  1.00  0.00           O  
ATOM    363  CB  LYS A  26       0.080  -8.216   1.969  1.00  0.00           C  
ATOM    364  CG  LYS A  26       0.149  -9.399   1.004  1.00  0.00           C  
ATOM    365  CD  LYS A  26       0.093 -10.706   1.795  1.00  0.00           C  
ATOM    366  CE  LYS A  26      -1.262 -10.817   2.499  1.00  0.00           C  
ATOM    367  NZ  LYS A  26      -2.123 -11.579   1.552  1.00  0.00           N  
ATOM    368  H   LYS A  26       3.102  -8.449   2.089  1.00  0.00           H  
ATOM    369  HA  LYS A  26       1.560  -7.283   0.718  1.00  0.00           H  
ATOM    370  HB2 LYS A  26       0.066  -8.579   2.987  1.00  0.00           H  
ATOM    371  HB3 LYS A  26      -0.820  -7.649   1.777  1.00  0.00           H  
ATOM    372  HG2 LYS A  26      -0.687  -9.355   0.320  1.00  0.00           H  
ATOM    373  HG3 LYS A  26       1.073  -9.357   0.447  1.00  0.00           H  
ATOM    374  HD2 LYS A  26       0.219 -11.541   1.120  1.00  0.00           H  
ATOM    375  HD3 LYS A  26       0.881 -10.715   2.532  1.00  0.00           H  
ATOM    376  HE2 LYS A  26      -1.157 -11.352   3.432  1.00  0.00           H  
ATOM    377  HE3 LYS A  26      -1.679  -9.836   2.670  1.00  0.00           H  
ATOM    378  HZ1 LYS A  26      -2.958 -11.939   2.056  1.00  0.00           H  
ATOM    379  HZ2 LYS A  26      -1.582 -12.377   1.159  1.00  0.00           H  
ATOM    380  HZ3 LYS A  26      -2.429 -10.954   0.781  1.00  0.00           H  
ATOM    381  N   TYR A  27       2.000  -5.042   2.219  1.00  0.00           N  
ATOM    382  CA  TYR A  27       1.791  -3.655   2.728  1.00  0.00           C  
ATOM    383  C   TYR A  27       2.440  -2.636   1.784  1.00  0.00           C  
ATOM    384  O   TYR A  27       3.533  -2.836   1.294  1.00  0.00           O  
ATOM    385  CB  TYR A  27       2.453  -3.635   4.106  1.00  0.00           C  
ATOM    386  CG  TYR A  27       3.954  -3.710   3.960  1.00  0.00           C  
ATOM    387  CD1 TYR A  27       4.588  -4.956   3.895  1.00  0.00           C  
ATOM    388  CD2 TYR A  27       4.710  -2.534   3.899  1.00  0.00           C  
ATOM    389  CE1 TYR A  27       5.981  -5.026   3.769  1.00  0.00           C  
ATOM    390  CE2 TYR A  27       6.103  -2.603   3.770  1.00  0.00           C  
ATOM    391  CZ  TYR A  27       6.738  -3.850   3.706  1.00  0.00           C  
ATOM    392  OH  TYR A  27       8.111  -3.920   3.582  1.00  0.00           O  
ATOM    393  H   TYR A  27       2.863  -5.301   1.827  1.00  0.00           H  
ATOM    394  HA  TYR A  27       0.736  -3.450   2.827  1.00  0.00           H  
ATOM    395  HB2 TYR A  27       2.186  -2.725   4.619  1.00  0.00           H  
ATOM    396  HB3 TYR A  27       2.108  -4.483   4.680  1.00  0.00           H  
ATOM    397  HD1 TYR A  27       4.005  -5.863   3.942  1.00  0.00           H  
ATOM    398  HD2 TYR A  27       4.220  -1.573   3.948  1.00  0.00           H  
ATOM    399  HE1 TYR A  27       6.471  -5.986   3.718  1.00  0.00           H  
ATOM    400  HE2 TYR A  27       6.686  -1.697   3.722  1.00  0.00           H  
ATOM    401  HH  TYR A  27       8.340  -4.813   3.315  1.00  0.00           H  
ATOM    402  N   CYS A  28       1.760  -1.553   1.512  1.00  0.00           N  
ATOM    403  CA  CYS A  28       2.321  -0.529   0.580  1.00  0.00           C  
ATOM    404  C   CYS A  28       3.288   0.418   1.294  1.00  0.00           C  
ATOM    405  O   CYS A  28       2.955   1.045   2.278  1.00  0.00           O  
ATOM    406  CB  CYS A  28       1.107   0.250   0.076  1.00  0.00           C  
ATOM    407  SG  CYS A  28       0.232  -0.738  -1.158  1.00  0.00           S  
ATOM    408  H   CYS A  28       0.874  -1.421   1.908  1.00  0.00           H  
ATOM    409  HA  CYS A  28       2.813  -1.007  -0.250  1.00  0.00           H  
ATOM    410  HB2 CYS A  28       0.446   0.460   0.904  1.00  0.00           H  
ATOM    411  HB3 CYS A  28       1.433   1.178  -0.369  1.00  0.00           H  
ATOM    412  N   ALA A  29       4.478   0.542   0.779  1.00  0.00           N  
ATOM    413  CA  ALA A  29       5.480   1.464   1.388  1.00  0.00           C  
ATOM    414  C   ALA A  29       6.362   2.030   0.271  1.00  0.00           C  
ATOM    415  O   ALA A  29       6.942   1.288  -0.496  1.00  0.00           O  
ATOM    416  CB  ALA A  29       6.298   0.598   2.348  1.00  0.00           C  
ATOM    417  H   ALA A  29       4.711   0.038  -0.030  1.00  0.00           H  
ATOM    418  HA  ALA A  29       4.987   2.260   1.926  1.00  0.00           H  
ATOM    419  HB1 ALA A  29       6.749   1.223   3.105  1.00  0.00           H  
ATOM    420  HB2 ALA A  29       7.073   0.082   1.800  1.00  0.00           H  
ATOM    421  HB3 ALA A  29       5.651  -0.126   2.821  1.00  0.00           H  
ATOM    422  N   TRP A  30       6.457   3.328   0.147  1.00  0.00           N  
ATOM    423  CA  TRP A  30       7.290   3.888  -0.958  1.00  0.00           C  
ATOM    424  C   TRP A  30       8.772   3.827  -0.598  1.00  0.00           C  
ATOM    425  O   TRP A  30       9.141   3.557   0.528  1.00  0.00           O  
ATOM    426  CB  TRP A  30       6.818   5.337  -1.159  1.00  0.00           C  
ATOM    427  CG  TRP A  30       6.923   6.117   0.114  1.00  0.00           C  
ATOM    428  CD1 TRP A  30       8.009   6.156   0.916  1.00  0.00           C  
ATOM    429  CD2 TRP A  30       5.930   6.991   0.729  1.00  0.00           C  
ATOM    430  NE1 TRP A  30       7.741   6.977   1.991  1.00  0.00           N  
ATOM    431  CE2 TRP A  30       6.474   7.519   1.922  1.00  0.00           C  
ATOM    432  CE3 TRP A  30       4.619   7.370   0.376  1.00  0.00           C  
ATOM    433  CZ2 TRP A  30       5.751   8.390   2.736  1.00  0.00           C  
ATOM    434  CZ3 TRP A  30       3.889   8.248   1.192  1.00  0.00           C  
ATOM    435  CH2 TRP A  30       4.453   8.757   2.370  1.00  0.00           C  
ATOM    436  H   TRP A  30       5.972   3.924   0.756  1.00  0.00           H  
ATOM    437  HA  TRP A  30       7.115   3.329  -1.859  1.00  0.00           H  
ATOM    438  HB2 TRP A  30       7.429   5.808  -1.914  1.00  0.00           H  
ATOM    439  HB3 TRP A  30       5.789   5.332  -1.488  1.00  0.00           H  
ATOM    440  HD1 TRP A  30       8.931   5.629   0.752  1.00  0.00           H  
ATOM    441  HE1 TRP A  30       8.361   7.163   2.720  1.00  0.00           H  
ATOM    442  HE3 TRP A  30       4.175   6.987  -0.529  1.00  0.00           H  
ATOM    443  HZ2 TRP A  30       6.190   8.779   3.643  1.00  0.00           H  
ATOM    444  HZ3 TRP A  30       2.886   8.533   0.912  1.00  0.00           H  
ATOM    445  HH2 TRP A  30       3.886   9.431   2.994  1.00  0.00           H  
ATOM    446  N   ASP A  31       9.627   4.060  -1.553  1.00  0.00           N  
ATOM    447  CA  ASP A  31      11.088   4.003  -1.277  1.00  0.00           C  
ATOM    448  C   ASP A  31      11.675   5.416  -1.225  1.00  0.00           C  
ATOM    449  O   ASP A  31      12.862   5.600  -1.049  1.00  0.00           O  
ATOM    450  CB  ASP A  31      11.674   3.213  -2.449  1.00  0.00           C  
ATOM    451  CG  ASP A  31      11.756   1.733  -2.075  1.00  0.00           C  
ATOM    452  OD1 ASP A  31      12.757   1.343  -1.495  1.00  0.00           O  
ATOM    453  OD2 ASP A  31      10.817   1.013  -2.374  1.00  0.00           O  
ATOM    454  H   ASP A  31       9.307   4.265  -2.457  1.00  0.00           H  
ATOM    455  HA  ASP A  31      11.275   3.481  -0.352  1.00  0.00           H  
ATOM    456  HB2 ASP A  31      11.038   3.330  -3.315  1.00  0.00           H  
ATOM    457  HB3 ASP A  31      12.662   3.581  -2.674  1.00  0.00           H  
ATOM    458  N   GLY A  32      10.850   6.416  -1.376  1.00  0.00           N  
ATOM    459  CA  GLY A  32      11.357   7.818  -1.333  1.00  0.00           C  
ATOM    460  C   GLY A  32      12.381   8.027  -2.451  1.00  0.00           C  
ATOM    461  O   GLY A  32      12.291   7.432  -3.507  1.00  0.00           O  
ATOM    462  H   GLY A  32       9.895   6.246  -1.515  1.00  0.00           H  
ATOM    463  HA2 GLY A  32      10.532   8.502  -1.467  1.00  0.00           H  
ATOM    464  HA3 GLY A  32      11.829   8.002  -0.380  1.00  0.00           H  
ATOM    465  N   THR A  33      13.352   8.870  -2.230  1.00  0.00           N  
ATOM    466  CA  THR A  33      14.378   9.119  -3.281  1.00  0.00           C  
ATOM    467  C   THR A  33      15.472   8.048  -3.220  1.00  0.00           C  
ATOM    468  O   THR A  33      15.355   6.996  -3.816  1.00  0.00           O  
ATOM    469  CB  THR A  33      14.952  10.497  -2.948  1.00  0.00           C  
ATOM    470  OG1 THR A  33      15.329  10.530  -1.579  1.00  0.00           O  
ATOM    471  CG2 THR A  33      13.897  11.570  -3.216  1.00  0.00           C  
ATOM    472  H   THR A  33      13.406   9.343  -1.373  1.00  0.00           H  
ATOM    473  HA  THR A  33      13.921   9.138  -4.258  1.00  0.00           H  
ATOM    474  HB  THR A  33      15.816  10.685  -3.565  1.00  0.00           H  
ATOM    475  HG1 THR A  33      15.831  11.334  -1.429  1.00  0.00           H  
ATOM    476 HG21 THR A  33      14.114  12.063  -4.152  1.00  0.00           H  
ATOM    477 HG22 THR A  33      13.910  12.296  -2.415  1.00  0.00           H  
ATOM    478 HG23 THR A  33      12.921  11.111  -3.269  1.00  0.00           H  
ATOM    479  N   PHE A  34      16.533   8.304  -2.504  1.00  0.00           N  
ATOM    480  CA  PHE A  34      17.629   7.297  -2.408  1.00  0.00           C  
ATOM    481  C   PHE A  34      17.964   6.743  -3.795  1.00  0.00           C  
ATOM    482  CB  PHE A  34      17.073   6.193  -1.507  1.00  0.00           C  
ATOM    483  CG  PHE A  34      18.165   5.202  -1.190  1.00  0.00           C  
ATOM    484  CD1 PHE A  34      19.465   5.652  -0.922  1.00  0.00           C  
ATOM    485  CD2 PHE A  34      17.881   3.832  -1.163  1.00  0.00           C  
ATOM    486  CE1 PHE A  34      20.477   4.731  -0.628  1.00  0.00           C  
ATOM    487  CE2 PHE A  34      18.894   2.912  -0.869  1.00  0.00           C  
ATOM    488  CZ  PHE A  34      20.192   3.361  -0.601  1.00  0.00           C  
ATOM    489  H   PHE A  34      16.611   9.157  -2.029  1.00  0.00           H  
ATOM    490  HA  PHE A  34      18.504   7.736  -1.955  1.00  0.00           H  
ATOM    491  HB2 PHE A  34      16.703   6.629  -0.591  1.00  0.00           H  
ATOM    492  HB3 PHE A  34      16.265   5.687  -2.016  1.00  0.00           H  
ATOM    493  HD1 PHE A  34      19.685   6.709  -0.942  1.00  0.00           H  
ATOM    494  HD2 PHE A  34      16.879   3.486  -1.371  1.00  0.00           H  
ATOM    495  HE1 PHE A  34      21.479   5.079  -0.422  1.00  0.00           H  
ATOM    496  HE2 PHE A  34      18.673   1.855  -0.847  1.00  0.00           H  
ATOM    497  HZ  PHE A  34      20.973   2.652  -0.373  1.00  0.00           H  
TER     498      PHE A  34                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A   1      -7.275   7.848  -2.689  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.926   6.522  -2.898  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.894   5.400  -2.765  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.094   4.443  -2.045  1.00  0.00           O  
ATOM      5  CB  THR A   1      -8.480   6.572  -4.323  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -9.419   7.632  -4.427  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -9.166   5.245  -4.652  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.005   8.581  -2.584  1.00  0.00           H  
ATOM      9  H2  THR A   1      -6.672   8.071  -3.508  1.00  0.00           H  
ATOM     10  H3  THR A   1      -6.692   7.816  -1.828  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.730   6.381  -2.194  1.00  0.00           H  
ATOM     12  HB  THR A   1      -7.671   6.736  -5.018  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -9.785   7.619  -5.315  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -8.609   4.734  -5.423  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -10.171   5.435  -4.998  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -9.199   4.628  -3.765  1.00  0.00           H  
ATOM     17  N   CYS A   2      -5.794   5.512  -3.457  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -4.751   4.451  -3.372  1.00  0.00           C  
ATOM     19  C   CYS A   2      -4.439   4.120  -1.913  1.00  0.00           C  
ATOM     20  O   CYS A   2      -5.018   4.673  -0.999  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -3.517   5.034  -4.061  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -3.239   6.735  -3.508  1.00  0.00           S  
ATOM     23  H   CYS A   2      -5.654   6.292  -4.033  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -5.073   3.566  -3.894  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -2.657   4.437  -3.809  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -3.662   5.020  -5.129  1.00  0.00           H  
ATOM     27  N   ARG A   3      -3.521   3.220  -1.691  1.00  0.00           N  
ATOM     28  CA  ARG A   3      -3.161   2.847  -0.293  1.00  0.00           C  
ATOM     29  C   ARG A   3      -1.830   3.497   0.095  1.00  0.00           C  
ATOM     30  O   ARG A   3      -0.851   3.399  -0.616  1.00  0.00           O  
ATOM     31  CB  ARG A   3      -3.032   1.323  -0.309  1.00  0.00           C  
ATOM     32  CG  ARG A   3      -4.126   0.709   0.567  1.00  0.00           C  
ATOM     33  CD  ARG A   3      -5.397   0.515  -0.261  1.00  0.00           C  
ATOM     34  NE  ARG A   3      -6.158  -0.548   0.450  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      -6.661  -0.311   1.631  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      -7.848   0.220   1.740  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      -5.977  -0.604   2.703  1.00  0.00           N  
ATOM     38  H   ARG A   3      -3.068   2.790  -2.446  1.00  0.00           H  
ATOM     39  HA  ARG A   3      -3.941   3.145   0.390  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      -3.138   0.964  -1.323  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      -2.064   1.040   0.074  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      -3.791  -0.248   0.942  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      -4.336   1.367   1.396  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      -5.968   1.434  -0.292  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      -5.151   0.189  -1.260  1.00  0.00           H  
ATOM     46  HE  ARG A   3      -6.280  -1.426   0.033  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      -8.372   0.446   0.920  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      -8.233   0.401   2.646  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      -5.067  -1.010   2.620  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      -6.363  -0.423   3.608  1.00  0.00           H  
ATOM     51  N   TYR A   4      -1.790   4.166   1.215  1.00  0.00           N  
ATOM     52  CA  TYR A   4      -0.523   4.829   1.642  1.00  0.00           C  
ATOM     53  C   TYR A   4       0.405   3.826   2.329  1.00  0.00           C  
ATOM     54  O   TYR A   4       0.279   2.627   2.170  1.00  0.00           O  
ATOM     55  CB  TYR A   4      -0.943   5.919   2.632  1.00  0.00           C  
ATOM     56  CG  TYR A   4      -2.187   6.617   2.134  1.00  0.00           C  
ATOM     57  CD1 TYR A   4      -2.106   7.525   1.073  1.00  0.00           C  
ATOM     58  CD2 TYR A   4      -3.423   6.357   2.739  1.00  0.00           C  
ATOM     59  CE1 TYR A   4      -3.260   8.173   0.614  1.00  0.00           C  
ATOM     60  CE2 TYR A   4      -4.577   7.003   2.281  1.00  0.00           C  
ATOM     61  CZ  TYR A   4      -4.495   7.911   1.220  1.00  0.00           C  
ATOM     62  OH  TYR A   4      -5.633   8.550   0.769  1.00  0.00           O  
ATOM     63  H   TYR A   4      -2.592   4.238   1.772  1.00  0.00           H  
ATOM     64  HA  TYR A   4      -0.024   5.277   0.796  1.00  0.00           H  
ATOM     65  HB2 TYR A   4      -1.143   5.471   3.594  1.00  0.00           H  
ATOM     66  HB3 TYR A   4      -0.144   6.640   2.731  1.00  0.00           H  
ATOM     67  HD1 TYR A   4      -1.152   7.725   0.607  1.00  0.00           H  
ATOM     68  HD2 TYR A   4      -3.487   5.655   3.558  1.00  0.00           H  
ATOM     69  HE1 TYR A   4      -3.197   8.874  -0.205  1.00  0.00           H  
ATOM     70  HE2 TYR A   4      -5.530   6.802   2.748  1.00  0.00           H  
ATOM     71  HH  TYR A   4      -5.394   9.079   0.005  1.00  0.00           H  
ATOM     72  N   LEU A   5       1.344   4.320   3.084  1.00  0.00           N  
ATOM     73  CA  LEU A   5       2.309   3.424   3.788  1.00  0.00           C  
ATOM     74  C   LEU A   5       1.603   2.258   4.474  1.00  0.00           C  
ATOM     75  O   LEU A   5       0.517   2.387   5.003  1.00  0.00           O  
ATOM     76  CB  LEU A   5       2.987   4.310   4.836  1.00  0.00           C  
ATOM     77  CG  LEU A   5       4.250   4.933   4.245  1.00  0.00           C  
ATOM     78  CD1 LEU A   5       4.765   6.029   5.180  1.00  0.00           C  
ATOM     79  CD2 LEU A   5       5.324   3.853   4.090  1.00  0.00           C  
ATOM     80  H   LEU A   5       1.421   5.292   3.179  1.00  0.00           H  
ATOM     81  HA  LEU A   5       3.044   3.052   3.096  1.00  0.00           H  
ATOM     82  HB2 LEU A   5       2.306   5.093   5.137  1.00  0.00           H  
ATOM     83  HB3 LEU A   5       3.251   3.713   5.695  1.00  0.00           H  
ATOM     84  HG  LEU A   5       4.022   5.358   3.280  1.00  0.00           H  
ATOM     85 HD11 LEU A   5       5.799   6.240   4.953  1.00  0.00           H  
ATOM     86 HD12 LEU A   5       4.682   5.697   6.205  1.00  0.00           H  
ATOM     87 HD13 LEU A   5       4.177   6.925   5.044  1.00  0.00           H  
ATOM     88 HD21 LEU A   5       5.917   4.059   3.211  1.00  0.00           H  
ATOM     89 HD22 LEU A   5       4.850   2.888   3.987  1.00  0.00           H  
ATOM     90 HD23 LEU A   5       5.959   3.851   4.962  1.00  0.00           H  
ATOM     91  N   PHE A   6       2.241   1.121   4.487  1.00  0.00           N  
ATOM     92  CA  PHE A   6       1.652  -0.070   5.157  1.00  0.00           C  
ATOM     93  C   PHE A   6       0.169  -0.217   4.810  1.00  0.00           C  
ATOM     94  O   PHE A   6      -0.615  -0.716   5.591  1.00  0.00           O  
ATOM     95  CB  PHE A   6       1.858   0.200   6.647  1.00  0.00           C  
ATOM     96  CG  PHE A   6       3.295   0.616   6.865  1.00  0.00           C  
ATOM     97  CD1 PHE A   6       4.310   0.004   6.120  1.00  0.00           C  
ATOM     98  CD2 PHE A   6       3.613   1.614   7.795  1.00  0.00           C  
ATOM     99  CE1 PHE A   6       5.644   0.386   6.304  1.00  0.00           C  
ATOM    100  CE2 PHE A   6       4.948   1.999   7.977  1.00  0.00           C  
ATOM    101  CZ  PHE A   6       5.962   1.384   7.232  1.00  0.00           C  
ATOM    102  H   PHE A   6       3.124   1.056   4.069  1.00  0.00           H  
ATOM    103  HA  PHE A   6       2.192  -0.957   4.872  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       1.197   0.992   6.968  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       1.653  -0.698   7.212  1.00  0.00           H  
ATOM    106  HD1 PHE A   6       4.065  -0.764   5.402  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       2.831   2.089   8.368  1.00  0.00           H  
ATOM    108  HE1 PHE A   6       6.426  -0.087   5.730  1.00  0.00           H  
ATOM    109  HE2 PHE A   6       5.195   2.769   8.693  1.00  0.00           H  
ATOM    110  HZ  PHE A   6       6.991   1.680   7.370  1.00  0.00           H  
ATOM    111  N   GLY A   7      -0.218   0.203   3.636  1.00  0.00           N  
ATOM    112  CA  GLY A   7      -1.651   0.075   3.235  1.00  0.00           C  
ATOM    113  C   GLY A   7      -1.952  -1.384   2.870  1.00  0.00           C  
ATOM    114  O   GLY A   7      -1.297  -1.970   2.033  1.00  0.00           O  
ATOM    115  H   GLY A   7       0.434   0.600   3.017  1.00  0.00           H  
ATOM    116  HA2 GLY A   7      -2.283   0.382   4.056  1.00  0.00           H  
ATOM    117  HA3 GLY A   7      -1.842   0.703   2.378  1.00  0.00           H  
ATOM    118  N   GLY A   8      -2.938  -1.976   3.495  1.00  0.00           N  
ATOM    119  CA  GLY A   8      -3.279  -3.399   3.186  1.00  0.00           C  
ATOM    120  C   GLY A   8      -3.389  -3.585   1.670  1.00  0.00           C  
ATOM    121  O   GLY A   8      -4.377  -3.228   1.061  1.00  0.00           O  
ATOM    122  H   GLY A   8      -3.453  -1.486   4.169  1.00  0.00           H  
ATOM    123  HA2 GLY A   8      -2.504  -4.046   3.575  1.00  0.00           H  
ATOM    124  HA3 GLY A   8      -4.223  -3.650   3.645  1.00  0.00           H  
ATOM    125  N   CYS A   9      -2.371  -4.123   1.054  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -2.403  -4.309  -0.422  1.00  0.00           C  
ATOM    127  C   CYS A   9      -2.020  -5.727  -0.829  1.00  0.00           C  
ATOM    128  O   CYS A   9      -1.347  -6.444  -0.114  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -1.369  -3.323  -0.921  1.00  0.00           C  
ATOM    130  SG  CYS A   9       0.283  -3.858  -0.402  1.00  0.00           S  
ATOM    131  H   CYS A   9      -1.576  -4.381   1.556  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -3.367  -4.056  -0.828  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -1.415  -3.261  -1.999  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -1.582  -2.362  -0.488  1.00  0.00           H  
ATOM    135  N   LYS A  10      -2.432  -6.110  -2.000  1.00  0.00           N  
ATOM    136  CA  LYS A  10      -2.097  -7.458  -2.527  1.00  0.00           C  
ATOM    137  C   LYS A  10      -1.223  -7.287  -3.770  1.00  0.00           C  
ATOM    138  O   LYS A  10      -0.719  -8.240  -4.329  1.00  0.00           O  
ATOM    139  CB  LYS A  10      -3.441  -8.091  -2.892  1.00  0.00           C  
ATOM    140  CG  LYS A  10      -3.257  -9.594  -3.113  1.00  0.00           C  
ATOM    141  CD  LYS A  10      -3.811  -9.979  -4.485  1.00  0.00           C  
ATOM    142  CE  LYS A  10      -5.327 -10.175  -4.388  1.00  0.00           C  
ATOM    143  NZ  LYS A  10      -5.722 -10.773  -5.694  1.00  0.00           N  
ATOM    144  H   LYS A  10      -2.952  -5.490  -2.553  1.00  0.00           H  
ATOM    145  HA  LYS A  10      -1.591  -8.047  -1.779  1.00  0.00           H  
ATOM    146  HB2 LYS A  10      -4.145  -7.928  -2.089  1.00  0.00           H  
ATOM    147  HB3 LYS A  10      -3.816  -7.641  -3.797  1.00  0.00           H  
ATOM    148  HG2 LYS A  10      -2.206  -9.839  -3.065  1.00  0.00           H  
ATOM    149  HG3 LYS A  10      -3.789 -10.139  -2.346  1.00  0.00           H  
ATOM    150  HD2 LYS A  10      -3.594  -9.194  -5.194  1.00  0.00           H  
ATOM    151  HD3 LYS A  10      -3.352 -10.899  -4.815  1.00  0.00           H  
ATOM    152  HE2 LYS A  10      -5.565 -10.848  -3.575  1.00  0.00           H  
ATOM    153  HE3 LYS A  10      -5.820  -9.225  -4.251  1.00  0.00           H  
ATOM    154  HZ1 LYS A  10      -5.260 -10.255  -6.467  1.00  0.00           H  
ATOM    155  HZ2 LYS A  10      -6.755 -10.712  -5.803  1.00  0.00           H  
ATOM    156  HZ3 LYS A  10      -5.427 -11.769  -5.723  1.00  0.00           H  
ATOM    157  N   THR A  11      -1.041  -6.064  -4.202  1.00  0.00           N  
ATOM    158  CA  THR A  11      -0.198  -5.813  -5.408  1.00  0.00           C  
ATOM    159  C   THR A  11       0.386  -4.397  -5.357  1.00  0.00           C  
ATOM    160  O   THR A  11      -0.061  -3.559  -4.600  1.00  0.00           O  
ATOM    161  CB  THR A  11      -1.149  -5.957  -6.597  1.00  0.00           C  
ATOM    162  OG1 THR A  11      -2.480  -5.709  -6.170  1.00  0.00           O  
ATOM    163  CG2 THR A  11      -1.048  -7.373  -7.164  1.00  0.00           C  
ATOM    164  H   THR A  11      -1.460  -5.307  -3.727  1.00  0.00           H  
ATOM    165  HA  THR A  11       0.591  -6.545  -5.475  1.00  0.00           H  
ATOM    166  HB  THR A  11      -0.876  -5.248  -7.362  1.00  0.00           H  
ATOM    167  HG1 THR A  11      -3.032  -5.631  -6.952  1.00  0.00           H  
ATOM    168 HG21 THR A  11      -0.490  -7.352  -8.088  1.00  0.00           H  
ATOM    169 HG22 THR A  11      -2.039  -7.758  -7.352  1.00  0.00           H  
ATOM    170 HG23 THR A  11      -0.542  -8.011  -6.454  1.00  0.00           H  
ATOM    171  N   THR A  12       1.382  -4.125  -6.156  1.00  0.00           N  
ATOM    172  CA  THR A  12       1.996  -2.763  -6.148  1.00  0.00           C  
ATOM    173  C   THR A  12       1.043  -1.740  -6.774  1.00  0.00           C  
ATOM    174  O   THR A  12       1.046  -0.578  -6.419  1.00  0.00           O  
ATOM    175  CB  THR A  12       3.270  -2.888  -6.989  1.00  0.00           C  
ATOM    176  OG1 THR A  12       3.415  -4.228  -7.441  1.00  0.00           O  
ATOM    177  CG2 THR A  12       4.481  -2.502  -6.139  1.00  0.00           C  
ATOM    178  H   THR A  12       1.730  -4.814  -6.759  1.00  0.00           H  
ATOM    179  HA  THR A  12       2.249  -2.472  -5.142  1.00  0.00           H  
ATOM    180  HB  THR A  12       3.207  -2.227  -7.838  1.00  0.00           H  
ATOM    181  HG1 THR A  12       3.014  -4.291  -8.311  1.00  0.00           H  
ATOM    182 HG21 THR A  12       5.314  -3.143  -6.386  1.00  0.00           H  
ATOM    183 HG22 THR A  12       4.237  -2.614  -5.093  1.00  0.00           H  
ATOM    184 HG23 THR A  12       4.747  -1.473  -6.339  1.00  0.00           H  
ATOM    185  N   ALA A  13       0.227  -2.160  -7.700  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -0.722  -1.206  -8.344  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.857  -0.850  -7.381  1.00  0.00           C  
ATOM    188  O   ALA A  13      -2.755  -0.103  -7.714  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -1.268  -1.950  -9.564  1.00  0.00           C  
ATOM    190  H   ALA A  13       0.237  -3.101  -7.975  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -0.202  -0.315  -8.660  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -0.602  -1.804 -10.402  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -2.247  -1.567  -9.810  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -1.340  -3.005  -9.339  1.00  0.00           H  
ATOM    195  N   ASP A  14      -1.828  -1.382  -6.189  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -2.907  -1.075  -5.210  1.00  0.00           C  
ATOM    197  C   ASP A  14      -2.496   0.086  -4.299  1.00  0.00           C  
ATOM    198  O   ASP A  14      -3.252   0.509  -3.447  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -3.071  -2.359  -4.395  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -4.482  -2.917  -4.591  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -4.833  -3.204  -5.724  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -5.187  -3.049  -3.603  1.00  0.00           O  
ATOM    203  H   ASP A  14      -1.100  -1.986  -5.940  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -3.828  -0.846  -5.723  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -2.346  -3.089  -4.724  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -2.914  -2.141  -3.349  1.00  0.00           H  
ATOM    207  N   CYS A  15      -1.306   0.606  -4.459  1.00  0.00           N  
ATOM    208  CA  CYS A  15      -0.874   1.736  -3.581  1.00  0.00           C  
ATOM    209  C   CYS A  15      -0.907   3.056  -4.347  1.00  0.00           C  
ATOM    210  O   CYS A  15      -1.296   3.118  -5.496  1.00  0.00           O  
ATOM    211  CB  CYS A  15       0.570   1.447  -3.147  1.00  0.00           C  
ATOM    212  SG  CYS A  15       0.867  -0.335  -3.022  1.00  0.00           S  
ATOM    213  H   CYS A  15      -0.701   0.254  -5.147  1.00  0.00           H  
ATOM    214  HA  CYS A  15      -1.509   1.795  -2.711  1.00  0.00           H  
ATOM    215  HB2 CYS A  15       1.247   1.873  -3.869  1.00  0.00           H  
ATOM    216  HB3 CYS A  15       0.748   1.906  -2.186  1.00  0.00           H  
ATOM    217  N   CYS A  16      -0.486   4.110  -3.707  1.00  0.00           N  
ATOM    218  CA  CYS A  16      -0.469   5.444  -4.372  1.00  0.00           C  
ATOM    219  C   CYS A  16       0.664   5.485  -5.404  1.00  0.00           C  
ATOM    220  O   CYS A  16       1.294   4.483  -5.678  1.00  0.00           O  
ATOM    221  CB  CYS A  16      -0.222   6.444  -3.238  1.00  0.00           C  
ATOM    222  SG  CYS A  16      -1.705   6.581  -2.202  1.00  0.00           S  
ATOM    223  H   CYS A  16      -0.173   4.021  -2.785  1.00  0.00           H  
ATOM    224  HA  CYS A  16      -1.415   5.645  -4.845  1.00  0.00           H  
ATOM    225  HB2 CYS A  16       0.605   6.103  -2.629  1.00  0.00           H  
ATOM    226  HB3 CYS A  16       0.015   7.411  -3.657  1.00  0.00           H  
ATOM    227  N   LYS A  17       0.929   6.625  -5.982  1.00  0.00           N  
ATOM    228  CA  LYS A  17       2.022   6.701  -6.999  1.00  0.00           C  
ATOM    229  C   LYS A  17       3.375   6.913  -6.319  1.00  0.00           C  
ATOM    230  O   LYS A  17       4.183   7.708  -6.754  1.00  0.00           O  
ATOM    231  CB  LYS A  17       1.664   7.894  -7.885  1.00  0.00           C  
ATOM    232  CG  LYS A  17       1.533   9.152  -7.023  1.00  0.00           C  
ATOM    233  CD  LYS A  17       0.121   9.722  -7.162  1.00  0.00           C  
ATOM    234  CE  LYS A  17       0.034  11.058  -6.420  1.00  0.00           C  
ATOM    235  NZ  LYS A  17      -1.356  11.537  -6.655  1.00  0.00           N  
ATOM    236  H   LYS A  17       0.411   7.424  -5.755  1.00  0.00           H  
ATOM    237  HA  LYS A  17       2.043   5.799  -7.585  1.00  0.00           H  
ATOM    238  HB2 LYS A  17       2.441   8.041  -8.621  1.00  0.00           H  
ATOM    239  HB3 LYS A  17       0.726   7.705  -8.385  1.00  0.00           H  
ATOM    240  HG2 LYS A  17       1.722   8.901  -5.989  1.00  0.00           H  
ATOM    241  HG3 LYS A  17       2.250   9.890  -7.351  1.00  0.00           H  
ATOM    242  HD2 LYS A  17      -0.105   9.874  -8.208  1.00  0.00           H  
ATOM    243  HD3 LYS A  17      -0.591   9.030  -6.737  1.00  0.00           H  
ATOM    244  HE2 LYS A  17       0.212  10.912  -5.364  1.00  0.00           H  
ATOM    245  HE3 LYS A  17       0.742  11.762  -6.830  1.00  0.00           H  
ATOM    246  HZ1 LYS A  17      -1.420  11.965  -7.600  1.00  0.00           H  
ATOM    247  HZ2 LYS A  17      -1.604  12.245  -5.934  1.00  0.00           H  
ATOM    248  HZ3 LYS A  17      -2.014  10.734  -6.595  1.00  0.00           H  
ATOM    249  N   HIS A  18       3.624   6.192  -5.263  1.00  0.00           N  
ATOM    250  CA  HIS A  18       4.927   6.324  -4.544  1.00  0.00           C  
ATOM    251  C   HIS A  18       5.182   5.079  -3.687  1.00  0.00           C  
ATOM    252  O   HIS A  18       6.302   4.631  -3.543  1.00  0.00           O  
ATOM    253  CB  HIS A  18       4.781   7.557  -3.646  1.00  0.00           C  
ATOM    254  CG  HIS A  18       4.620   8.792  -4.491  1.00  0.00           C  
ATOM    255  ND1 HIS A  18       5.658   9.311  -5.250  1.00  0.00           N  
ATOM    256  CD2 HIS A  18       3.547   9.622  -4.706  1.00  0.00           C  
ATOM    257  CE1 HIS A  18       5.192  10.406  -5.879  1.00  0.00           C  
ATOM    258  NE2 HIS A  18       3.911  10.641  -5.582  1.00  0.00           N  
ATOM    259  H   HIS A  18       2.955   5.550  -4.950  1.00  0.00           H  
ATOM    260  HA  HIS A  18       5.734   6.471  -5.245  1.00  0.00           H  
ATOM    261  HB2 HIS A  18       3.915   7.439  -3.012  1.00  0.00           H  
ATOM    262  HB3 HIS A  18       5.664   7.657  -3.029  1.00  0.00           H  
ATOM    263  HD1 HIS A  18       6.566   8.947  -5.317  1.00  0.00           H  
ATOM    264  HD2 HIS A  18       2.570   9.501  -4.262  1.00  0.00           H  
ATOM    265  HE1 HIS A  18       5.782  11.022  -6.541  1.00  0.00           H  
ATOM    266  N   LEU A  19       4.149   4.524  -3.108  1.00  0.00           N  
ATOM    267  CA  LEU A  19       4.332   3.317  -2.249  1.00  0.00           C  
ATOM    268  C   LEU A  19       4.382   2.043  -3.094  1.00  0.00           C  
ATOM    269  O   LEU A  19       3.743   1.935  -4.121  1.00  0.00           O  
ATOM    270  CB  LEU A  19       3.115   3.304  -1.326  1.00  0.00           C  
ATOM    271  CG  LEU A  19       3.146   4.550  -0.446  1.00  0.00           C  
ATOM    272  CD1 LEU A  19       1.936   5.432  -0.761  1.00  0.00           C  
ATOM    273  CD2 LEU A  19       3.110   4.140   1.027  1.00  0.00           C  
ATOM    274  H   LEU A  19       3.256   4.907  -3.230  1.00  0.00           H  
ATOM    275  HA  LEU A  19       5.230   3.410  -1.662  1.00  0.00           H  
ATOM    276  HB2 LEU A  19       2.211   3.298  -1.918  1.00  0.00           H  
ATOM    277  HB3 LEU A  19       3.144   2.423  -0.701  1.00  0.00           H  
ATOM    278  HG  LEU A  19       4.053   5.099  -0.644  1.00  0.00           H  
ATOM    279 HD11 LEU A  19       2.169   6.078  -1.595  1.00  0.00           H  
ATOM    280 HD12 LEU A  19       1.694   6.033   0.103  1.00  0.00           H  
ATOM    281 HD13 LEU A  19       1.091   4.809  -1.014  1.00  0.00           H  
ATOM    282 HD21 LEU A  19       4.083   3.781   1.324  1.00  0.00           H  
ATOM    283 HD22 LEU A  19       2.379   3.355   1.165  1.00  0.00           H  
ATOM    284 HD23 LEU A  19       2.840   4.992   1.632  1.00  0.00           H  
ATOM    285  N   ALA A  20       5.141   1.076  -2.657  1.00  0.00           N  
ATOM    286  CA  ALA A  20       5.247  -0.201  -3.412  1.00  0.00           C  
ATOM    287  C   ALA A  20       4.749  -1.360  -2.545  1.00  0.00           C  
ATOM    288  O   ALA A  20       5.354  -1.710  -1.550  1.00  0.00           O  
ATOM    289  CB  ALA A  20       6.739  -0.352  -3.715  1.00  0.00           C  
ATOM    290  H   ALA A  20       5.642   1.191  -1.824  1.00  0.00           H  
ATOM    291  HA  ALA A  20       4.686  -0.146  -4.331  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       6.953   0.059  -4.690  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       7.007  -1.398  -3.695  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       7.312   0.180  -2.968  1.00  0.00           H  
ATOM    295  N   CYS A  21       3.645  -1.952  -2.909  1.00  0.00           N  
ATOM    296  CA  CYS A  21       3.097  -3.080  -2.109  1.00  0.00           C  
ATOM    297  C   CYS A  21       4.162  -4.166  -1.918  1.00  0.00           C  
ATOM    298  O   CYS A  21       4.321  -5.045  -2.742  1.00  0.00           O  
ATOM    299  CB  CYS A  21       1.925  -3.610  -2.936  1.00  0.00           C  
ATOM    300  SG  CYS A  21       1.019  -4.863  -1.993  1.00  0.00           S  
ATOM    301  H   CYS A  21       3.170  -1.649  -3.707  1.00  0.00           H  
ATOM    302  HA  CYS A  21       2.746  -2.721  -1.158  1.00  0.00           H  
ATOM    303  HB2 CYS A  21       1.261  -2.796  -3.176  1.00  0.00           H  
ATOM    304  HB3 CYS A  21       2.299  -4.049  -3.850  1.00  0.00           H  
ATOM    305  N   ARG A  22       4.892  -4.108  -0.838  1.00  0.00           N  
ATOM    306  CA  ARG A  22       5.947  -5.132  -0.589  1.00  0.00           C  
ATOM    307  C   ARG A  22       5.311  -6.481  -0.245  1.00  0.00           C  
ATOM    308  O   ARG A  22       4.390  -6.563   0.546  1.00  0.00           O  
ATOM    309  CB  ARG A  22       6.743  -4.598   0.603  1.00  0.00           C  
ATOM    310  CG  ARG A  22       7.786  -3.593   0.112  1.00  0.00           C  
ATOM    311  CD  ARG A  22       9.187  -4.184   0.282  1.00  0.00           C  
ATOM    312  NE  ARG A  22      10.042  -3.425  -0.672  1.00  0.00           N  
ATOM    313  CZ  ARG A  22      10.563  -4.028  -1.704  1.00  0.00           C  
ATOM    314  NH1 ARG A  22      11.660  -4.721  -1.571  1.00  0.00           N  
ATOM    315  NH2 ARG A  22       9.986  -3.939  -2.872  1.00  0.00           N  
ATOM    316  H   ARG A  22       4.746  -3.389  -0.188  1.00  0.00           H  
ATOM    317  HA  ARG A  22       6.592  -5.226  -1.448  1.00  0.00           H  
ATOM    318  HB2 ARG A  22       6.070  -4.111   1.295  1.00  0.00           H  
ATOM    319  HB3 ARG A  22       7.241  -5.417   1.099  1.00  0.00           H  
ATOM    320  HG2 ARG A  22       7.611  -3.374  -0.932  1.00  0.00           H  
ATOM    321  HG3 ARG A  22       7.709  -2.684   0.689  1.00  0.00           H  
ATOM    322  HD2 ARG A  22       9.532  -4.043   1.296  1.00  0.00           H  
ATOM    323  HD3 ARG A  22       9.189  -5.232   0.026  1.00  0.00           H  
ATOM    324  HE  ARG A  22      10.212  -2.472  -0.524  1.00  0.00           H  
ATOM    325 HH11 ARG A  22      12.103  -4.789  -0.677  1.00  0.00           H  
ATOM    326 HH12 ARG A  22      12.061  -5.183  -2.363  1.00  0.00           H  
ATOM    327 HH21 ARG A  22       9.146  -3.408  -2.974  1.00  0.00           H  
ATOM    328 HH22 ARG A  22      10.385  -4.402  -3.663  1.00  0.00           H  
ATOM    329  N   SER A  23       5.797  -7.540  -0.836  1.00  0.00           N  
ATOM    330  CA  SER A  23       5.230  -8.887  -0.557  1.00  0.00           C  
ATOM    331  C   SER A  23       5.496  -9.295   0.896  1.00  0.00           C  
ATOM    332  O   SER A  23       5.014 -10.308   1.361  1.00  0.00           O  
ATOM    333  CB  SER A  23       5.958  -9.827  -1.517  1.00  0.00           C  
ATOM    334  OG  SER A  23       5.136 -10.955  -1.783  1.00  0.00           O  
ATOM    335  H   SER A  23       6.531  -7.449  -1.470  1.00  0.00           H  
ATOM    336  HA  SER A  23       4.178  -8.894  -0.767  1.00  0.00           H  
ATOM    337  HB2 SER A  23       6.164  -9.312  -2.440  1.00  0.00           H  
ATOM    338  HB3 SER A  23       6.891 -10.145  -1.069  1.00  0.00           H  
ATOM    339  HG  SER A  23       4.637 -11.153  -0.987  1.00  0.00           H  
ATOM    340  N   ASP A  24       6.262  -8.520   1.616  1.00  0.00           N  
ATOM    341  CA  ASP A  24       6.554  -8.876   3.035  1.00  0.00           C  
ATOM    342  C   ASP A  24       5.375  -8.486   3.928  1.00  0.00           C  
ATOM    343  O   ASP A  24       5.461  -7.575   4.728  1.00  0.00           O  
ATOM    344  CB  ASP A  24       7.795  -8.061   3.399  1.00  0.00           C  
ATOM    345  CG  ASP A  24       9.051  -8.870   3.068  1.00  0.00           C  
ATOM    346  OD1 ASP A  24       9.111  -9.413   1.978  1.00  0.00           O  
ATOM    347  OD2 ASP A  24       9.931  -8.931   3.911  1.00  0.00           O  
ATOM    348  H   ASP A  24       6.646  -7.708   1.224  1.00  0.00           H  
ATOM    349  HA  ASP A  24       6.764  -9.930   3.123  1.00  0.00           H  
ATOM    350  HB2 ASP A  24       7.799  -7.140   2.834  1.00  0.00           H  
ATOM    351  HB3 ASP A  24       7.782  -7.837   4.454  1.00  0.00           H  
ATOM    352  N   GLY A  25       4.270  -9.169   3.794  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.082  -8.839   4.631  1.00  0.00           C  
ATOM    354  C   GLY A  25       2.037  -8.124   3.773  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.020  -7.673   4.262  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.221  -9.898   3.141  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       2.660  -9.749   5.032  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.381  -8.191   5.442  1.00  0.00           H  
ATOM    359  N   LYS A  26       2.278  -8.015   2.494  1.00  0.00           N  
ATOM    360  CA  LYS A  26       1.296  -7.327   1.607  1.00  0.00           C  
ATOM    361  C   LYS A  26       0.993  -5.924   2.141  1.00  0.00           C  
ATOM    362  O   LYS A  26      -0.105  -5.636   2.572  1.00  0.00           O  
ATOM    363  CB  LYS A  26       0.044  -8.204   1.649  1.00  0.00           C  
ATOM    364  CG  LYS A  26       0.029  -9.133   0.432  1.00  0.00           C  
ATOM    365  CD  LYS A  26      -0.061 -10.587   0.900  1.00  0.00           C  
ATOM    366  CE  LYS A  26       1.079 -11.395   0.274  1.00  0.00           C  
ATOM    367  NZ  LYS A  26       0.846 -11.314  -1.194  1.00  0.00           N  
ATOM    368  H   LYS A  26       3.104  -8.384   2.117  1.00  0.00           H  
ATOM    369  HA  LYS A  26       1.674  -7.274   0.598  1.00  0.00           H  
ATOM    370  HB2 LYS A  26       0.048  -8.794   2.553  1.00  0.00           H  
ATOM    371  HB3 LYS A  26      -0.836  -7.577   1.631  1.00  0.00           H  
ATOM    372  HG2 LYS A  26      -0.824  -8.900  -0.188  1.00  0.00           H  
ATOM    373  HG3 LYS A  26       0.936  -8.996  -0.138  1.00  0.00           H  
ATOM    374  HD2 LYS A  26       0.019 -10.624   1.977  1.00  0.00           H  
ATOM    375  HD3 LYS A  26      -1.007 -11.007   0.594  1.00  0.00           H  
ATOM    376  HE2 LYS A  26       2.035 -10.958   0.532  1.00  0.00           H  
ATOM    377  HE3 LYS A  26       1.034 -12.423   0.600  1.00  0.00           H  
ATOM    378  HZ1 LYS A  26      -0.165 -11.453  -1.393  1.00  0.00           H  
ATOM    379  HZ2 LYS A  26       1.398 -12.055  -1.674  1.00  0.00           H  
ATOM    380  HZ3 LYS A  26       1.141 -10.380  -1.541  1.00  0.00           H  
ATOM    381  N   TYR A  27       1.962  -5.049   2.111  1.00  0.00           N  
ATOM    382  CA  TYR A  27       1.735  -3.662   2.615  1.00  0.00           C  
ATOM    383  C   TYR A  27       2.393  -2.650   1.669  1.00  0.00           C  
ATOM    384  O   TYR A  27       3.463  -2.883   1.151  1.00  0.00           O  
ATOM    385  CB  TYR A  27       2.397  -3.632   3.993  1.00  0.00           C  
ATOM    386  CG  TYR A  27       3.898  -3.631   3.834  1.00  0.00           C  
ATOM    387  CD1 TYR A  27       4.581  -2.424   3.638  1.00  0.00           C  
ATOM    388  CD2 TYR A  27       4.607  -4.836   3.888  1.00  0.00           C  
ATOM    389  CE1 TYR A  27       5.974  -2.425   3.495  1.00  0.00           C  
ATOM    390  CE2 TYR A  27       5.998  -4.837   3.744  1.00  0.00           C  
ATOM    391  CZ  TYR A  27       6.683  -3.632   3.548  1.00  0.00           C  
ATOM    392  OH  TYR A  27       8.056  -3.632   3.409  1.00  0.00           O  
ATOM    393  H   TYR A  27       2.841  -5.306   1.757  1.00  0.00           H  
ATOM    394  HA  TYR A  27       0.680  -3.462   2.708  1.00  0.00           H  
ATOM    395  HB2 TYR A  27       2.090  -2.745   4.521  1.00  0.00           H  
ATOM    396  HB3 TYR A  27       2.097  -4.505   4.553  1.00  0.00           H  
ATOM    397  HD1 TYR A  27       4.034  -1.494   3.597  1.00  0.00           H  
ATOM    398  HD2 TYR A  27       4.079  -5.766   4.039  1.00  0.00           H  
ATOM    399  HE1 TYR A  27       6.501  -1.495   3.344  1.00  0.00           H  
ATOM    400  HE2 TYR A  27       6.546  -5.767   3.785  1.00  0.00           H  
ATOM    401  HH  TYR A  27       8.426  -4.155   4.122  1.00  0.00           H  
ATOM    402  N   CYS A  28       1.754  -1.537   1.421  1.00  0.00           N  
ATOM    403  CA  CYS A  28       2.344  -0.535   0.484  1.00  0.00           C  
ATOM    404  C   CYS A  28       3.309   0.415   1.202  1.00  0.00           C  
ATOM    405  O   CYS A  28       2.965   1.054   2.176  1.00  0.00           O  
ATOM    406  CB  CYS A  28       1.151   0.246  -0.061  1.00  0.00           C  
ATOM    407  SG  CYS A  28       0.200  -0.810  -1.178  1.00  0.00           S  
ATOM    408  H   CYS A  28       0.882  -1.367   1.834  1.00  0.00           H  
ATOM    409  HA  CYS A  28       2.849  -1.035  -0.326  1.00  0.00           H  
ATOM    410  HB2 CYS A  28       0.522   0.562   0.759  1.00  0.00           H  
ATOM    411  HB3 CYS A  28       1.503   1.112  -0.598  1.00  0.00           H  
ATOM    412  N   ALA A  29       4.508   0.527   0.701  1.00  0.00           N  
ATOM    413  CA  ALA A  29       5.509   1.452   1.315  1.00  0.00           C  
ATOM    414  C   ALA A  29       6.408   2.018   0.211  1.00  0.00           C  
ATOM    415  O   ALA A  29       6.973   1.283  -0.572  1.00  0.00           O  
ATOM    416  CB  ALA A  29       6.316   0.591   2.290  1.00  0.00           C  
ATOM    417  H   ALA A  29       4.748   0.010  -0.100  1.00  0.00           H  
ATOM    418  HA  ALA A  29       5.011   2.248   1.846  1.00  0.00           H  
ATOM    419  HB1 ALA A  29       5.660   0.198   3.052  1.00  0.00           H  
ATOM    420  HB2 ALA A  29       7.084   1.195   2.753  1.00  0.00           H  
ATOM    421  HB3 ALA A  29       6.777  -0.226   1.754  1.00  0.00           H  
ATOM    422  N   TRP A  30       6.535   3.317   0.121  1.00  0.00           N  
ATOM    423  CA  TRP A  30       7.386   3.897  -0.961  1.00  0.00           C  
ATOM    424  C   TRP A  30       8.867   3.800  -0.595  1.00  0.00           C  
ATOM    425  O   TRP A  30       9.224   3.536   0.536  1.00  0.00           O  
ATOM    426  CB  TRP A  30       6.943   5.360  -1.100  1.00  0.00           C  
ATOM    427  CG  TRP A  30       7.066   6.064   0.213  1.00  0.00           C  
ATOM    428  CD1 TRP A  30       8.182   6.097   0.971  1.00  0.00           C  
ATOM    429  CD2 TRP A  30       6.063   6.849   0.928  1.00  0.00           C  
ATOM    430  NE1 TRP A  30       7.929   6.828   2.110  1.00  0.00           N  
ATOM    431  CE2 TRP A  30       6.639   7.317   2.132  1.00  0.00           C  
ATOM    432  CE3 TRP A  30       4.723   7.192   0.659  1.00  0.00           C  
ATOM    433  CZ2 TRP A  30       5.916   8.097   3.036  1.00  0.00           C  
ATOM    434  CZ3 TRP A  30       3.994   7.978   1.566  1.00  0.00           C  
ATOM    435  CH2 TRP A  30       4.589   8.428   2.753  1.00  0.00           C  
ATOM    436  H   TRP A  30       6.063   3.905   0.748  1.00  0.00           H  
ATOM    437  HA  TRP A  30       7.204   3.378  -1.885  1.00  0.00           H  
ATOM    438  HB2 TRP A  30       7.566   5.855  -1.829  1.00  0.00           H  
ATOM    439  HB3 TRP A  30       5.914   5.392  -1.429  1.00  0.00           H  
ATOM    440  HD1 TRP A  30       9.118   5.624   0.732  1.00  0.00           H  
ATOM    441  HE1 TRP A  30       8.574   6.992   2.822  1.00  0.00           H  
ATOM    442  HE3 TRP A  30       4.254   6.855  -0.253  1.00  0.00           H  
ATOM    443  HZ2 TRP A  30       6.378   8.440   3.949  1.00  0.00           H  
ATOM    444  HZ3 TRP A  30       2.967   8.236   1.348  1.00  0.00           H  
ATOM    445  HH2 TRP A  30       4.023   9.032   3.446  1.00  0.00           H  
ATOM    446  N   ASP A  31       9.732   4.006  -1.550  1.00  0.00           N  
ATOM    447  CA  ASP A  31      11.193   3.921  -1.270  1.00  0.00           C  
ATOM    448  C   ASP A  31      11.755   5.312  -0.964  1.00  0.00           C  
ATOM    449  O   ASP A  31      12.801   5.453  -0.362  1.00  0.00           O  
ATOM    450  CB  ASP A  31      11.806   3.365  -2.557  1.00  0.00           C  
ATOM    451  CG  ASP A  31      13.299   3.105  -2.345  1.00  0.00           C  
ATOM    452  OD1 ASP A  31      13.687   2.875  -1.212  1.00  0.00           O  
ATOM    453  OD2 ASP A  31      14.029   3.139  -3.323  1.00  0.00           O  
ATOM    454  H   ASP A  31       9.419   4.213  -2.454  1.00  0.00           H  
ATOM    455  HA  ASP A  31      11.380   3.246  -0.451  1.00  0.00           H  
ATOM    456  HB2 ASP A  31      11.313   2.440  -2.818  1.00  0.00           H  
ATOM    457  HB3 ASP A  31      11.676   4.080  -3.355  1.00  0.00           H  
ATOM    458  N   GLY A  32      11.068   6.343  -1.375  1.00  0.00           N  
ATOM    459  CA  GLY A  32      11.562   7.723  -1.109  1.00  0.00           C  
ATOM    460  C   GLY A  32      12.757   8.024  -2.014  1.00  0.00           C  
ATOM    461  O   GLY A  32      13.846   8.299  -1.550  1.00  0.00           O  
ATOM    462  H   GLY A  32      10.226   6.209  -1.858  1.00  0.00           H  
ATOM    463  HA2 GLY A  32      10.770   8.431  -1.309  1.00  0.00           H  
ATOM    464  HA3 GLY A  32      11.867   7.803  -0.077  1.00  0.00           H  
ATOM    465  N   THR A  33      12.564   7.978  -3.304  1.00  0.00           N  
ATOM    466  CA  THR A  33      13.691   8.267  -4.237  1.00  0.00           C  
ATOM    467  C   THR A  33      13.151   8.772  -5.577  1.00  0.00           C  
ATOM    468  O   THR A  33      12.098   9.373  -5.647  1.00  0.00           O  
ATOM    469  CB  THR A  33      14.413   6.930  -4.418  1.00  0.00           C  
ATOM    470  OG1 THR A  33      15.662   7.152  -5.056  1.00  0.00           O  
ATOM    471  CG2 THR A  33      13.557   5.996  -5.276  1.00  0.00           C  
ATOM    472  H   THR A  33      11.679   7.756  -3.660  1.00  0.00           H  
ATOM    473  HA  THR A  33      14.362   8.991  -3.803  1.00  0.00           H  
ATOM    474  HB  THR A  33      14.576   6.475  -3.453  1.00  0.00           H  
ATOM    475  HG1 THR A  33      16.167   6.336  -5.015  1.00  0.00           H  
ATOM    476 HG21 THR A  33      13.610   4.994  -4.879  1.00  0.00           H  
ATOM    477 HG22 THR A  33      13.926   6.002  -6.291  1.00  0.00           H  
ATOM    478 HG23 THR A  33      12.531   6.336  -5.263  1.00  0.00           H  
ATOM    479  N   PHE A  34      13.864   8.532  -6.643  1.00  0.00           N  
ATOM    480  CA  PHE A  34      13.389   8.998  -7.978  1.00  0.00           C  
ATOM    481  C   PHE A  34      14.340   8.518  -9.079  1.00  0.00           C  
ATOM    482  CB  PHE A  34      13.399  10.524  -7.889  1.00  0.00           C  
ATOM    483  CG  PHE A  34      12.098  11.070  -8.430  1.00  0.00           C  
ATOM    484  CD1 PHE A  34      11.701  10.766  -9.738  1.00  0.00           C  
ATOM    485  CD2 PHE A  34      11.289  11.880  -7.623  1.00  0.00           C  
ATOM    486  CE1 PHE A  34      10.495  11.271 -10.239  1.00  0.00           C  
ATOM    487  CE2 PHE A  34      10.083  12.384  -8.124  1.00  0.00           C  
ATOM    488  CZ  PHE A  34       9.686  12.080  -9.433  1.00  0.00           C  
ATOM    489  H   PHE A  34      14.712   8.045  -6.567  1.00  0.00           H  
ATOM    490  HA  PHE A  34      12.387   8.647  -8.165  1.00  0.00           H  
ATOM    491  HB2 PHE A  34      13.514  10.823  -6.857  1.00  0.00           H  
ATOM    492  HB3 PHE A  34      14.221  10.913  -8.471  1.00  0.00           H  
ATOM    493  HD1 PHE A  34      12.325  10.142 -10.361  1.00  0.00           H  
ATOM    494  HD2 PHE A  34      11.594  12.115  -6.615  1.00  0.00           H  
ATOM    495  HE1 PHE A  34      10.188  11.037 -11.247  1.00  0.00           H  
ATOM    496  HE2 PHE A  34       9.458  13.008  -7.502  1.00  0.00           H  
ATOM    497  HZ  PHE A  34       8.755  12.469  -9.819  1.00  0.00           H  
TER     498      PHE A  34                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A   1      -7.134   7.809  -4.409  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.761   6.478  -4.660  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.713   5.369  -4.531  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.636   4.476  -5.350  1.00  0.00           O  
ATOM      5  CB  THR A   1      -8.291   6.552  -6.094  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -8.912   7.815  -6.304  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -9.307   5.431  -6.320  1.00  0.00           C  
ATOM      8  H1  THR A   1      -7.813   8.561  -4.637  1.00  0.00           H  
ATOM      9  H2  THR A   1      -6.287   7.911  -5.004  1.00  0.00           H  
ATOM     10  H3  THR A   1      -6.864   7.881  -3.408  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.575   6.310  -3.974  1.00  0.00           H  
ATOM     12  HB  THR A   1      -7.472   6.434  -6.786  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -9.863   7.686  -6.296  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -9.621   5.032  -5.367  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -8.853   4.647  -6.908  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -10.165   5.824  -6.846  1.00  0.00           H  
ATOM     17  N   CYS A   2      -5.905   5.423  -3.508  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -4.859   4.375  -3.323  1.00  0.00           C  
ATOM     19  C   CYS A   2      -4.598   4.143  -1.837  1.00  0.00           C  
ATOM     20  O   CYS A   2      -5.182   4.781  -0.984  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -3.606   4.933  -3.996  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -3.374   6.665  -3.520  1.00  0.00           S  
ATOM     23  H   CYS A   2      -5.984   6.155  -2.862  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -5.151   3.457  -3.801  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -2.747   4.358  -3.685  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -3.714   4.863  -5.067  1.00  0.00           H  
ATOM     27  N   ARG A   3      -3.717   3.238  -1.525  1.00  0.00           N  
ATOM     28  CA  ARG A   3      -3.407   2.963  -0.093  1.00  0.00           C  
ATOM     29  C   ARG A   3      -2.058   3.585   0.270  1.00  0.00           C  
ATOM     30  O   ARG A   3      -1.070   3.388  -0.407  1.00  0.00           O  
ATOM     31  CB  ARG A   3      -3.355   1.440   0.021  1.00  0.00           C  
ATOM     32  CG  ARG A   3      -4.282   0.985   1.150  1.00  0.00           C  
ATOM     33  CD  ARG A   3      -5.016  -0.290   0.727  1.00  0.00           C  
ATOM     34  NE  ARG A   3      -6.453  -0.017   1.011  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      -7.070   0.946   0.383  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      -6.989   1.032  -0.917  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      -7.768   1.821   1.054  1.00  0.00           N  
ATOM     38  H   ARG A   3      -3.255   2.740  -2.233  1.00  0.00           H  
ATOM     39  HA  ARG A   3      -4.186   3.355   0.542  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      -3.676   0.998  -0.912  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      -2.345   1.129   0.240  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      -3.699   0.788   2.038  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      -5.004   1.761   1.358  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      -4.868  -0.474  -0.328  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      -4.677  -1.131   1.310  1.00  0.00           H  
ATOM     46  HE  ARG A   3      -6.934  -0.561   1.669  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      -6.453   0.361  -1.430  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      -7.463   1.769  -1.399  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      -7.829   1.755   2.050  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      -8.242   2.559   0.572  1.00  0.00           H  
ATOM     51  N   TYR A   4      -2.013   4.345   1.329  1.00  0.00           N  
ATOM     52  CA  TYR A   4      -0.729   4.992   1.725  1.00  0.00           C  
ATOM     53  C   TYR A   4       0.200   3.989   2.414  1.00  0.00           C  
ATOM     54  O   TYR A   4       0.054   2.789   2.284  1.00  0.00           O  
ATOM     55  CB  TYR A   4      -1.120   6.107   2.697  1.00  0.00           C  
ATOM     56  CG  TYR A   4      -2.338   6.836   2.177  1.00  0.00           C  
ATOM     57  CD1 TYR A   4      -2.283   7.501   0.946  1.00  0.00           C  
ATOM     58  CD2 TYR A   4      -3.520   6.845   2.925  1.00  0.00           C  
ATOM     59  CE1 TYR A   4      -3.410   8.177   0.466  1.00  0.00           C  
ATOM     60  CE2 TYR A   4      -4.649   7.521   2.444  1.00  0.00           C  
ATOM     61  CZ  TYR A   4      -4.594   8.187   1.214  1.00  0.00           C  
ATOM     62  OH  TYR A   4      -5.705   8.853   0.740  1.00  0.00           O  
ATOM     63  H   TYR A   4      -2.823   4.500   1.857  1.00  0.00           H  
ATOM     64  HA  TYR A   4      -0.239   5.419   0.861  1.00  0.00           H  
ATOM     65  HB2 TYR A   4      -1.343   5.679   3.664  1.00  0.00           H  
ATOM     66  HB3 TYR A   4      -0.300   6.803   2.793  1.00  0.00           H  
ATOM     67  HD1 TYR A   4      -1.370   7.495   0.369  1.00  0.00           H  
ATOM     68  HD2 TYR A   4      -3.564   6.331   3.874  1.00  0.00           H  
ATOM     69  HE1 TYR A   4      -3.369   8.691  -0.484  1.00  0.00           H  
ATOM     70  HE2 TYR A   4      -5.562   7.528   3.022  1.00  0.00           H  
ATOM     71  HH  TYR A   4      -6.314   8.973   1.473  1.00  0.00           H  
ATOM     72  N   LEU A   5       1.166   4.489   3.128  1.00  0.00           N  
ATOM     73  CA  LEU A   5       2.146   3.603   3.826  1.00  0.00           C  
ATOM     74  C   LEU A   5       1.486   2.339   4.381  1.00  0.00           C  
ATOM     75  O   LEU A   5       0.348   2.345   4.805  1.00  0.00           O  
ATOM     76  CB  LEU A   5       2.697   4.456   4.969  1.00  0.00           C  
ATOM     77  CG  LEU A   5       3.934   5.215   4.491  1.00  0.00           C  
ATOM     78  CD1 LEU A   5       4.022   6.555   5.223  1.00  0.00           C  
ATOM     79  CD2 LEU A   5       5.185   4.387   4.791  1.00  0.00           C  
ATOM     80  H   LEU A   5       1.259   5.462   3.195  1.00  0.00           H  
ATOM     81  HA  LEU A   5       2.944   3.335   3.156  1.00  0.00           H  
ATOM     82  HB2 LEU A   5       1.942   5.160   5.287  1.00  0.00           H  
ATOM     83  HB3 LEU A   5       2.966   3.818   5.795  1.00  0.00           H  
ATOM     84  HG  LEU A   5       3.861   5.390   3.428  1.00  0.00           H  
ATOM     85 HD11 LEU A   5       3.331   7.255   4.779  1.00  0.00           H  
ATOM     86 HD12 LEU A   5       5.028   6.943   5.146  1.00  0.00           H  
ATOM     87 HD13 LEU A   5       3.771   6.414   6.264  1.00  0.00           H  
ATOM     88 HD21 LEU A   5       5.091   3.934   5.767  1.00  0.00           H  
ATOM     89 HD22 LEU A   5       6.055   5.026   4.772  1.00  0.00           H  
ATOM     90 HD23 LEU A   5       5.292   3.612   4.045  1.00  0.00           H  
ATOM     91  N   PHE A   6       2.224   1.260   4.393  1.00  0.00           N  
ATOM     92  CA  PHE A   6       1.696  -0.026   4.930  1.00  0.00           C  
ATOM     93  C   PHE A   6       0.217  -0.204   4.587  1.00  0.00           C  
ATOM     94  O   PHE A   6      -0.529  -0.822   5.321  1.00  0.00           O  
ATOM     95  CB  PHE A   6       1.907   0.073   6.439  1.00  0.00           C  
ATOM     96  CG  PHE A   6       3.340   0.463   6.706  1.00  0.00           C  
ATOM     97  CD1 PHE A   6       4.374  -0.177   6.014  1.00  0.00           C  
ATOM     98  CD2 PHE A   6       3.637   1.468   7.635  1.00  0.00           C  
ATOM     99  CE1 PHE A   6       5.705   0.186   6.248  1.00  0.00           C  
ATOM    100  CE2 PHE A   6       4.969   1.830   7.872  1.00  0.00           C  
ATOM    101  CZ  PHE A   6       6.003   1.189   7.177  1.00  0.00           C  
ATOM    102  H   PHE A   6       3.143   1.301   4.056  1.00  0.00           H  
ATOM    103  HA  PHE A   6       2.270  -0.850   4.539  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       1.244   0.822   6.848  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       1.701  -0.882   6.898  1.00  0.00           H  
ATOM    106  HD1 PHE A   6       4.146  -0.951   5.297  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       2.839   1.962   8.169  1.00  0.00           H  
ATOM    108  HE1 PHE A   6       6.502  -0.309   5.714  1.00  0.00           H  
ATOM    109  HE2 PHE A   6       5.198   2.603   8.589  1.00  0.00           H  
ATOM    110  HZ  PHE A   6       7.030   1.469   7.356  1.00  0.00           H  
ATOM    111  N   GLY A   7      -0.210   0.324   3.476  1.00  0.00           N  
ATOM    112  CA  GLY A   7      -1.642   0.170   3.087  1.00  0.00           C  
ATOM    113  C   GLY A   7      -1.933  -1.305   2.786  1.00  0.00           C  
ATOM    114  O   GLY A   7      -1.283  -1.917   1.961  1.00  0.00           O  
ATOM    115  H   GLY A   7       0.410   0.816   2.894  1.00  0.00           H  
ATOM    116  HA2 GLY A   7      -2.273   0.506   3.899  1.00  0.00           H  
ATOM    117  HA3 GLY A   7      -1.841   0.761   2.207  1.00  0.00           H  
ATOM    118  N   GLY A   8      -2.904  -1.879   3.448  1.00  0.00           N  
ATOM    119  CA  GLY A   8      -3.237  -3.315   3.197  1.00  0.00           C  
ATOM    120  C   GLY A   8      -3.337  -3.559   1.691  1.00  0.00           C  
ATOM    121  O   GLY A   8      -4.359  -3.319   1.080  1.00  0.00           O  
ATOM    122  H   GLY A   8      -3.416  -1.368   4.109  1.00  0.00           H  
ATOM    123  HA2 GLY A   8      -2.461  -3.941   3.615  1.00  0.00           H  
ATOM    124  HA3 GLY A   8      -4.181  -3.553   3.662  1.00  0.00           H  
ATOM    125  N   CYS A   9      -2.275  -4.010   1.084  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -2.298  -4.240  -0.386  1.00  0.00           C  
ATOM    127  C   CYS A   9      -1.928  -5.671  -0.752  1.00  0.00           C  
ATOM    128  O   CYS A   9      -1.253  -6.371  -0.023  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -1.246  -3.288  -0.915  1.00  0.00           C  
ATOM    130  SG  CYS A   9       0.396  -3.836  -0.372  1.00  0.00           S  
ATOM    131  H   CYS A   9      -1.453  -4.173   1.588  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -3.255  -3.985  -0.805  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -1.287  -3.267  -1.995  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -1.442  -2.305  -0.523  1.00  0.00           H  
ATOM    135  N   LYS A  10      -2.348  -6.081  -1.911  1.00  0.00           N  
ATOM    136  CA  LYS A  10      -2.021  -7.440  -2.405  1.00  0.00           C  
ATOM    137  C   LYS A  10      -1.169  -7.298  -3.668  1.00  0.00           C  
ATOM    138  O   LYS A  10      -0.671  -8.264  -4.213  1.00  0.00           O  
ATOM    139  CB  LYS A  10      -3.368  -8.087  -2.727  1.00  0.00           C  
ATOM    140  CG  LYS A  10      -3.665  -9.187  -1.706  1.00  0.00           C  
ATOM    141  CD  LYS A  10      -5.174  -9.276  -1.476  1.00  0.00           C  
ATOM    142  CE  LYS A  10      -5.647  -8.032  -0.720  1.00  0.00           C  
ATOM    143  NZ  LYS A  10      -7.081  -7.878  -1.095  1.00  0.00           N  
ATOM    144  H   LYS A  10      -2.863  -5.471  -2.478  1.00  0.00           H  
ATOM    145  HA  LYS A  10      -1.499  -8.008  -1.651  1.00  0.00           H  
ATOM    146  HB2 LYS A  10      -4.146  -7.338  -2.685  1.00  0.00           H  
ATOM    147  HB3 LYS A  10      -3.336  -8.516  -3.717  1.00  0.00           H  
ATOM    148  HG2 LYS A  10      -3.300 -10.133  -2.081  1.00  0.00           H  
ATOM    149  HG3 LYS A  10      -3.173  -8.955  -0.774  1.00  0.00           H  
ATOM    150  HD2 LYS A  10      -5.681  -9.333  -2.429  1.00  0.00           H  
ATOM    151  HD3 LYS A  10      -5.399 -10.156  -0.894  1.00  0.00           H  
ATOM    152  HE2 LYS A  10      -5.547  -8.182   0.346  1.00  0.00           H  
ATOM    153  HE3 LYS A  10      -5.087  -7.166  -1.035  1.00  0.00           H  
ATOM    154  HZ1 LYS A  10      -7.152  -7.345  -1.984  1.00  0.00           H  
ATOM    155  HZ2 LYS A  10      -7.582  -7.364  -0.341  1.00  0.00           H  
ATOM    156  HZ3 LYS A  10      -7.510  -8.817  -1.219  1.00  0.00           H  
ATOM    157  N   THR A  11      -1.000  -6.085  -4.132  1.00  0.00           N  
ATOM    158  CA  THR A  11      -0.182  -5.853  -5.358  1.00  0.00           C  
ATOM    159  C   THR A  11       0.468  -4.465  -5.299  1.00  0.00           C  
ATOM    160  O   THR A  11       0.057  -3.610  -4.540  1.00  0.00           O  
ATOM    161  CB  THR A  11      -1.175  -5.934  -6.519  1.00  0.00           C  
ATOM    162  OG1 THR A  11      -2.361  -5.233  -6.173  1.00  0.00           O  
ATOM    163  CG2 THR A  11      -1.512  -7.397  -6.808  1.00  0.00           C  
ATOM    164  H   THR A  11      -1.414  -5.320  -3.668  1.00  0.00           H  
ATOM    165  HA  THR A  11       0.570  -6.620  -5.461  1.00  0.00           H  
ATOM    166  HB  THR A  11      -0.738  -5.488  -7.399  1.00  0.00           H  
ATOM    167  HG1 THR A  11      -2.363  -4.400  -6.650  1.00  0.00           H  
ATOM    168 HG21 THR A  11      -1.655  -7.530  -7.871  1.00  0.00           H  
ATOM    169 HG22 THR A  11      -2.419  -7.668  -6.288  1.00  0.00           H  
ATOM    170 HG23 THR A  11      -0.702  -8.028  -6.473  1.00  0.00           H  
ATOM    171  N   THR A  12       1.482  -4.236  -6.090  1.00  0.00           N  
ATOM    172  CA  THR A  12       2.161  -2.904  -6.073  1.00  0.00           C  
ATOM    173  C   THR A  12       1.253  -1.828  -6.676  1.00  0.00           C  
ATOM    174  O   THR A  12       1.246  -0.693  -6.240  1.00  0.00           O  
ATOM    175  CB  THR A  12       3.413  -3.088  -6.931  1.00  0.00           C  
ATOM    176  OG1 THR A  12       3.703  -4.473  -7.054  1.00  0.00           O  
ATOM    177  CG2 THR A  12       4.593  -2.371  -6.274  1.00  0.00           C  
ATOM    178  H   THR A  12       1.802  -4.939  -6.693  1.00  0.00           H  
ATOM    179  HA  THR A  12       2.442  -2.638  -5.065  1.00  0.00           H  
ATOM    180  HB  THR A  12       3.243  -2.667  -7.910  1.00  0.00           H  
ATOM    181  HG1 THR A  12       4.300  -4.715  -6.342  1.00  0.00           H  
ATOM    182 HG21 THR A  12       4.238  -1.781  -5.442  1.00  0.00           H  
ATOM    183 HG22 THR A  12       5.069  -1.725  -6.996  1.00  0.00           H  
ATOM    184 HG23 THR A  12       5.305  -3.102  -5.919  1.00  0.00           H  
ATOM    185  N   ALA A  13       0.489  -2.171  -7.677  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -0.411  -1.160  -8.308  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.570  -0.809  -7.369  1.00  0.00           C  
ATOM    188  O   ALA A  13      -2.415   0.003  -7.691  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -0.939  -1.836  -9.574  1.00  0.00           C  
ATOM    190  H   ALA A  13       0.509  -3.089  -8.016  1.00  0.00           H  
ATOM    191  HA  ALA A  13       0.144  -0.273  -8.569  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -0.166  -2.459  -9.998  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -1.228  -1.082 -10.290  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -1.796  -2.444  -9.326  1.00  0.00           H  
ATOM    195  N   ASP A  14      -1.625  -1.416  -6.214  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -2.739  -1.115  -5.269  1.00  0.00           C  
ATOM    197  C   ASP A  14      -2.368   0.048  -4.341  1.00  0.00           C  
ATOM    198  O   ASP A  14      -3.142   0.439  -3.491  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -2.932  -2.400  -4.465  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -4.263  -3.050  -4.849  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -4.515  -3.179  -6.036  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -5.007  -3.406  -3.950  1.00  0.00           O  
ATOM    203  H   ASP A  14      -0.942  -2.074  -5.971  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -3.641  -0.886  -5.813  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -2.122  -3.082  -4.677  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -2.939  -2.166  -3.410  1.00  0.00           H  
ATOM    207  N   CYS A  15      -1.195   0.606  -4.490  1.00  0.00           N  
ATOM    208  CA  CYS A  15      -0.805   1.742  -3.597  1.00  0.00           C  
ATOM    209  C   CYS A  15      -0.913   3.067  -4.346  1.00  0.00           C  
ATOM    210  O   CYS A  15      -1.311   3.124  -5.492  1.00  0.00           O  
ATOM    211  CB  CYS A  15       0.662   1.522  -3.196  1.00  0.00           C  
ATOM    212  SG  CYS A  15       1.073  -0.242  -3.146  1.00  0.00           S  
ATOM    213  H   CYS A  15      -0.576   0.282  -5.179  1.00  0.00           H  
ATOM    214  HA  CYS A  15      -1.428   1.757  -2.717  1.00  0.00           H  
ATOM    215  HB2 CYS A  15       1.299   2.016  -3.910  1.00  0.00           H  
ATOM    216  HB3 CYS A  15       0.827   1.953  -2.219  1.00  0.00           H  
ATOM    217  N   CYS A  16      -0.537   4.130  -3.697  1.00  0.00           N  
ATOM    218  CA  CYS A  16      -0.582   5.467  -4.347  1.00  0.00           C  
ATOM    219  C   CYS A  16       0.533   5.561  -5.394  1.00  0.00           C  
ATOM    220  O   CYS A  16       1.175   4.581  -5.714  1.00  0.00           O  
ATOM    221  CB  CYS A  16      -0.354   6.467  -3.206  1.00  0.00           C  
ATOM    222  SG  CYS A  16      -1.853   6.606  -2.193  1.00  0.00           S  
ATOM    223  H   CYS A  16      -0.210   4.044  -2.780  1.00  0.00           H  
ATOM    224  HA  CYS A  16      -1.539   5.634  -4.807  1.00  0.00           H  
ATOM    225  HB2 CYS A  16       0.461   6.123  -2.583  1.00  0.00           H  
ATOM    226  HB3 CYS A  16      -0.109   7.434  -3.619  1.00  0.00           H  
ATOM    227  N   LYS A  17       0.764   6.724  -5.939  1.00  0.00           N  
ATOM    228  CA  LYS A  17       1.834   6.857  -6.973  1.00  0.00           C  
ATOM    229  C   LYS A  17       3.196   7.073  -6.313  1.00  0.00           C  
ATOM    230  O   LYS A  17       3.982   7.893  -6.744  1.00  0.00           O  
ATOM    231  CB  LYS A  17       1.439   8.080  -7.801  1.00  0.00           C  
ATOM    232  CG  LYS A  17       0.834   7.629  -9.132  1.00  0.00           C  
ATOM    233  CD  LYS A  17       1.015   8.735 -10.174  1.00  0.00           C  
ATOM    234  CE  LYS A  17      -0.215   8.789 -11.083  1.00  0.00           C  
ATOM    235  NZ  LYS A  17       0.103   7.875 -12.216  1.00  0.00           N  
ATOM    236  H   LYS A  17       0.232   7.504  -5.677  1.00  0.00           H  
ATOM    237  HA  LYS A  17       1.859   5.980  -7.595  1.00  0.00           H  
ATOM    238  HB2 LYS A  17       0.712   8.664  -7.254  1.00  0.00           H  
ATOM    239  HB3 LYS A  17       2.314   8.683  -7.992  1.00  0.00           H  
ATOM    240  HG2 LYS A  17       1.332   6.731  -9.468  1.00  0.00           H  
ATOM    241  HG3 LYS A  17      -0.218   7.430  -9.001  1.00  0.00           H  
ATOM    242  HD2 LYS A  17       1.134   9.686  -9.674  1.00  0.00           H  
ATOM    243  HD3 LYS A  17       1.891   8.530 -10.771  1.00  0.00           H  
ATOM    244  HE2 LYS A  17      -1.090   8.441 -10.550  1.00  0.00           H  
ATOM    245  HE3 LYS A  17      -0.370   9.792 -11.449  1.00  0.00           H  
ATOM    246  HZ1 LYS A  17       1.035   8.120 -12.607  1.00  0.00           H  
ATOM    247  HZ2 LYS A  17      -0.623   7.976 -12.956  1.00  0.00           H  
ATOM    248  HZ3 LYS A  17       0.119   6.893 -11.877  1.00  0.00           H  
ATOM    249  N   HIS A  18       3.481   6.335  -5.278  1.00  0.00           N  
ATOM    250  CA  HIS A  18       4.798   6.488  -4.583  1.00  0.00           C  
ATOM    251  C   HIS A  18       5.129   5.237  -3.761  1.00  0.00           C  
ATOM    252  O   HIS A  18       6.277   4.874  -3.603  1.00  0.00           O  
ATOM    253  CB  HIS A  18       4.628   7.686  -3.642  1.00  0.00           C  
ATOM    254  CG  HIS A  18       4.155   8.886  -4.414  1.00  0.00           C  
ATOM    255  ND1 HIS A  18       2.809   9.142  -4.628  1.00  0.00           N  
ATOM    256  CD2 HIS A  18       4.833   9.909  -5.030  1.00  0.00           C  
ATOM    257  CE1 HIS A  18       2.721  10.278  -5.344  1.00  0.00           C  
ATOM    258  NE2 HIS A  18       3.925  10.787  -5.617  1.00  0.00           N  
ATOM    259  H   HIS A  18       2.830   5.677  -4.962  1.00  0.00           H  
ATOM    260  HA  HIS A  18       5.581   6.689  -5.296  1.00  0.00           H  
ATOM    261  HB2 HIS A  18       3.906   7.442  -2.878  1.00  0.00           H  
ATOM    262  HB3 HIS A  18       5.578   7.911  -3.177  1.00  0.00           H  
ATOM    263  HD1 HIS A  18       2.059   8.594  -4.317  1.00  0.00           H  
ATOM    264  HD2 HIS A  18       5.908  10.015  -5.058  1.00  0.00           H  
ATOM    265  HE1 HIS A  18       1.790  10.724  -5.660  1.00  0.00           H  
ATOM    266  N   LEU A  19       4.136   4.593  -3.212  1.00  0.00           N  
ATOM    267  CA  LEU A  19       4.399   3.388  -2.375  1.00  0.00           C  
ATOM    268  C   LEU A  19       4.638   2.145  -3.232  1.00  0.00           C  
ATOM    269  O   LEU A  19       4.426   2.142  -4.428  1.00  0.00           O  
ATOM    270  CB  LEU A  19       3.136   3.219  -1.537  1.00  0.00           C  
ATOM    271  CG  LEU A  19       3.073   4.333  -0.496  1.00  0.00           C  
ATOM    272  CD1 LEU A  19       2.008   5.354  -0.900  1.00  0.00           C  
ATOM    273  CD2 LEU A  19       2.719   3.734   0.863  1.00  0.00           C  
ATOM    274  H   LEU A  19       3.218   4.914  -3.331  1.00  0.00           H  
ATOM    275  HA  LEU A  19       5.241   3.561  -1.725  1.00  0.00           H  
ATOM    276  HB2 LEU A  19       2.268   3.271  -2.179  1.00  0.00           H  
ATOM    277  HB3 LEU A  19       3.159   2.262  -1.037  1.00  0.00           H  
ATOM    278  HG  LEU A  19       4.035   4.821  -0.436  1.00  0.00           H  
ATOM    279 HD11 LEU A  19       1.157   4.840  -1.322  1.00  0.00           H  
ATOM    280 HD12 LEU A  19       2.419   6.032  -1.633  1.00  0.00           H  
ATOM    281 HD13 LEU A  19       1.696   5.912  -0.030  1.00  0.00           H  
ATOM    282 HD21 LEU A  19       2.721   4.513   1.609  1.00  0.00           H  
ATOM    283 HD22 LEU A  19       3.447   2.983   1.126  1.00  0.00           H  
ATOM    284 HD23 LEU A  19       1.739   3.283   0.813  1.00  0.00           H  
ATOM    285  N   ALA A  20       5.079   1.084  -2.610  1.00  0.00           N  
ATOM    286  CA  ALA A  20       5.339  -0.180  -3.353  1.00  0.00           C  
ATOM    287  C   ALA A  20       4.874  -1.372  -2.511  1.00  0.00           C  
ATOM    288  O   ALA A  20       5.505  -1.742  -1.541  1.00  0.00           O  
ATOM    289  CB  ALA A  20       6.854  -0.214  -3.554  1.00  0.00           C  
ATOM    290  H   ALA A  20       5.236   1.119  -1.643  1.00  0.00           H  
ATOM    291  HA  ALA A  20       4.836  -0.171  -4.308  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       7.189  -1.239  -3.608  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       7.339   0.280  -2.723  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       7.108   0.296  -4.471  1.00  0.00           H  
ATOM    295  N   CYS A  21       3.765  -1.962  -2.865  1.00  0.00           N  
ATOM    296  CA  CYS A  21       3.244  -3.118  -2.082  1.00  0.00           C  
ATOM    297  C   CYS A  21       4.319  -4.201  -1.932  1.00  0.00           C  
ATOM    298  O   CYS A  21       4.722  -4.826  -2.893  1.00  0.00           O  
ATOM    299  CB  CYS A  21       2.061  -3.639  -2.901  1.00  0.00           C  
ATOM    300  SG  CYS A  21       1.141  -4.869  -1.940  1.00  0.00           S  
ATOM    301  H   CYS A  21       3.266  -1.639  -3.640  1.00  0.00           H  
ATOM    302  HA  CYS A  21       2.904  -2.786  -1.119  1.00  0.00           H  
ATOM    303  HB2 CYS A  21       1.407  -2.816  -3.149  1.00  0.00           H  
ATOM    304  HB3 CYS A  21       2.426  -4.093  -3.811  1.00  0.00           H  
ATOM    305  N   ARG A  22       4.777  -4.431  -0.731  1.00  0.00           N  
ATOM    306  CA  ARG A  22       5.817  -5.478  -0.515  1.00  0.00           C  
ATOM    307  C   ARG A  22       5.145  -6.821  -0.221  1.00  0.00           C  
ATOM    308  O   ARG A  22       4.294  -6.924   0.645  1.00  0.00           O  
ATOM    309  CB  ARG A  22       6.620  -5.006   0.699  1.00  0.00           C  
ATOM    310  CG  ARG A  22       7.889  -4.292   0.227  1.00  0.00           C  
ATOM    311  CD  ARG A  22       9.110  -5.169   0.522  1.00  0.00           C  
ATOM    312  NE  ARG A  22      10.235  -4.212   0.709  1.00  0.00           N  
ATOM    313  CZ  ARG A  22      11.049  -4.351   1.719  1.00  0.00           C  
ATOM    314  NH1 ARG A  22      11.234  -5.529   2.251  1.00  0.00           N  
ATOM    315  NH2 ARG A  22      11.678  -3.313   2.197  1.00  0.00           N  
ATOM    316  H   ARG A  22       4.434  -3.919   0.030  1.00  0.00           H  
ATOM    317  HA  ARG A  22       6.458  -5.558  -1.377  1.00  0.00           H  
ATOM    318  HB2 ARG A  22       6.020  -4.325   1.285  1.00  0.00           H  
ATOM    319  HB3 ARG A  22       6.894  -5.858   1.303  1.00  0.00           H  
ATOM    320  HG2 ARG A  22       7.824  -4.109  -0.836  1.00  0.00           H  
ATOM    321  HG3 ARG A  22       7.989  -3.352   0.749  1.00  0.00           H  
ATOM    322  HD2 ARG A  22       8.949  -5.745   1.422  1.00  0.00           H  
ATOM    323  HD3 ARG A  22       9.315  -5.821  -0.313  1.00  0.00           H  
ATOM    324  HE  ARG A  22      10.364  -3.477   0.074  1.00  0.00           H  
ATOM    325 HH11 ARG A  22      10.752  -6.325   1.884  1.00  0.00           H  
ATOM    326 HH12 ARG A  22      11.858  -5.636   3.025  1.00  0.00           H  
ATOM    327 HH21 ARG A  22      11.536  -2.411   1.790  1.00  0.00           H  
ATOM    328 HH22 ARG A  22      12.302  -3.420   2.971  1.00  0.00           H  
ATOM    329  N   SER A  23       5.516  -7.846  -0.941  1.00  0.00           N  
ATOM    330  CA  SER A  23       4.904  -9.183  -0.722  1.00  0.00           C  
ATOM    331  C   SER A  23       5.103  -9.638   0.725  1.00  0.00           C  
ATOM    332  O   SER A  23       4.351 -10.442   1.241  1.00  0.00           O  
ATOM    333  CB  SER A  23       5.643 -10.118  -1.679  1.00  0.00           C  
ATOM    334  OG  SER A  23       5.065 -10.017  -2.973  1.00  0.00           O  
ATOM    335  H   SER A  23       6.194  -7.733  -1.635  1.00  0.00           H  
ATOM    336  HA  SER A  23       3.860  -9.157  -0.970  1.00  0.00           H  
ATOM    337  HB2 SER A  23       6.681  -9.835  -1.731  1.00  0.00           H  
ATOM    338  HB3 SER A  23       5.567 -11.134  -1.318  1.00  0.00           H  
ATOM    339  HG  SER A  23       4.111 -10.062  -2.876  1.00  0.00           H  
ATOM    340  N   ASP A  24       6.107  -9.135   1.387  1.00  0.00           N  
ATOM    341  CA  ASP A  24       6.343  -9.547   2.799  1.00  0.00           C  
ATOM    342  C   ASP A  24       5.388  -8.795   3.725  1.00  0.00           C  
ATOM    343  O   ASP A  24       5.722  -7.767   4.280  1.00  0.00           O  
ATOM    344  CB  ASP A  24       7.793  -9.159   3.091  1.00  0.00           C  
ATOM    345  CG  ASP A  24       8.654 -10.421   3.164  1.00  0.00           C  
ATOM    346  OD1 ASP A  24       8.143 -11.439   3.601  1.00  0.00           O  
ATOM    347  OD2 ASP A  24       9.809 -10.349   2.780  1.00  0.00           O  
ATOM    348  H   ASP A  24       6.706  -8.488   0.956  1.00  0.00           H  
ATOM    349  HA  ASP A  24       6.217 -10.613   2.908  1.00  0.00           H  
ATOM    350  HB2 ASP A  24       8.159  -8.517   2.303  1.00  0.00           H  
ATOM    351  HB3 ASP A  24       7.843  -8.637   4.035  1.00  0.00           H  
ATOM    352  N   GLY A  25       4.196  -9.297   3.889  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.211  -8.611   4.769  1.00  0.00           C  
ATOM    354  C   GLY A  25       2.193  -7.864   3.902  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.322  -7.181   4.403  1.00  0.00           O  
ATOM    356  H   GLY A  25       3.946 -10.124   3.425  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       2.699  -9.343   5.379  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.724  -7.906   5.404  1.00  0.00           H  
ATOM    359  N   LYS A  26       2.299  -7.989   2.605  1.00  0.00           N  
ATOM    360  CA  LYS A  26       1.339  -7.285   1.707  1.00  0.00           C  
ATOM    361  C   LYS A  26       1.095  -5.863   2.212  1.00  0.00           C  
ATOM    362  O   LYS A  26       0.009  -5.525   2.641  1.00  0.00           O  
ATOM    363  CB  LYS A  26       0.053  -8.107   1.776  1.00  0.00           C  
ATOM    364  CG  LYS A  26      -0.010  -9.059   0.579  1.00  0.00           C  
ATOM    365  CD  LYS A  26      -1.213  -9.991   0.732  1.00  0.00           C  
ATOM    366  CE  LYS A  26      -0.749 -11.329   1.313  1.00  0.00           C  
ATOM    367  NZ  LYS A  26      -0.420 -12.173   0.130  1.00  0.00           N  
ATOM    368  H   LYS A  26       3.009  -8.544   2.222  1.00  0.00           H  
ATOM    369  HA  LYS A  26       1.713  -7.268   0.695  1.00  0.00           H  
ATOM    370  HB2 LYS A  26       0.040  -8.680   2.693  1.00  0.00           H  
ATOM    371  HB3 LYS A  26      -0.800  -7.447   1.753  1.00  0.00           H  
ATOM    372  HG2 LYS A  26      -0.110  -8.486  -0.331  1.00  0.00           H  
ATOM    373  HG3 LYS A  26       0.895  -9.646   0.539  1.00  0.00           H  
ATOM    374  HD2 LYS A  26      -1.936  -9.540   1.397  1.00  0.00           H  
ATOM    375  HD3 LYS A  26      -1.665 -10.158  -0.234  1.00  0.00           H  
ATOM    376  HE2 LYS A  26       0.129 -11.185   1.930  1.00  0.00           H  
ATOM    377  HE3 LYS A  26      -1.541 -11.786   1.886  1.00  0.00           H  
ATOM    378  HZ1 LYS A  26       0.606 -12.150  -0.039  1.00  0.00           H  
ATOM    379  HZ2 LYS A  26      -0.918 -11.808  -0.707  1.00  0.00           H  
ATOM    380  HZ3 LYS A  26      -0.717 -13.153   0.310  1.00  0.00           H  
ATOM    381  N   TYR A  27       2.096  -5.027   2.169  1.00  0.00           N  
ATOM    382  CA  TYR A  27       1.911  -3.628   2.655  1.00  0.00           C  
ATOM    383  C   TYR A  27       2.553  -2.632   1.682  1.00  0.00           C  
ATOM    384  O   TYR A  27       3.656  -2.829   1.216  1.00  0.00           O  
ATOM    385  CB  TYR A  27       2.610  -3.594   4.016  1.00  0.00           C  
ATOM    386  CG  TYR A  27       4.107  -3.656   3.826  1.00  0.00           C  
ATOM    387  CD1 TYR A  27       4.818  -2.502   3.477  1.00  0.00           C  
ATOM    388  CD2 TYR A  27       4.784  -4.868   4.004  1.00  0.00           C  
ATOM    389  CE1 TYR A  27       6.206  -2.560   3.305  1.00  0.00           C  
ATOM    390  CE2 TYR A  27       6.172  -4.926   3.832  1.00  0.00           C  
ATOM    391  CZ  TYR A  27       6.883  -3.772   3.483  1.00  0.00           C  
ATOM    392  OH  TYR A  27       8.251  -3.830   3.313  1.00  0.00           O  
ATOM    393  H   TYR A  27       2.967  -5.322   1.821  1.00  0.00           H  
ATOM    394  HA  TYR A  27       0.862  -3.410   2.777  1.00  0.00           H  
ATOM    395  HB2 TYR A  27       2.349  -2.683   4.530  1.00  0.00           H  
ATOM    396  HB3 TYR A  27       2.289  -4.442   4.603  1.00  0.00           H  
ATOM    397  HD1 TYR A  27       4.296  -1.566   3.338  1.00  0.00           H  
ATOM    398  HD2 TYR A  27       4.235  -5.759   4.273  1.00  0.00           H  
ATOM    399  HE1 TYR A  27       6.755  -1.670   3.035  1.00  0.00           H  
ATOM    400  HE2 TYR A  27       6.695  -5.862   3.970  1.00  0.00           H  
ATOM    401  HH  TYR A  27       8.507  -3.114   2.727  1.00  0.00           H  
ATOM    402  N   CYS A  28       1.864  -1.567   1.364  1.00  0.00           N  
ATOM    403  CA  CYS A  28       2.433  -0.569   0.409  1.00  0.00           C  
ATOM    404  C   CYS A  28       3.377   0.402   1.121  1.00  0.00           C  
ATOM    405  O   CYS A  28       3.022   1.032   2.097  1.00  0.00           O  
ATOM    406  CB  CYS A  28       1.227   0.186  -0.146  1.00  0.00           C  
ATOM    407  SG  CYS A  28       0.372  -0.850  -1.356  1.00  0.00           S  
ATOM    408  H   CYS A  28       0.971  -1.429   1.743  1.00  0.00           H  
ATOM    409  HA  CYS A  28       2.949  -1.070  -0.394  1.00  0.00           H  
ATOM    410  HB2 CYS A  28       0.550   0.427   0.661  1.00  0.00           H  
ATOM    411  HB3 CYS A  28       1.559   1.096  -0.622  1.00  0.00           H  
ATOM    412  N   ALA A  29       4.574   0.536   0.623  1.00  0.00           N  
ATOM    413  CA  ALA A  29       5.548   1.478   1.247  1.00  0.00           C  
ATOM    414  C   ALA A  29       6.449   2.075   0.162  1.00  0.00           C  
ATOM    415  O   ALA A  29       7.051   1.360  -0.614  1.00  0.00           O  
ATOM    416  CB  ALA A  29       6.366   0.627   2.223  1.00  0.00           C  
ATOM    417  H   ALA A  29       4.831   0.023  -0.174  1.00  0.00           H  
ATOM    418  HA  ALA A  29       5.030   2.259   1.780  1.00  0.00           H  
ATOM    419  HB1 ALA A  29       5.710  -0.059   2.739  1.00  0.00           H  
ATOM    420  HB2 ALA A  29       6.850   1.272   2.944  1.00  0.00           H  
ATOM    421  HB3 ALA A  29       7.112   0.071   1.678  1.00  0.00           H  
ATOM    422  N   TRP A  30       6.540   3.376   0.091  1.00  0.00           N  
ATOM    423  CA  TRP A  30       7.399   3.994  -0.959  1.00  0.00           C  
ATOM    424  C   TRP A  30       8.868   3.942  -0.540  1.00  0.00           C  
ATOM    425  O   TRP A  30       9.191   3.647   0.594  1.00  0.00           O  
ATOM    426  CB  TRP A  30       6.911   5.440  -1.089  1.00  0.00           C  
ATOM    427  CG  TRP A  30       6.939   6.106   0.246  1.00  0.00           C  
ATOM    428  CD1 TRP A  30       8.026   6.200   1.040  1.00  0.00           C  
ATOM    429  CD2 TRP A  30       5.854   6.777   0.955  1.00  0.00           C  
ATOM    430  NE1 TRP A  30       7.683   6.876   2.192  1.00  0.00           N  
ATOM    431  CE2 TRP A  30       6.356   7.255   2.189  1.00  0.00           C  
ATOM    432  CE3 TRP A  30       4.500   7.015   0.655  1.00  0.00           C  
ATOM    433  CZ2 TRP A  30       5.544   7.942   3.093  1.00  0.00           C  
ATOM    434  CZ3 TRP A  30       3.681   7.707   1.562  1.00  0.00           C  
ATOM    435  CH2 TRP A  30       4.203   8.170   2.778  1.00  0.00           C  
ATOM    436  H   TRP A  30       6.043   3.941   0.717  1.00  0.00           H  
ATOM    437  HA  TRP A  30       7.265   3.483  -1.894  1.00  0.00           H  
ATOM    438  HB2 TRP A  30       7.555   5.976  -1.771  1.00  0.00           H  
ATOM    439  HB3 TRP A  30       5.900   5.446  -1.472  1.00  0.00           H  
ATOM    440  HD1 TRP A  30       9.004   5.808   0.812  1.00  0.00           H  
ATOM    441  HE1 TRP A  30       8.292   7.070   2.929  1.00  0.00           H  
ATOM    442  HE3 TRP A  30       4.085   6.665  -0.277  1.00  0.00           H  
ATOM    443  HZ2 TRP A  30       5.952   8.297   4.028  1.00  0.00           H  
ATOM    444  HZ3 TRP A  30       2.643   7.884   1.321  1.00  0.00           H  
ATOM    445  HH2 TRP A  30       3.567   8.701   3.471  1.00  0.00           H  
ATOM    446  N   ASP A  31       9.764   4.217  -1.448  1.00  0.00           N  
ATOM    447  CA  ASP A  31      11.213   4.173  -1.104  1.00  0.00           C  
ATOM    448  C   ASP A  31      11.737   5.587  -0.835  1.00  0.00           C  
ATOM    449  O   ASP A  31      12.850   5.771  -0.385  1.00  0.00           O  
ATOM    450  CB  ASP A  31      11.892   3.572  -2.336  1.00  0.00           C  
ATOM    451  CG  ASP A  31      13.231   2.953  -1.932  1.00  0.00           C  
ATOM    452  OD1 ASP A  31      13.862   3.489  -1.036  1.00  0.00           O  
ATOM    453  OD2 ASP A  31      13.603   1.954  -2.524  1.00  0.00           O  
ATOM    454  H   ASP A  31       9.483   4.446  -2.358  1.00  0.00           H  
ATOM    455  HA  ASP A  31      11.375   3.539  -0.248  1.00  0.00           H  
ATOM    456  HB2 ASP A  31      11.255   2.807  -2.759  1.00  0.00           H  
ATOM    457  HB3 ASP A  31      12.060   4.346  -3.069  1.00  0.00           H  
ATOM    458  N   GLY A  32      10.942   6.586  -1.110  1.00  0.00           N  
ATOM    459  CA  GLY A  32      11.392   7.988  -0.873  1.00  0.00           C  
ATOM    460  C   GLY A  32      12.783   8.185  -1.475  1.00  0.00           C  
ATOM    461  O   GLY A  32      13.608   8.898  -0.939  1.00  0.00           O  
ATOM    462  H   GLY A  32      10.048   6.414  -1.474  1.00  0.00           H  
ATOM    463  HA2 GLY A  32      10.697   8.672  -1.337  1.00  0.00           H  
ATOM    464  HA3 GLY A  32      11.433   8.179   0.189  1.00  0.00           H  
ATOM    465  N   THR A  33      13.051   7.558  -2.588  1.00  0.00           N  
ATOM    466  CA  THR A  33      14.390   7.708  -3.226  1.00  0.00           C  
ATOM    467  C   THR A  33      14.258   8.428  -4.571  1.00  0.00           C  
ATOM    468  O   THR A  33      15.237   8.829  -5.170  1.00  0.00           O  
ATOM    469  CB  THR A  33      14.891   6.276  -3.432  1.00  0.00           C  
ATOM    470  OG1 THR A  33      14.597   5.502  -2.277  1.00  0.00           O  
ATOM    471  CG2 THR A  33      16.402   6.288  -3.670  1.00  0.00           C  
ATOM    472  H   THR A  33      12.371   6.988  -3.004  1.00  0.00           H  
ATOM    473  HA  THR A  33      15.061   8.244  -2.575  1.00  0.00           H  
ATOM    474  HB  THR A  33      14.401   5.843  -4.290  1.00  0.00           H  
ATOM    475  HG1 THR A  33      14.621   6.085  -1.515  1.00  0.00           H  
ATOM    476 HG21 THR A  33      16.914   6.391  -2.725  1.00  0.00           H  
ATOM    477 HG22 THR A  33      16.659   7.120  -4.309  1.00  0.00           H  
ATOM    478 HG23 THR A  33      16.699   5.365  -4.143  1.00  0.00           H  
ATOM    479  N   PHE A  34      13.056   8.593  -5.052  1.00  0.00           N  
ATOM    480  CA  PHE A  34      12.864   9.284  -6.359  1.00  0.00           C  
ATOM    481  C   PHE A  34      11.423   9.787  -6.483  1.00  0.00           C  
ATOM    482  CB  PHE A  34      13.156   8.213  -7.412  1.00  0.00           C  
ATOM    483  CG  PHE A  34      12.608   8.648  -8.751  1.00  0.00           C  
ATOM    484  CD1 PHE A  34      12.811   9.958  -9.202  1.00  0.00           C  
ATOM    485  CD2 PHE A  34      11.898   7.738  -9.543  1.00  0.00           C  
ATOM    486  CE1 PHE A  34      12.304  10.358 -10.444  1.00  0.00           C  
ATOM    487  CE2 PHE A  34      11.390   8.137 -10.784  1.00  0.00           C  
ATOM    488  CZ  PHE A  34      11.594   9.447 -11.235  1.00  0.00           C  
ATOM    489  H   PHE A  34      12.279   8.260  -4.555  1.00  0.00           H  
ATOM    490  HA  PHE A  34      13.560  10.101  -6.461  1.00  0.00           H  
ATOM    491  HB2 PHE A  34      14.223   8.068  -7.491  1.00  0.00           H  
ATOM    492  HB3 PHE A  34      12.688   7.284  -7.118  1.00  0.00           H  
ATOM    493  HD1 PHE A  34      13.359  10.661  -8.591  1.00  0.00           H  
ATOM    494  HD2 PHE A  34      11.741   6.727  -9.195  1.00  0.00           H  
ATOM    495  HE1 PHE A  34      12.461  11.368 -10.791  1.00  0.00           H  
ATOM    496  HE2 PHE A  34      10.843   7.435 -11.394  1.00  0.00           H  
ATOM    497  HZ  PHE A  34      11.202   9.755 -12.194  1.00  0.00           H  
TER     498      PHE A  34                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A   1      -7.325   8.613  -3.198  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.503   7.218  -3.696  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.324   6.345  -3.258  1.00  0.00           C  
ATOM      4  O   THR A   1      -5.674   6.627  -2.273  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.549   7.342  -5.220  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -7.891   6.083  -5.784  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.182   7.783  -5.747  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.230   9.119  -3.254  1.00  0.00           H  
ATOM      9  H2  THR A   1      -6.616   9.101  -3.781  1.00  0.00           H  
ATOM     10  H3  THR A   1      -7.004   8.588  -2.209  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.432   6.806  -3.334  1.00  0.00           H  
ATOM     12  HB  THR A   1      -8.290   8.075  -5.499  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -8.848   6.007  -5.780  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -5.407   7.211  -5.259  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -6.038   8.833  -5.540  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -6.136   7.617  -6.813  1.00  0.00           H  
ATOM     17  N   CYS A   2      -6.054   5.289  -3.989  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -4.924   4.364  -3.641  1.00  0.00           C  
ATOM     19  C   CYS A   2      -4.749   4.237  -2.126  1.00  0.00           C  
ATOM     20  O   CYS A   2      -5.620   4.575  -1.350  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -3.662   4.960  -4.287  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -3.440   6.689  -3.797  1.00  0.00           S  
ATOM     23  H   CYS A   2      -6.606   5.097  -4.777  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -5.107   3.390  -4.061  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -2.797   4.390  -3.972  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -3.754   4.900  -5.363  1.00  0.00           H  
ATOM     27  N   ARG A   3      -3.628   3.728  -1.707  1.00  0.00           N  
ATOM     28  CA  ARG A   3      -3.378   3.561  -0.251  1.00  0.00           C  
ATOM     29  C   ARG A   3      -2.031   4.183   0.113  1.00  0.00           C  
ATOM     30  O   ARG A   3      -1.254   4.547  -0.748  1.00  0.00           O  
ATOM     31  CB  ARG A   3      -3.357   2.050  -0.023  1.00  0.00           C  
ATOM     32  CG  ARG A   3      -4.596   1.638   0.775  1.00  0.00           C  
ATOM     33  CD  ARG A   3      -5.830   1.701  -0.127  1.00  0.00           C  
ATOM     34  NE  ARG A   3      -6.964   1.278   0.743  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      -8.044   0.779   0.209  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      -7.997  -0.373  -0.403  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      -9.172   1.430   0.287  1.00  0.00           N  
ATOM     38  H   ARG A   3      -2.950   3.449  -2.355  1.00  0.00           H  
ATOM     39  HA  ARG A   3      -4.172   4.012   0.325  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      -3.357   1.542  -0.977  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      -2.470   1.780   0.529  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      -4.467   0.630   1.142  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      -4.726   2.311   1.608  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      -5.983   2.709  -0.482  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      -5.727   1.019  -0.956  1.00  0.00           H  
ATOM     46  HE  ARG A   3      -6.898   1.378   1.716  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      -7.133  -0.873  -0.463  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      -8.825  -0.756  -0.812  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      -9.209   2.313   0.755  1.00  0.00           H  
ATOM     50 HH22 ARG A   3     -10.000   1.048  -0.123  1.00  0.00           H  
ATOM     51  N   TYR A   4      -1.744   4.314   1.377  1.00  0.00           N  
ATOM     52  CA  TYR A   4      -0.444   4.920   1.777  1.00  0.00           C  
ATOM     53  C   TYR A   4       0.465   3.867   2.409  1.00  0.00           C  
ATOM     54  O   TYR A   4       0.304   2.679   2.202  1.00  0.00           O  
ATOM     55  CB  TYR A   4      -0.794   6.002   2.802  1.00  0.00           C  
ATOM     56  CG  TYR A   4      -2.028   6.753   2.359  1.00  0.00           C  
ATOM     57  CD1 TYR A   4      -3.298   6.234   2.636  1.00  0.00           C  
ATOM     58  CD2 TYR A   4      -1.902   7.967   1.672  1.00  0.00           C  
ATOM     59  CE1 TYR A   4      -4.442   6.928   2.227  1.00  0.00           C  
ATOM     60  CE2 TYR A   4      -3.047   8.661   1.263  1.00  0.00           C  
ATOM     61  CZ  TYR A   4      -4.316   8.141   1.540  1.00  0.00           C  
ATOM     62  OH  TYR A   4      -5.444   8.824   1.137  1.00  0.00           O  
ATOM     63  H   TYR A   4      -2.383   4.019   2.059  1.00  0.00           H  
ATOM     64  HA  TYR A   4       0.043   5.370   0.922  1.00  0.00           H  
ATOM     65  HB2 TYR A   4      -0.979   5.541   3.760  1.00  0.00           H  
ATOM     66  HB3 TYR A   4       0.034   6.692   2.890  1.00  0.00           H  
ATOM     67  HD1 TYR A   4      -3.394   5.298   3.166  1.00  0.00           H  
ATOM     68  HD2 TYR A   4      -0.922   8.368   1.458  1.00  0.00           H  
ATOM     69  HE1 TYR A   4      -5.422   6.528   2.440  1.00  0.00           H  
ATOM     70  HE2 TYR A   4      -2.950   9.597   0.733  1.00  0.00           H  
ATOM     71  HH  TYR A   4      -6.212   8.336   1.445  1.00  0.00           H  
ATOM     72  N   LEU A   5       1.429   4.304   3.162  1.00  0.00           N  
ATOM     73  CA  LEU A   5       2.382   3.354   3.806  1.00  0.00           C  
ATOM     74  C   LEU A   5       1.648   2.257   4.578  1.00  0.00           C  
ATOM     75  O   LEU A   5       0.628   2.484   5.196  1.00  0.00           O  
ATOM     76  CB  LEU A   5       3.204   4.213   4.768  1.00  0.00           C  
ATOM     77  CG  LEU A   5       4.448   4.740   4.051  1.00  0.00           C  
ATOM     78  CD1 LEU A   5       4.879   6.064   4.685  1.00  0.00           C  
ATOM     79  CD2 LEU A   5       5.581   3.720   4.186  1.00  0.00           C  
ATOM     80  H   LEU A   5       1.537   5.268   3.292  1.00  0.00           H  
ATOM     81  HA  LEU A   5       3.029   2.916   3.066  1.00  0.00           H  
ATOM     82  HB2 LEU A   5       2.605   5.044   5.109  1.00  0.00           H  
ATOM     83  HB3 LEU A   5       3.506   3.616   5.615  1.00  0.00           H  
ATOM     84  HG  LEU A   5       4.223   4.897   3.007  1.00  0.00           H  
ATOM     85 HD11 LEU A   5       4.254   6.861   4.313  1.00  0.00           H  
ATOM     86 HD12 LEU A   5       5.910   6.265   4.431  1.00  0.00           H  
ATOM     87 HD13 LEU A   5       4.779   5.999   5.758  1.00  0.00           H  
ATOM     88 HD21 LEU A   5       5.663   3.150   3.272  1.00  0.00           H  
ATOM     89 HD22 LEU A   5       5.370   3.055   5.009  1.00  0.00           H  
ATOM     90 HD23 LEU A   5       6.511   4.239   4.371  1.00  0.00           H  
ATOM     91  N   PHE A   6       2.188   1.067   4.557  1.00  0.00           N  
ATOM     92  CA  PHE A   6       1.561  -0.063   5.301  1.00  0.00           C  
ATOM     93  C   PHE A   6       0.083  -0.202   4.940  1.00  0.00           C  
ATOM     94  O   PHE A   6      -0.721  -0.648   5.734  1.00  0.00           O  
ATOM     95  CB  PHE A   6       1.741   0.302   6.772  1.00  0.00           C  
ATOM     96  CG  PHE A   6       3.182   0.692   6.991  1.00  0.00           C  
ATOM     97  CD1 PHE A   6       4.203  -0.197   6.632  1.00  0.00           C  
ATOM     98  CD2 PHE A   6       3.501   1.945   7.529  1.00  0.00           C  
ATOM     99  CE1 PHE A   6       5.542   0.166   6.809  1.00  0.00           C  
ATOM    100  CE2 PHE A   6       4.842   2.306   7.709  1.00  0.00           C  
ATOM    101  CZ  PHE A   6       5.861   1.417   7.348  1.00  0.00           C  
ATOM    102  H   PHE A   6       3.021   0.921   4.063  1.00  0.00           H  
ATOM    103  HA  PHE A   6       2.084  -0.979   5.089  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       1.096   1.132   7.022  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       1.498  -0.549   7.391  1.00  0.00           H  
ATOM    106  HD1 PHE A   6       3.955  -1.163   6.217  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       2.713   2.628   7.806  1.00  0.00           H  
ATOM    108  HE1 PHE A   6       6.328  -0.520   6.532  1.00  0.00           H  
ATOM    109  HE2 PHE A   6       5.090   3.271   8.125  1.00  0.00           H  
ATOM    110  HZ  PHE A   6       6.895   1.696   7.480  1.00  0.00           H  
ATOM    111  N   GLY A   7      -0.281   0.164   3.743  1.00  0.00           N  
ATOM    112  CA  GLY A   7      -1.708   0.038   3.331  1.00  0.00           C  
ATOM    113  C   GLY A   7      -2.003  -1.420   2.958  1.00  0.00           C  
ATOM    114  O   GLY A   7      -1.319  -2.010   2.143  1.00  0.00           O  
ATOM    115  H   GLY A   7       0.388   0.516   3.112  1.00  0.00           H  
ATOM    116  HA2 GLY A   7      -2.346   0.338   4.150  1.00  0.00           H  
ATOM    117  HA3 GLY A   7      -1.894   0.670   2.477  1.00  0.00           H  
ATOM    118  N   GLY A   8      -3.014  -2.006   3.544  1.00  0.00           N  
ATOM    119  CA  GLY A   8      -3.350  -3.424   3.219  1.00  0.00           C  
ATOM    120  C   GLY A   8      -3.416  -3.594   1.701  1.00  0.00           C  
ATOM    121  O   GLY A   8      -4.387  -3.231   1.068  1.00  0.00           O  
ATOM    122  H   GLY A   8      -3.554  -1.513   4.199  1.00  0.00           H  
ATOM    123  HA2 GLY A   8      -2.590  -4.077   3.625  1.00  0.00           H  
ATOM    124  HA3 GLY A   8      -4.308  -3.676   3.648  1.00  0.00           H  
ATOM    125  N   CYS A   9      -2.381  -4.120   1.108  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -2.372  -4.285  -0.370  1.00  0.00           C  
ATOM    127  C   CYS A   9      -2.048  -5.714  -0.786  1.00  0.00           C  
ATOM    128  O   CYS A   9      -1.433  -6.474  -0.064  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -1.273  -3.350  -0.830  1.00  0.00           C  
ATOM    130  SG  CYS A   9       0.338  -3.997  -0.310  1.00  0.00           S  
ATOM    131  H   CYS A   9      -1.598  -4.383   1.631  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -3.308  -3.978  -0.802  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -1.300  -3.260  -1.906  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -1.431  -2.385  -0.378  1.00  0.00           H  
ATOM    135  N   LYS A  10      -2.444  -6.058  -1.974  1.00  0.00           N  
ATOM    136  CA  LYS A  10      -2.160  -7.413  -2.512  1.00  0.00           C  
ATOM    137  C   LYS A  10      -1.322  -7.264  -3.784  1.00  0.00           C  
ATOM    138  O   LYS A  10      -0.872  -8.231  -4.366  1.00  0.00           O  
ATOM    139  CB  LYS A  10      -3.531  -8.015  -2.828  1.00  0.00           C  
ATOM    140  CG  LYS A  10      -3.380  -9.509  -3.118  1.00  0.00           C  
ATOM    141  CD  LYS A  10      -4.369  -9.916  -4.211  1.00  0.00           C  
ATOM    142  CE  LYS A  10      -5.510 -10.726  -3.593  1.00  0.00           C  
ATOM    143  NZ  LYS A  10      -4.886 -12.013  -3.175  1.00  0.00           N  
ATOM    144  H   LYS A  10      -2.916  -5.405  -2.532  1.00  0.00           H  
ATOM    145  HA  LYS A  10      -1.643  -8.015  -1.781  1.00  0.00           H  
ATOM    146  HB2 LYS A  10      -4.187  -7.876  -1.982  1.00  0.00           H  
ATOM    147  HB3 LYS A  10      -3.949  -7.524  -3.693  1.00  0.00           H  
ATOM    148  HG2 LYS A  10      -2.372  -9.712  -3.449  1.00  0.00           H  
ATOM    149  HG3 LYS A  10      -3.585 -10.074  -2.221  1.00  0.00           H  
ATOM    150  HD2 LYS A  10      -4.768  -9.030  -4.682  1.00  0.00           H  
ATOM    151  HD3 LYS A  10      -3.861 -10.519  -4.949  1.00  0.00           H  
ATOM    152  HE2 LYS A  10      -5.917 -10.207  -2.736  1.00  0.00           H  
ATOM    153  HE3 LYS A  10      -6.281 -10.911  -4.324  1.00  0.00           H  
ATOM    154  HZ1 LYS A  10      -5.579 -12.781  -3.264  1.00  0.00           H  
ATOM    155  HZ2 LYS A  10      -4.572 -11.940  -2.186  1.00  0.00           H  
ATOM    156  HZ3 LYS A  10      -4.068 -12.215  -3.786  1.00  0.00           H  
ATOM    157  N   THR A  11      -1.109  -6.044  -4.214  1.00  0.00           N  
ATOM    158  CA  THR A  11      -0.295  -5.814  -5.445  1.00  0.00           C  
ATOM    159  C   THR A  11       0.398  -4.450  -5.373  1.00  0.00           C  
ATOM    160  O   THR A  11       0.007  -3.584  -4.615  1.00  0.00           O  
ATOM    161  CB  THR A  11      -1.298  -5.843  -6.602  1.00  0.00           C  
ATOM    162  OG1 THR A  11      -2.390  -4.985  -6.302  1.00  0.00           O  
ATOM    163  CG2 THR A  11      -1.807  -7.271  -6.805  1.00  0.00           C  
ATOM    164  H   THR A  11      -1.482  -5.278  -3.720  1.00  0.00           H  
ATOM    165  HA  THR A  11       0.433  -6.601  -5.569  1.00  0.00           H  
ATOM    166  HB  THR A  11      -0.813  -5.509  -7.506  1.00  0.00           H  
ATOM    167  HG1 THR A  11      -2.887  -5.379  -5.582  1.00  0.00           H  
ATOM    168 HG21 THR A  11      -2.530  -7.284  -7.606  1.00  0.00           H  
ATOM    169 HG22 THR A  11      -2.271  -7.620  -5.894  1.00  0.00           H  
ATOM    170 HG23 THR A  11      -0.979  -7.917  -7.057  1.00  0.00           H  
ATOM    171  N   THR A  12       1.423  -4.252  -6.155  1.00  0.00           N  
ATOM    172  CA  THR A  12       2.140  -2.943  -6.131  1.00  0.00           C  
ATOM    173  C   THR A  12       1.221  -1.824  -6.627  1.00  0.00           C  
ATOM    174  O   THR A  12       1.182  -0.745  -6.070  1.00  0.00           O  
ATOM    175  CB  THR A  12       3.323  -3.123  -7.084  1.00  0.00           C  
ATOM    176  OG1 THR A  12       4.069  -4.271  -6.702  1.00  0.00           O  
ATOM    177  CG2 THR A  12       4.220  -1.886  -7.026  1.00  0.00           C  
ATOM    178  H   THR A  12       1.723  -4.963  -6.759  1.00  0.00           H  
ATOM    179  HA  THR A  12       2.497  -2.725  -5.137  1.00  0.00           H  
ATOM    180  HB  THR A  12       2.956  -3.249  -8.091  1.00  0.00           H  
ATOM    181  HG1 THR A  12       4.531  -4.594  -7.478  1.00  0.00           H  
ATOM    182 HG21 THR A  12       3.924  -1.192  -7.798  1.00  0.00           H  
ATOM    183 HG22 THR A  12       5.247  -2.180  -7.178  1.00  0.00           H  
ATOM    184 HG23 THR A  12       4.120  -1.414  -6.059  1.00  0.00           H  
ATOM    185  N   ALA A  13       0.482  -2.071  -7.674  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -0.430  -1.018  -8.207  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.547  -0.723  -7.202  1.00  0.00           C  
ATOM    188  O   ALA A  13      -2.327   0.192  -7.378  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -1.009  -1.609  -9.492  1.00  0.00           C  
ATOM    190  H   ALA A  13       0.529  -2.946  -8.111  1.00  0.00           H  
ATOM    191  HA  ALA A  13       0.122  -0.120  -8.430  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -0.225  -2.107 -10.044  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -1.427  -0.816 -10.095  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -1.783  -2.320  -9.244  1.00  0.00           H  
ATOM    195  N   ASP A  14      -1.634  -1.491  -6.151  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -2.705  -1.253  -5.142  1.00  0.00           C  
ATOM    197  C   ASP A  14      -2.327  -0.089  -4.221  1.00  0.00           C  
ATOM    198  O   ASP A  14      -3.013   0.195  -3.260  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -2.795  -2.556  -4.346  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -4.264  -2.955  -4.187  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -4.951  -2.310  -3.413  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -4.674  -3.900  -4.841  1.00  0.00           O  
ATOM    203  H   ASP A  14      -0.999  -2.226  -6.026  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -3.645  -1.056  -5.631  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -2.263  -3.335  -4.872  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -2.355  -2.413  -3.371  1.00  0.00           H  
ATOM    207  N   CYS A  15      -1.244   0.586  -4.498  1.00  0.00           N  
ATOM    208  CA  CYS A  15      -0.843   1.727  -3.620  1.00  0.00           C  
ATOM    209  C   CYS A  15      -0.931   3.044  -4.391  1.00  0.00           C  
ATOM    210  O   CYS A  15      -1.308   3.083  -5.545  1.00  0.00           O  
ATOM    211  CB  CYS A  15       0.619   1.486  -3.212  1.00  0.00           C  
ATOM    212  SG  CYS A  15       1.005  -0.285  -3.158  1.00  0.00           S  
ATOM    213  H   CYS A  15      -0.697   0.345  -5.276  1.00  0.00           H  
ATOM    214  HA  CYS A  15      -1.468   1.762  -2.742  1.00  0.00           H  
ATOM    215  HB2 CYS A  15       1.268   1.972  -3.922  1.00  0.00           H  
ATOM    216  HB3 CYS A  15       0.786   1.915  -2.234  1.00  0.00           H  
ATOM    217  N   CYS A  16      -0.565   4.119  -3.754  1.00  0.00           N  
ATOM    218  CA  CYS A  16      -0.599   5.448  -4.427  1.00  0.00           C  
ATOM    219  C   CYS A  16       0.552   5.549  -5.434  1.00  0.00           C  
ATOM    220  O   CYS A  16       1.175   4.564  -5.777  1.00  0.00           O  
ATOM    221  CB  CYS A  16      -0.445   6.472  -3.293  1.00  0.00           C  
ATOM    222  SG  CYS A  16      -2.004   6.619  -2.378  1.00  0.00           S  
ATOM    223  H   CYS A  16      -0.259   4.050  -2.831  1.00  0.00           H  
ATOM    224  HA  CYS A  16      -1.537   5.592  -4.930  1.00  0.00           H  
ATOM    225  HB2 CYS A  16       0.329   6.146  -2.612  1.00  0.00           H  
ATOM    226  HB3 CYS A  16      -0.180   7.432  -3.709  1.00  0.00           H  
ATOM    227  N   LYS A  17       0.821   6.724  -5.933  1.00  0.00           N  
ATOM    228  CA  LYS A  17       1.913   6.872  -6.943  1.00  0.00           C  
ATOM    229  C   LYS A  17       3.280   7.042  -6.277  1.00  0.00           C  
ATOM    230  O   LYS A  17       4.080   7.862  -6.682  1.00  0.00           O  
ATOM    231  CB  LYS A  17       1.546   8.121  -7.743  1.00  0.00           C  
ATOM    232  CG  LYS A  17       1.457   9.325  -6.801  1.00  0.00           C  
ATOM    233  CD  LYS A  17       1.954  10.577  -7.526  1.00  0.00           C  
ATOM    234  CE  LYS A  17       1.543  11.822  -6.736  1.00  0.00           C  
ATOM    235  NZ  LYS A  17       2.823  12.517  -6.421  1.00  0.00           N  
ATOM    236  H   LYS A  17       0.294   7.504  -5.660  1.00  0.00           H  
ATOM    237  HA  LYS A  17       1.929   6.014  -7.593  1.00  0.00           H  
ATOM    238  HB2 LYS A  17       2.302   8.304  -8.492  1.00  0.00           H  
ATOM    239  HB3 LYS A  17       0.590   7.973  -8.223  1.00  0.00           H  
ATOM    240  HG2 LYS A  17       0.430   9.468  -6.497  1.00  0.00           H  
ATOM    241  HG3 LYS A  17       2.070   9.148  -5.931  1.00  0.00           H  
ATOM    242  HD2 LYS A  17       3.030  10.541  -7.609  1.00  0.00           H  
ATOM    243  HD3 LYS A  17       1.518  10.620  -8.513  1.00  0.00           H  
ATOM    244  HE2 LYS A  17       0.907  12.455  -7.340  1.00  0.00           H  
ATOM    245  HE3 LYS A  17       1.041  11.541  -5.824  1.00  0.00           H  
ATOM    246  HZ1 LYS A  17       3.581  11.815  -6.312  1.00  0.00           H  
ATOM    247  HZ2 LYS A  17       2.717  13.053  -5.536  1.00  0.00           H  
ATOM    248  HZ3 LYS A  17       3.064  13.167  -7.195  1.00  0.00           H  
ATOM    249  N   HIS A  18       3.563   6.262  -5.276  1.00  0.00           N  
ATOM    250  CA  HIS A  18       4.893   6.369  -4.602  1.00  0.00           C  
ATOM    251  C   HIS A  18       5.188   5.114  -3.778  1.00  0.00           C  
ATOM    252  O   HIS A  18       6.324   4.705  -3.637  1.00  0.00           O  
ATOM    253  CB  HIS A  18       4.794   7.588  -3.686  1.00  0.00           C  
ATOM    254  CG  HIS A  18       5.011   8.840  -4.490  1.00  0.00           C  
ATOM    255  ND1 HIS A  18       6.076   8.978  -5.367  1.00  0.00           N  
ATOM    256  CD2 HIS A  18       4.310  10.018  -4.564  1.00  0.00           C  
ATOM    257  CE1 HIS A  18       5.987  10.199  -5.923  1.00  0.00           C  
ATOM    258  NE2 HIS A  18       4.928  10.875  -5.469  1.00  0.00           N  
ATOM    259  H   HIS A  18       2.909   5.596  -4.981  1.00  0.00           H  
ATOM    260  HA  HIS A  18       5.669   6.525  -5.333  1.00  0.00           H  
ATOM    261  HB2 HIS A  18       3.817   7.616  -3.225  1.00  0.00           H  
ATOM    262  HB3 HIS A  18       5.552   7.520  -2.916  1.00  0.00           H  
ATOM    263  HD1 HIS A  18       6.769   8.308  -5.548  1.00  0.00           H  
ATOM    264  HD2 HIS A  18       3.415  10.245  -4.002  1.00  0.00           H  
ATOM    265  HE1 HIS A  18       6.688  10.587  -6.649  1.00  0.00           H  
ATOM    266  N   LEU A  19       4.179   4.516  -3.209  1.00  0.00           N  
ATOM    267  CA  LEU A  19       4.404   3.309  -2.366  1.00  0.00           C  
ATOM    268  C   LEU A  19       4.548   2.045  -3.210  1.00  0.00           C  
ATOM    269  O   LEU A  19       4.168   1.998  -4.363  1.00  0.00           O  
ATOM    270  CB  LEU A  19       3.172   3.231  -1.473  1.00  0.00           C  
ATOM    271  CG  LEU A  19       3.109   4.494  -0.619  1.00  0.00           C  
ATOM    272  CD1 LEU A  19       2.025   5.425  -1.164  1.00  0.00           C  
ATOM    273  CD2 LEU A  19       2.785   4.120   0.825  1.00  0.00           C  
ATOM    274  H   LEU A  19       3.274   4.874  -3.318  1.00  0.00           H  
ATOM    275  HA  LEU A  19       5.277   3.445  -1.756  1.00  0.00           H  
ATOM    276  HB2 LEU A  19       2.284   3.159  -2.084  1.00  0.00           H  
ATOM    277  HB3 LEU A  19       3.243   2.366  -0.830  1.00  0.00           H  
ATOM    278  HG  LEU A  19       4.064   4.996  -0.656  1.00  0.00           H  
ATOM    279 HD11 LEU A  19       2.360   6.449  -1.097  1.00  0.00           H  
ATOM    280 HD12 LEU A  19       1.121   5.303  -0.587  1.00  0.00           H  
ATOM    281 HD13 LEU A  19       1.829   5.177  -2.196  1.00  0.00           H  
ATOM    282 HD21 LEU A  19       3.690   3.817   1.331  1.00  0.00           H  
ATOM    283 HD22 LEU A  19       2.077   3.304   0.833  1.00  0.00           H  
ATOM    284 HD23 LEU A  19       2.359   4.974   1.327  1.00  0.00           H  
ATOM    285  N   ALA A  20       5.102   1.017  -2.628  1.00  0.00           N  
ATOM    286  CA  ALA A  20       5.290  -0.263  -3.359  1.00  0.00           C  
ATOM    287  C   ALA A  20       4.778  -1.420  -2.499  1.00  0.00           C  
ATOM    288  O   ALA A  20       5.367  -1.763  -1.493  1.00  0.00           O  
ATOM    289  CB  ALA A  20       6.802  -0.374  -3.569  1.00  0.00           C  
ATOM    290  H   ALA A  20       5.397   1.090  -1.696  1.00  0.00           H  
ATOM    291  HA  ALA A  20       4.782  -0.238  -4.310  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       7.247   0.610  -3.511  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       7.002  -0.803  -4.539  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       7.228  -1.005  -2.802  1.00  0.00           H  
ATOM    295  N   CYS A  21       3.681  -2.015  -2.877  1.00  0.00           N  
ATOM    296  CA  CYS A  21       3.128  -3.138  -2.075  1.00  0.00           C  
ATOM    297  C   CYS A  21       4.172  -4.250  -1.931  1.00  0.00           C  
ATOM    298  O   CYS A  21       4.325  -5.088  -2.797  1.00  0.00           O  
ATOM    299  CB  CYS A  21       1.917  -3.629  -2.869  1.00  0.00           C  
ATOM    300  SG  CYS A  21       1.065  -4.933  -1.945  1.00  0.00           S  
ATOM    301  H   CYS A  21       3.214  -1.716  -3.680  1.00  0.00           H  
ATOM    302  HA  CYS A  21       2.816  -2.783  -1.110  1.00  0.00           H  
ATOM    303  HB2 CYS A  21       1.237  -2.806  -3.035  1.00  0.00           H  
ATOM    304  HB3 CYS A  21       2.246  -4.020  -3.821  1.00  0.00           H  
ATOM    305  N   ARG A  22       4.892  -4.263  -0.842  1.00  0.00           N  
ATOM    306  CA  ARG A  22       5.926  -5.318  -0.639  1.00  0.00           C  
ATOM    307  C   ARG A  22       5.261  -6.656  -0.296  1.00  0.00           C  
ATOM    308  O   ARG A  22       4.395  -6.730   0.557  1.00  0.00           O  
ATOM    309  CB  ARG A  22       6.773  -4.825   0.534  1.00  0.00           C  
ATOM    310  CG  ARG A  22       8.144  -4.379   0.024  1.00  0.00           C  
ATOM    311  CD  ARG A  22       8.296  -2.869   0.219  1.00  0.00           C  
ATOM    312  NE  ARG A  22       9.438  -2.718   1.163  1.00  0.00           N  
ATOM    313  CZ  ARG A  22      10.484  -2.021   0.815  1.00  0.00           C  
ATOM    314  NH1 ARG A  22      10.368  -0.743   0.578  1.00  0.00           N  
ATOM    315  NH2 ARG A  22      11.647  -2.603   0.702  1.00  0.00           N  
ATOM    316  H   ARG A  22       4.753  -3.576  -0.156  1.00  0.00           H  
ATOM    317  HA  ARG A  22       6.540  -5.418  -1.520  1.00  0.00           H  
ATOM    318  HB2 ARG A  22       6.277  -3.992   1.012  1.00  0.00           H  
ATOM    319  HB3 ARG A  22       6.900  -5.626   1.248  1.00  0.00           H  
ATOM    320  HG2 ARG A  22       8.917  -4.894   0.576  1.00  0.00           H  
ATOM    321  HG3 ARG A  22       8.232  -4.617  -1.026  1.00  0.00           H  
ATOM    322  HD2 ARG A  22       8.519  -2.390  -0.725  1.00  0.00           H  
ATOM    323  HD3 ARG A  22       7.400  -2.453   0.652  1.00  0.00           H  
ATOM    324  HE  ARG A  22       9.402  -3.141   2.046  1.00  0.00           H  
ATOM    325 HH11 ARG A  22       9.478  -0.298   0.662  1.00  0.00           H  
ATOM    326 HH12 ARG A  22      11.171  -0.209   0.311  1.00  0.00           H  
ATOM    327 HH21 ARG A  22      11.735  -3.582   0.881  1.00  0.00           H  
ATOM    328 HH22 ARG A  22      12.450  -2.069   0.435  1.00  0.00           H  
ATOM    329  N   SER A  23       5.661  -7.707  -0.960  1.00  0.00           N  
ATOM    330  CA  SER A  23       5.066  -9.043  -0.691  1.00  0.00           C  
ATOM    331  C   SER A  23       5.343  -9.474   0.752  1.00  0.00           C  
ATOM    332  O   SER A  23       4.726 -10.384   1.267  1.00  0.00           O  
ATOM    333  CB  SER A  23       5.758  -9.987  -1.675  1.00  0.00           C  
ATOM    334  OG  SER A  23       6.746 -10.742  -0.987  1.00  0.00           O  
ATOM    335  H   SER A  23       6.352  -7.618  -1.642  1.00  0.00           H  
ATOM    336  HA  SER A  23       4.011  -9.022  -0.884  1.00  0.00           H  
ATOM    337  HB2 SER A  23       5.032 -10.659  -2.104  1.00  0.00           H  
ATOM    338  HB3 SER A  23       6.219  -9.407  -2.464  1.00  0.00           H  
ATOM    339  HG  SER A  23       6.539 -11.672  -1.097  1.00  0.00           H  
ATOM    340  N   ASP A  24       6.268  -8.829   1.409  1.00  0.00           N  
ATOM    341  CA  ASP A  24       6.580  -9.208   2.818  1.00  0.00           C  
ATOM    342  C   ASP A  24       5.536  -8.607   3.760  1.00  0.00           C  
ATOM    343  O   ASP A  24       5.751  -7.576   4.367  1.00  0.00           O  
ATOM    344  CB  ASP A  24       7.960  -8.613   3.097  1.00  0.00           C  
ATOM    345  CG  ASP A  24       8.920  -8.999   1.971  1.00  0.00           C  
ATOM    346  OD1 ASP A  24       8.880  -8.352   0.937  1.00  0.00           O  
ATOM    347  OD2 ASP A  24       9.678  -9.937   2.161  1.00  0.00           O  
ATOM    348  H   ASP A  24       6.758  -8.098   0.977  1.00  0.00           H  
ATOM    349  HA  ASP A  24       6.609 -10.281   2.922  1.00  0.00           H  
ATOM    350  HB2 ASP A  24       7.883  -7.537   3.153  1.00  0.00           H  
ATOM    351  HB3 ASP A  24       8.334  -8.997   4.033  1.00  0.00           H  
ATOM    352  N   GLY A  25       4.402  -9.240   3.881  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.339  -8.705   4.775  1.00  0.00           C  
ATOM    354  C   GLY A  25       2.242  -8.056   3.928  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.239  -7.600   4.438  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.248 -10.067   3.377  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       2.917  -9.513   5.356  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.763  -7.966   5.437  1.00  0.00           H  
ATOM    359  N   LYS A  26       2.426  -8.010   2.634  1.00  0.00           N  
ATOM    360  CA  LYS A  26       1.393  -7.391   1.758  1.00  0.00           C  
ATOM    361  C   LYS A  26       1.082  -5.969   2.234  1.00  0.00           C  
ATOM    362  O   LYS A  26      -0.003  -5.685   2.702  1.00  0.00           O  
ATOM    363  CB  LYS A  26       0.164  -8.288   1.906  1.00  0.00           C  
ATOM    364  CG  LYS A  26      -0.002  -9.142   0.648  1.00  0.00           C  
ATOM    365  CD  LYS A  26       1.170 -10.119   0.534  1.00  0.00           C  
ATOM    366  CE  LYS A  26       0.992 -10.987  -0.713  1.00  0.00           C  
ATOM    367  NZ  LYS A  26       1.831 -12.193  -0.465  1.00  0.00           N  
ATOM    368  H   LYS A  26       3.242  -8.384   2.242  1.00  0.00           H  
ATOM    369  HA  LYS A  26       1.723  -7.383   0.730  1.00  0.00           H  
ATOM    370  HB2 LYS A  26       0.292  -8.932   2.764  1.00  0.00           H  
ATOM    371  HB3 LYS A  26      -0.715  -7.677   2.043  1.00  0.00           H  
ATOM    372  HG2 LYS A  26      -0.929  -9.695   0.708  1.00  0.00           H  
ATOM    373  HG3 LYS A  26      -0.020  -8.501  -0.221  1.00  0.00           H  
ATOM    374  HD2 LYS A  26       2.094  -9.563   0.457  1.00  0.00           H  
ATOM    375  HD3 LYS A  26       1.200 -10.750   1.408  1.00  0.00           H  
ATOM    376  HE2 LYS A  26      -0.047 -11.265  -0.830  1.00  0.00           H  
ATOM    377  HE3 LYS A  26       1.343 -10.466  -1.590  1.00  0.00           H  
ATOM    378  HZ1 LYS A  26       1.249 -12.938  -0.033  1.00  0.00           H  
ATOM    379  HZ2 LYS A  26       2.611 -11.947   0.177  1.00  0.00           H  
ATOM    380  HZ3 LYS A  26       2.218 -12.538  -1.366  1.00  0.00           H  
ATOM    381  N   TYR A  27       2.027  -5.075   2.125  1.00  0.00           N  
ATOM    382  CA  TYR A  27       1.782  -3.674   2.582  1.00  0.00           C  
ATOM    383  C   TYR A  27       2.408  -2.673   1.604  1.00  0.00           C  
ATOM    384  O   TYR A  27       3.470  -2.902   1.067  1.00  0.00           O  
ATOM    385  CB  TYR A  27       2.459  -3.588   3.950  1.00  0.00           C  
ATOM    386  CG  TYR A  27       3.958  -3.579   3.771  1.00  0.00           C  
ATOM    387  CD1 TYR A  27       4.637  -4.771   3.489  1.00  0.00           C  
ATOM    388  CD2 TYR A  27       4.671  -2.379   3.888  1.00  0.00           C  
ATOM    389  CE1 TYR A  27       6.027  -4.763   3.322  1.00  0.00           C  
ATOM    390  CE2 TYR A  27       6.062  -2.372   3.723  1.00  0.00           C  
ATOM    391  CZ  TYR A  27       6.739  -3.563   3.440  1.00  0.00           C  
ATOM    392  OH  TYR A  27       8.110  -3.554   3.275  1.00  0.00           O  
ATOM    393  H   TYR A  27       2.899  -5.326   1.747  1.00  0.00           H  
ATOM    394  HA  TYR A  27       0.724  -3.490   2.683  1.00  0.00           H  
ATOM    395  HB2 TYR A  27       2.150  -2.683   4.447  1.00  0.00           H  
ATOM    396  HB3 TYR A  27       2.174  -4.441   4.546  1.00  0.00           H  
ATOM    397  HD1 TYR A  27       4.087  -5.696   3.399  1.00  0.00           H  
ATOM    398  HD2 TYR A  27       4.149  -1.460   4.107  1.00  0.00           H  
ATOM    399  HE1 TYR A  27       6.550  -5.683   3.105  1.00  0.00           H  
ATOM    400  HE2 TYR A  27       6.611  -1.447   3.812  1.00  0.00           H  
ATOM    401  HH  TYR A  27       8.399  -4.462   3.155  1.00  0.00           H  
ATOM    402  N   CYS A  28       1.753  -1.567   1.363  1.00  0.00           N  
ATOM    403  CA  CYS A  28       2.313  -0.565   0.408  1.00  0.00           C  
ATOM    404  C   CYS A  28       3.232   0.431   1.120  1.00  0.00           C  
ATOM    405  O   CYS A  28       2.846   1.082   2.069  1.00  0.00           O  
ATOM    406  CB  CYS A  28       1.098   0.164  -0.164  1.00  0.00           C  
ATOM    407  SG  CYS A  28       0.278  -0.893  -1.378  1.00  0.00           S  
ATOM    408  H   CYS A  28       0.892  -1.400   1.801  1.00  0.00           H  
ATOM    409  HA  CYS A  28       2.846  -1.062  -0.386  1.00  0.00           H  
ATOM    410  HB2 CYS A  28       0.410   0.397   0.636  1.00  0.00           H  
ATOM    411  HB3 CYS A  28       1.419   1.077  -0.640  1.00  0.00           H  
ATOM    412  N   ALA A  29       4.441   0.566   0.648  1.00  0.00           N  
ATOM    413  CA  ALA A  29       5.391   1.537   1.270  1.00  0.00           C  
ATOM    414  C   ALA A  29       6.343   2.072   0.192  1.00  0.00           C  
ATOM    415  O   ALA A  29       6.938   1.315  -0.548  1.00  0.00           O  
ATOM    416  CB  ALA A  29       6.156   0.738   2.330  1.00  0.00           C  
ATOM    417  H   ALA A  29       4.722   0.037  -0.132  1.00  0.00           H  
ATOM    418  HA  ALA A  29       4.851   2.348   1.734  1.00  0.00           H  
ATOM    419  HB1 ALA A  29       7.188   1.054   2.345  1.00  0.00           H  
ATOM    420  HB2 ALA A  29       6.103  -0.315   2.097  1.00  0.00           H  
ATOM    421  HB3 ALA A  29       5.713   0.913   3.301  1.00  0.00           H  
ATOM    422  N   TRP A  30       6.481   3.369   0.081  1.00  0.00           N  
ATOM    423  CA  TRP A  30       7.382   3.927  -0.972  1.00  0.00           C  
ATOM    424  C   TRP A  30       8.843   3.839  -0.533  1.00  0.00           C  
ATOM    425  O   TRP A  30       9.143   3.613   0.622  1.00  0.00           O  
ATOM    426  CB  TRP A  30       6.943   5.386  -1.157  1.00  0.00           C  
ATOM    427  CG  TRP A  30       7.002   6.105   0.151  1.00  0.00           C  
ATOM    428  CD1 TRP A  30       8.092   6.171   0.945  1.00  0.00           C  
ATOM    429  CD2 TRP A  30       5.957   6.867   0.825  1.00  0.00           C  
ATOM    430  NE1 TRP A  30       7.782   6.907   2.068  1.00  0.00           N  
ATOM    431  CE2 TRP A  30       6.479   7.362   2.043  1.00  0.00           C  
ATOM    432  CE3 TRP A  30       4.620   7.171   0.507  1.00  0.00           C  
ATOM    433  CZ2 TRP A  30       5.706   8.131   2.913  1.00  0.00           C  
ATOM    434  CZ3 TRP A  30       3.839   7.946   1.380  1.00  0.00           C  
ATOM    435  CH2 TRP A  30       4.381   8.424   2.581  1.00  0.00           C  
ATOM    436  H   TRP A  30       5.985   3.971   0.675  1.00  0.00           H  
ATOM    437  HA  TRP A  30       7.244   3.391  -1.893  1.00  0.00           H  
ATOM    438  HB2 TRP A  30       7.600   5.871  -1.863  1.00  0.00           H  
ATOM    439  HB3 TRP A  30       5.931   5.410  -1.534  1.00  0.00           H  
ATOM    440  HD1 TRP A  30       9.045   5.720   0.739  1.00  0.00           H  
ATOM    441  HE1 TRP A  30       8.398   7.092   2.800  1.00  0.00           H  
ATOM    442  HE3 TRP A  30       4.192   6.810  -0.416  1.00  0.00           H  
ATOM    443  HZ2 TRP A  30       6.129   8.498   3.837  1.00  0.00           H  
ATOM    444  HZ3 TRP A  30       2.814   8.173   1.125  1.00  0.00           H  
ATOM    445  HH2 TRP A  30       3.775   9.019   3.247  1.00  0.00           H  
ATOM    446  N   ASP A  31       9.755   4.008  -1.451  1.00  0.00           N  
ATOM    447  CA  ASP A  31      11.199   3.926  -1.093  1.00  0.00           C  
ATOM    448  C   ASP A  31      11.771   5.329  -0.869  1.00  0.00           C  
ATOM    449  O   ASP A  31      12.933   5.492  -0.553  1.00  0.00           O  
ATOM    450  CB  ASP A  31      11.868   3.263  -2.298  1.00  0.00           C  
ATOM    451  CG  ASP A  31      12.882   2.226  -1.814  1.00  0.00           C  
ATOM    452  OD1 ASP A  31      12.506   1.387  -1.011  1.00  0.00           O  
ATOM    453  OD2 ASP A  31      14.019   2.289  -2.253  1.00  0.00           O  
ATOM    454  H   ASP A  31       9.488   4.185  -2.376  1.00  0.00           H  
ATOM    455  HA  ASP A  31      11.334   3.315  -0.216  1.00  0.00           H  
ATOM    456  HB2 ASP A  31      11.115   2.776  -2.903  1.00  0.00           H  
ATOM    457  HB3 ASP A  31      12.375   4.012  -2.887  1.00  0.00           H  
ATOM    458  N   GLY A  32      10.964   6.340  -1.034  1.00  0.00           N  
ATOM    459  CA  GLY A  32      11.460   7.731  -0.834  1.00  0.00           C  
ATOM    460  C   GLY A  32      11.516   8.450  -2.183  1.00  0.00           C  
ATOM    461  O   GLY A  32      11.795   7.854  -3.204  1.00  0.00           O  
ATOM    462  H   GLY A  32      10.031   6.186  -1.291  1.00  0.00           H  
ATOM    463  HA2 GLY A  32      10.791   8.260  -0.169  1.00  0.00           H  
ATOM    464  HA3 GLY A  32      12.450   7.704  -0.404  1.00  0.00           H  
ATOM    465  N   THR A  33      11.250   9.728  -2.197  1.00  0.00           N  
ATOM    466  CA  THR A  33      11.285  10.481  -3.484  1.00  0.00           C  
ATOM    467  C   THR A  33      11.829  11.895  -3.258  1.00  0.00           C  
ATOM    468  O   THR A  33      12.471  12.173  -2.265  1.00  0.00           O  
ATOM    469  CB  THR A  33       9.830  10.535  -3.954  1.00  0.00           C  
ATOM    470  OG1 THR A  33       8.971  10.150  -2.889  1.00  0.00           O  
ATOM    471  CG2 THR A  33       9.639   9.584  -5.136  1.00  0.00           C  
ATOM    472  H   THR A  33      11.024  10.192  -1.365  1.00  0.00           H  
ATOM    473  HA  THR A  33      11.887   9.959  -4.209  1.00  0.00           H  
ATOM    474  HB  THR A  33       9.590  11.540  -4.265  1.00  0.00           H  
ATOM    475  HG1 THR A  33       9.183  10.693  -2.125  1.00  0.00           H  
ATOM    476 HG21 THR A  33       8.610   9.260  -5.174  1.00  0.00           H  
ATOM    477 HG22 THR A  33      10.283   8.726  -5.014  1.00  0.00           H  
ATOM    478 HG23 THR A  33       9.890  10.095  -6.054  1.00  0.00           H  
ATOM    479  N   PHE A  34      11.574  12.790  -4.173  1.00  0.00           N  
ATOM    480  CA  PHE A  34      12.074  14.185  -4.014  1.00  0.00           C  
ATOM    481  C   PHE A  34      10.910  15.139  -3.733  1.00  0.00           C  
ATOM    482  CB  PHE A  34      12.731  14.522  -5.353  1.00  0.00           C  
ATOM    483  CG  PHE A  34      13.942  15.391  -5.113  1.00  0.00           C  
ATOM    484  CD1 PHE A  34      15.195  14.804  -4.900  1.00  0.00           C  
ATOM    485  CD2 PHE A  34      13.811  16.784  -5.102  1.00  0.00           C  
ATOM    486  CE1 PHE A  34      16.316  15.610  -4.675  1.00  0.00           C  
ATOM    487  CE2 PHE A  34      14.933  17.591  -4.878  1.00  0.00           C  
ATOM    488  CZ  PHE A  34      16.186  17.004  -4.663  1.00  0.00           C  
ATOM    489  H   PHE A  34      11.053  12.543  -4.967  1.00  0.00           H  
ATOM    490  HA  PHE A  34      12.805  14.237  -3.224  1.00  0.00           H  
ATOM    491  HB2 PHE A  34      13.033  13.610  -5.847  1.00  0.00           H  
ATOM    492  HB3 PHE A  34      12.028  15.053  -5.976  1.00  0.00           H  
ATOM    493  HD1 PHE A  34      15.295  13.729  -4.910  1.00  0.00           H  
ATOM    494  HD2 PHE A  34      12.845  17.237  -5.267  1.00  0.00           H  
ATOM    495  HE1 PHE A  34      17.283  15.157  -4.510  1.00  0.00           H  
ATOM    496  HE2 PHE A  34      14.831  18.667  -4.869  1.00  0.00           H  
ATOM    497  HZ  PHE A  34      17.050  17.626  -4.489  1.00  0.00           H  
TER     498      PHE A  34                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A   1      -7.275   6.771  -6.829  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.560   6.127  -5.514  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.432   5.159  -5.148  1.00  0.00           C  
ATOM      4  O   THR A   1      -5.983   4.379  -5.964  1.00  0.00           O  
ATOM      5  CB  THR A   1      -8.871   5.369  -5.722  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -9.352   4.904  -4.468  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -8.631   4.179  -6.652  1.00  0.00           C  
ATOM      8  H1  THR A   1      -6.666   7.602  -6.685  1.00  0.00           H  
ATOM      9  H2  THR A   1      -8.169   7.068  -7.271  1.00  0.00           H  
ATOM     10  H3  THR A   1      -6.790   6.092  -7.450  1.00  0.00           H  
ATOM     11  HA  THR A   1      -7.683   6.874  -4.746  1.00  0.00           H  
ATOM     12  HB  THR A   1      -9.602   6.026  -6.168  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -9.764   4.047  -4.607  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -7.940   4.466  -7.431  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -9.567   3.873  -7.096  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -8.215   3.359  -6.087  1.00  0.00           H  
ATOM     17  N   CYS A   2      -5.971   5.202  -3.928  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -4.872   4.281  -3.518  1.00  0.00           C  
ATOM     19  C   CYS A   2      -4.697   4.300  -2.001  1.00  0.00           C  
ATOM     20  O   CYS A   2      -5.491   4.869  -1.277  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -3.618   4.827  -4.197  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -3.425   6.579  -3.792  1.00  0.00           S  
ATOM     23  H   CYS A   2      -6.345   5.838  -3.284  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -5.068   3.279  -3.862  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -2.754   4.283  -3.843  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -3.706   4.710  -5.266  1.00  0.00           H  
ATOM     27  N   ARG A   3      -3.654   3.687  -1.518  1.00  0.00           N  
ATOM     28  CA  ARG A   3      -3.408   3.669  -0.050  1.00  0.00           C  
ATOM     29  C   ARG A   3      -1.995   4.176   0.241  1.00  0.00           C  
ATOM     30  O   ARG A   3      -1.131   4.152  -0.614  1.00  0.00           O  
ATOM     31  CB  ARG A   3      -3.547   2.202   0.362  1.00  0.00           C  
ATOM     32  CG  ARG A   3      -4.838   2.016   1.159  1.00  0.00           C  
ATOM     33  CD  ARG A   3      -5.295   0.560   1.058  1.00  0.00           C  
ATOM     34  NE  ARG A   3      -6.766   0.633   0.842  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      -7.420  -0.421   0.436  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      -7.905  -1.263   1.308  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      -7.587  -0.633  -0.840  1.00  0.00           N  
ATOM     38  H   ARG A   3      -3.025   3.242  -2.125  1.00  0.00           H  
ATOM     39  HA  ARG A   3      -4.140   4.270   0.465  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      -3.576   1.582  -0.522  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      -2.705   1.919   0.974  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      -4.661   2.269   2.195  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      -5.606   2.661   0.757  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      -4.814   0.073   0.221  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      -5.082   0.032   1.974  1.00  0.00           H  
ATOM     46  HE  ARG A   3      -7.244   1.473   1.005  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      -7.777  -1.100   2.286  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      -8.406  -2.071   0.997  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      -7.215   0.012  -1.508  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      -8.087  -1.441  -1.151  1.00  0.00           H  
ATOM     51  N   TYR A   4      -1.751   4.636   1.434  1.00  0.00           N  
ATOM     52  CA  TYR A   4      -0.390   5.144   1.766  1.00  0.00           C  
ATOM     53  C   TYR A   4       0.475   4.020   2.333  1.00  0.00           C  
ATOM     54  O   TYR A   4       0.231   2.852   2.106  1.00  0.00           O  
ATOM     55  CB  TYR A   4      -0.613   6.232   2.817  1.00  0.00           C  
ATOM     56  CG  TYR A   4      -1.756   7.122   2.391  1.00  0.00           C  
ATOM     57  CD1 TYR A   4      -1.850   7.553   1.062  1.00  0.00           C  
ATOM     58  CD2 TYR A   4      -2.723   7.517   3.324  1.00  0.00           C  
ATOM     59  CE1 TYR A   4      -2.910   8.378   0.666  1.00  0.00           C  
ATOM     60  CE2 TYR A   4      -3.782   8.342   2.928  1.00  0.00           C  
ATOM     61  CZ  TYR A   4      -3.876   8.772   1.599  1.00  0.00           C  
ATOM     62  OH  TYR A   4      -4.920   9.586   1.210  1.00  0.00           O  
ATOM     63  H   TYR A   4      -2.459   4.649   2.111  1.00  0.00           H  
ATOM     64  HA  TYR A   4       0.079   5.571   0.894  1.00  0.00           H  
ATOM     65  HB2 TYR A   4      -0.847   5.772   3.765  1.00  0.00           H  
ATOM     66  HB3 TYR A   4       0.285   6.823   2.917  1.00  0.00           H  
ATOM     67  HD1 TYR A   4      -1.105   7.248   0.341  1.00  0.00           H  
ATOM     68  HD2 TYR A   4      -2.651   7.184   4.349  1.00  0.00           H  
ATOM     69  HE1 TYR A   4      -2.981   8.711  -0.359  1.00  0.00           H  
ATOM     70  HE2 TYR A   4      -4.528   8.646   3.648  1.00  0.00           H  
ATOM     71  HH  TYR A   4      -5.171   9.339   0.317  1.00  0.00           H  
ATOM     72  N   LEU A   5       1.495   4.377   3.054  1.00  0.00           N  
ATOM     73  CA  LEU A   5       2.410   3.352   3.634  1.00  0.00           C  
ATOM     74  C   LEU A   5       1.639   2.276   4.395  1.00  0.00           C  
ATOM     75  O   LEU A   5       0.576   2.511   4.934  1.00  0.00           O  
ATOM     76  CB  LEU A   5       3.306   4.121   4.604  1.00  0.00           C  
ATOM     77  CG  LEU A   5       4.105   5.179   3.848  1.00  0.00           C  
ATOM     78  CD1 LEU A   5       3.627   6.572   4.265  1.00  0.00           C  
ATOM     79  CD2 LEU A   5       5.590   5.026   4.185  1.00  0.00           C  
ATOM     80  H   LEU A   5       1.671   5.327   3.203  1.00  0.00           H  
ATOM     81  HA  LEU A   5       3.010   2.904   2.860  1.00  0.00           H  
ATOM     82  HB2 LEU A   5       2.693   4.601   5.353  1.00  0.00           H  
ATOM     83  HB3 LEU A   5       3.985   3.435   5.082  1.00  0.00           H  
ATOM     84  HG  LEU A   5       3.959   5.049   2.787  1.00  0.00           H  
ATOM     85 HD11 LEU A   5       3.066   7.016   3.456  1.00  0.00           H  
ATOM     86 HD12 LEU A   5       4.481   7.190   4.494  1.00  0.00           H  
ATOM     87 HD13 LEU A   5       2.998   6.490   5.138  1.00  0.00           H  
ATOM     88 HD21 LEU A   5       5.774   5.411   5.178  1.00  0.00           H  
ATOM     89 HD22 LEU A   5       6.181   5.578   3.470  1.00  0.00           H  
ATOM     90 HD23 LEU A   5       5.861   3.982   4.147  1.00  0.00           H  
ATOM     91  N   PHE A   6       2.197   1.099   4.465  1.00  0.00           N  
ATOM     92  CA  PHE A   6       1.542  -0.007   5.215  1.00  0.00           C  
ATOM     93  C   PHE A   6       0.063  -0.123   4.839  1.00  0.00           C  
ATOM     94  O   PHE A   6      -0.767  -0.480   5.650  1.00  0.00           O  
ATOM     95  CB  PHE A   6       1.715   0.378   6.684  1.00  0.00           C  
ATOM     96  CG  PHE A   6       3.146   0.811   6.905  1.00  0.00           C  
ATOM     97  CD1 PHE A   6       4.193  -0.058   6.576  1.00  0.00           C  
ATOM     98  CD2 PHE A   6       3.428   2.084   7.417  1.00  0.00           C  
ATOM     99  CE1 PHE A   6       5.521   0.342   6.760  1.00  0.00           C  
ATOM    100  CE2 PHE A   6       4.757   2.486   7.599  1.00  0.00           C  
ATOM    101  CZ  PHE A   6       5.803   1.614   7.270  1.00  0.00           C  
ATOM    102  H   PHE A   6       3.066   0.949   4.038  1.00  0.00           H  
ATOM    103  HA  PHE A   6       2.050  -0.936   5.022  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       1.047   1.191   6.929  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       1.496  -0.474   7.311  1.00  0.00           H  
ATOM    106  HD1 PHE A   6       3.976  -1.039   6.181  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       2.620   2.755   7.671  1.00  0.00           H  
ATOM    108  HE1 PHE A   6       6.328  -0.329   6.508  1.00  0.00           H  
ATOM    109  HE2 PHE A   6       4.975   3.467   7.994  1.00  0.00           H  
ATOM    110  HZ  PHE A   6       6.828   1.924   7.406  1.00  0.00           H  
ATOM    111  N   GLY A   7      -0.270   0.166   3.611  1.00  0.00           N  
ATOM    112  CA  GLY A   7      -1.695   0.058   3.184  1.00  0.00           C  
ATOM    113  C   GLY A   7      -1.998  -1.392   2.789  1.00  0.00           C  
ATOM    114  O   GLY A   7      -1.390  -1.938   1.890  1.00  0.00           O  
ATOM    115  H   GLY A   7       0.418   0.447   2.969  1.00  0.00           H  
ATOM    116  HA2 GLY A   7      -2.338   0.352   4.001  1.00  0.00           H  
ATOM    117  HA3 GLY A   7      -1.868   0.703   2.337  1.00  0.00           H  
ATOM    118  N   GLY A   8      -2.931  -2.021   3.456  1.00  0.00           N  
ATOM    119  CA  GLY A   8      -3.272  -3.437   3.120  1.00  0.00           C  
ATOM    120  C   GLY A   8      -3.323  -3.604   1.600  1.00  0.00           C  
ATOM    121  O   GLY A   8      -4.256  -3.176   0.950  1.00  0.00           O  
ATOM    122  H   GLY A   8      -3.409  -1.563   4.179  1.00  0.00           H  
ATOM    123  HA2 GLY A   8      -2.519  -4.094   3.531  1.00  0.00           H  
ATOM    124  HA3 GLY A   8      -4.235  -3.685   3.538  1.00  0.00           H  
ATOM    125  N   CYS A   9      -2.314  -4.200   1.026  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -2.291  -4.368  -0.451  1.00  0.00           C  
ATOM    127  C   CYS A   9      -1.911  -5.786  -0.860  1.00  0.00           C  
ATOM    128  O   CYS A   9      -1.292  -6.527  -0.123  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -1.222  -3.390  -0.903  1.00  0.00           C  
ATOM    130  SG  CYS A   9       0.421  -4.022  -0.470  1.00  0.00           S  
ATOM    131  H   CYS A   9      -1.561  -4.513   1.563  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -3.234  -4.097  -0.890  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -1.290  -3.252  -1.972  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -1.385  -2.451  -0.401  1.00  0.00           H  
ATOM    135  N   LYS A  10      -2.260  -6.140  -2.058  1.00  0.00           N  
ATOM    136  CA  LYS A  10      -1.913  -7.481  -2.587  1.00  0.00           C  
ATOM    137  C   LYS A  10      -1.075  -7.302  -3.854  1.00  0.00           C  
ATOM    138  O   LYS A  10      -0.614  -8.255  -4.449  1.00  0.00           O  
ATOM    139  CB  LYS A  10      -3.252  -8.145  -2.912  1.00  0.00           C  
ATOM    140  CG  LYS A  10      -3.046  -9.652  -3.074  1.00  0.00           C  
ATOM    141  CD  LYS A  10      -4.403 -10.339  -3.229  1.00  0.00           C  
ATOM    142  CE  LYS A  10      -4.255 -11.835  -2.943  1.00  0.00           C  
ATOM    143  NZ  LYS A  10      -5.594 -12.266  -2.450  1.00  0.00           N  
ATOM    144  H   LYS A  10      -2.735  -5.499  -2.631  1.00  0.00           H  
ATOM    145  HA  LYS A  10      -1.376  -8.056  -1.849  1.00  0.00           H  
ATOM    146  HB2 LYS A  10      -3.949  -7.959  -2.108  1.00  0.00           H  
ATOM    147  HB3 LYS A  10      -3.643  -7.736  -3.830  1.00  0.00           H  
ATOM    148  HG2 LYS A  10      -2.443  -9.840  -3.951  1.00  0.00           H  
ATOM    149  HG3 LYS A  10      -2.543 -10.044  -2.202  1.00  0.00           H  
ATOM    150  HD2 LYS A  10      -5.107  -9.905  -2.533  1.00  0.00           H  
ATOM    151  HD3 LYS A  10      -4.764 -10.202  -4.238  1.00  0.00           H  
ATOM    152  HE2 LYS A  10      -3.996 -12.366  -3.849  1.00  0.00           H  
ATOM    153  HE3 LYS A  10      -3.511 -12.002  -2.181  1.00  0.00           H  
ATOM    154  HZ1 LYS A  10      -5.554 -13.266  -2.170  1.00  0.00           H  
ATOM    155  HZ2 LYS A  10      -6.297 -12.146  -3.208  1.00  0.00           H  
ATOM    156  HZ3 LYS A  10      -5.865 -11.689  -1.630  1.00  0.00           H  
ATOM    157  N   THR A  11      -0.879  -6.075  -4.268  1.00  0.00           N  
ATOM    158  CA  THR A  11      -0.069  -5.819  -5.497  1.00  0.00           C  
ATOM    159  C   THR A  11       0.464  -4.383  -5.494  1.00  0.00           C  
ATOM    160  O   THR A  11      -0.009  -3.535  -4.763  1.00  0.00           O  
ATOM    161  CB  THR A  11      -1.037  -6.030  -6.662  1.00  0.00           C  
ATOM    162  OG1 THR A  11      -2.330  -5.572  -6.291  1.00  0.00           O  
ATOM    163  CG2 THR A  11      -1.100  -7.516  -7.017  1.00  0.00           C  
ATOM    164  H   THR A  11      -1.264  -5.317  -3.767  1.00  0.00           H  
ATOM    165  HA  THR A  11       0.745  -6.524  -5.563  1.00  0.00           H  
ATOM    166  HB  THR A  11      -0.692  -5.475  -7.521  1.00  0.00           H  
ATOM    167  HG1 THR A  11      -2.248  -4.664  -5.990  1.00  0.00           H  
ATOM    168 HG21 THR A  11      -1.326  -7.627  -8.067  1.00  0.00           H  
ATOM    169 HG22 THR A  11      -1.872  -7.994  -6.430  1.00  0.00           H  
ATOM    170 HG23 THR A  11      -0.147  -7.978  -6.802  1.00  0.00           H  
ATOM    171  N   THR A  12       1.448  -4.105  -6.309  1.00  0.00           N  
ATOM    172  CA  THR A  12       2.018  -2.725  -6.358  1.00  0.00           C  
ATOM    173  C   THR A  12       0.984  -1.737  -6.906  1.00  0.00           C  
ATOM    174  O   THR A  12       0.973  -0.574  -6.554  1.00  0.00           O  
ATOM    175  CB  THR A  12       3.216  -2.825  -7.306  1.00  0.00           C  
ATOM    176  OG1 THR A  12       3.112  -4.015  -8.075  1.00  0.00           O  
ATOM    177  CG2 THR A  12       4.513  -2.848  -6.496  1.00  0.00           C  
ATOM    178  H   THR A  12       1.813  -4.804  -6.889  1.00  0.00           H  
ATOM    179  HA  THR A  12       2.350  -2.418  -5.378  1.00  0.00           H  
ATOM    180  HB  THR A  12       3.224  -1.970  -7.965  1.00  0.00           H  
ATOM    181  HG1 THR A  12       3.642  -4.692  -7.648  1.00  0.00           H  
ATOM    182 HG21 THR A  12       5.222  -3.510  -6.970  1.00  0.00           H  
ATOM    183 HG22 THR A  12       4.307  -3.200  -5.496  1.00  0.00           H  
ATOM    184 HG23 THR A  12       4.927  -1.852  -6.449  1.00  0.00           H  
ATOM    185  N   ALA A  13       0.116  -2.192  -7.769  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -0.915  -1.279  -8.344  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.988  -0.952  -7.300  1.00  0.00           C  
ATOM    188  O   ALA A  13      -2.943  -0.256  -7.580  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -1.523  -2.059  -9.509  1.00  0.00           C  
ATOM    190  H   ALA A  13       0.143  -3.132  -8.040  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -0.455  -0.373  -8.707  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -1.333  -3.113  -9.375  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -1.078  -1.727 -10.435  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -2.589  -1.886  -9.540  1.00  0.00           H  
ATOM    195  N   ASP A  14      -1.844  -1.452  -6.104  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -2.862  -1.170  -5.055  1.00  0.00           C  
ATOM    197  C   ASP A  14      -2.418  -0.001  -4.170  1.00  0.00           C  
ATOM    198  O   ASP A  14      -3.116   0.390  -3.257  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -2.948  -2.457  -4.234  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -4.372  -3.013  -4.306  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -5.227  -2.490  -3.610  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -4.583  -3.951  -5.056  1.00  0.00           O  
ATOM    203  H   ASP A  14      -1.072  -2.016  -5.896  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -3.818  -0.959  -5.506  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -2.256  -3.184  -4.633  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -2.698  -2.244  -3.206  1.00  0.00           H  
ATOM    207  N   CYS A  15      -1.266   0.560  -4.425  1.00  0.00           N  
ATOM    208  CA  CYS A  15      -0.806   1.702  -3.577  1.00  0.00           C  
ATOM    209  C   CYS A  15      -0.903   3.008  -4.354  1.00  0.00           C  
ATOM    210  O   CYS A  15      -1.297   3.040  -5.503  1.00  0.00           O  
ATOM    211  CB  CYS A  15       0.668   1.446  -3.229  1.00  0.00           C  
ATOM    212  SG  CYS A  15       1.031  -0.327  -3.177  1.00  0.00           S  
ATOM    213  H   CYS A  15      -0.708   0.235  -5.164  1.00  0.00           H  
ATOM    214  HA  CYS A  15      -1.392   1.758  -2.674  1.00  0.00           H  
ATOM    215  HB2 CYS A  15       1.291   1.921  -3.966  1.00  0.00           H  
ATOM    216  HB3 CYS A  15       0.878   1.879  -2.261  1.00  0.00           H  
ATOM    217  N   CYS A  16      -0.522   4.086  -3.732  1.00  0.00           N  
ATOM    218  CA  CYS A  16      -0.561   5.406  -4.419  1.00  0.00           C  
ATOM    219  C   CYS A  16       0.612   5.497  -5.400  1.00  0.00           C  
ATOM    220  O   CYS A  16       1.298   4.527  -5.649  1.00  0.00           O  
ATOM    221  CB  CYS A  16      -0.424   6.448  -3.303  1.00  0.00           C  
ATOM    222  SG  CYS A  16      -1.980   6.586  -2.381  1.00  0.00           S  
ATOM    223  H   CYS A  16      -0.196   4.021  -2.814  1.00  0.00           H  
ATOM    224  HA  CYS A  16      -1.494   5.534  -4.940  1.00  0.00           H  
ATOM    225  HB2 CYS A  16       0.361   6.151  -2.624  1.00  0.00           H  
ATOM    226  HB3 CYS A  16      -0.179   7.406  -3.736  1.00  0.00           H  
ATOM    227  N   LYS A  17       0.846   6.648  -5.966  1.00  0.00           N  
ATOM    228  CA  LYS A  17       1.972   6.780  -6.935  1.00  0.00           C  
ATOM    229  C   LYS A  17       3.292   7.039  -6.202  1.00  0.00           C  
ATOM    230  O   LYS A  17       4.054   7.913  -6.564  1.00  0.00           O  
ATOM    231  CB  LYS A  17       1.600   7.972  -7.816  1.00  0.00           C  
ATOM    232  CG  LYS A  17       0.495   7.563  -8.792  1.00  0.00           C  
ATOM    233  CD  LYS A  17      -0.658   8.565  -8.708  1.00  0.00           C  
ATOM    234  CE  LYS A  17      -1.315   8.711 -10.083  1.00  0.00           C  
ATOM    235  NZ  LYS A  17      -0.671   9.909 -10.692  1.00  0.00           N  
ATOM    236  H   LYS A  17       0.280   7.422  -5.760  1.00  0.00           H  
ATOM    237  HA  LYS A  17       2.052   5.889  -7.534  1.00  0.00           H  
ATOM    238  HB2 LYS A  17       1.249   8.783  -7.194  1.00  0.00           H  
ATOM    239  HB3 LYS A  17       2.468   8.295  -8.372  1.00  0.00           H  
ATOM    240  HG2 LYS A  17       0.889   7.550  -9.799  1.00  0.00           H  
ATOM    241  HG3 LYS A  17       0.133   6.578  -8.535  1.00  0.00           H  
ATOM    242  HD2 LYS A  17      -1.390   8.212  -7.996  1.00  0.00           H  
ATOM    243  HD3 LYS A  17      -0.279   9.523  -8.389  1.00  0.00           H  
ATOM    244  HE2 LYS A  17      -1.124   7.832 -10.685  1.00  0.00           H  
ATOM    245  HE3 LYS A  17      -2.375   8.875  -9.980  1.00  0.00           H  
ATOM    246  HZ1 LYS A  17      -0.765   9.867 -11.726  1.00  0.00           H  
ATOM    247  HZ2 LYS A  17       0.338   9.928 -10.435  1.00  0.00           H  
ATOM    248  HZ3 LYS A  17      -1.135  10.769 -10.339  1.00  0.00           H  
ATOM    249  N   HIS A  18       3.570   6.278  -5.181  1.00  0.00           N  
ATOM    250  CA  HIS A  18       4.848   6.467  -4.426  1.00  0.00           C  
ATOM    251  C   HIS A  18       5.200   5.197  -3.649  1.00  0.00           C  
ATOM    252  O   HIS A  18       6.354   4.845  -3.507  1.00  0.00           O  
ATOM    253  CB  HIS A  18       4.595   7.613  -3.438  1.00  0.00           C  
ATOM    254  CG  HIS A  18       3.930   8.766  -4.138  1.00  0.00           C  
ATOM    255  ND1 HIS A  18       4.648   9.708  -4.859  1.00  0.00           N  
ATOM    256  CD2 HIS A  18       2.613   9.140  -4.239  1.00  0.00           C  
ATOM    257  CE1 HIS A  18       3.767  10.594  -5.358  1.00  0.00           C  
ATOM    258  NE2 HIS A  18       2.512  10.295  -5.011  1.00  0.00           N  
ATOM    259  H   HIS A  18       2.943   5.572  -4.916  1.00  0.00           H  
ATOM    260  HA  HIS A  18       5.648   6.732  -5.099  1.00  0.00           H  
ATOM    261  HB2 HIS A  18       3.956   7.261  -2.640  1.00  0.00           H  
ATOM    262  HB3 HIS A  18       5.537   7.940  -3.023  1.00  0.00           H  
ATOM    263  HD1 HIS A  18       5.620   9.725  -4.983  1.00  0.00           H  
ATOM    264  HD2 HIS A  18       1.782   8.619  -3.789  1.00  0.00           H  
ATOM    265  HE1 HIS A  18       4.040  11.443  -5.967  1.00  0.00           H  
ATOM    266  N   LEU A  19       4.214   4.525  -3.121  1.00  0.00           N  
ATOM    267  CA  LEU A  19       4.492   3.295  -2.325  1.00  0.00           C  
ATOM    268  C   LEU A  19       4.640   2.063  -3.215  1.00  0.00           C  
ATOM    269  O   LEU A  19       4.289   2.066  -4.378  1.00  0.00           O  
ATOM    270  CB  LEU A  19       3.281   3.134  -1.412  1.00  0.00           C  
ATOM    271  CG  LEU A  19       3.045   4.434  -0.652  1.00  0.00           C  
ATOM    272  CD1 LEU A  19       1.703   5.029  -1.073  1.00  0.00           C  
ATOM    273  CD2 LEU A  19       3.032   4.152   0.849  1.00  0.00           C  
ATOM    274  H   LEU A  19       3.292   4.838  -3.232  1.00  0.00           H  
ATOM    275  HA  LEU A  19       5.376   3.431  -1.728  1.00  0.00           H  
ATOM    276  HB2 LEU A  19       2.411   2.900  -2.007  1.00  0.00           H  
ATOM    277  HB3 LEU A  19       3.463   2.336  -0.708  1.00  0.00           H  
ATOM    278  HG  LEU A  19       3.836   5.131  -0.883  1.00  0.00           H  
ATOM    279 HD11 LEU A  19       0.917   4.610  -0.464  1.00  0.00           H  
ATOM    280 HD12 LEU A  19       1.517   4.796  -2.111  1.00  0.00           H  
ATOM    281 HD13 LEU A  19       1.728   6.101  -0.944  1.00  0.00           H  
ATOM    282 HD21 LEU A  19       2.731   5.044   1.378  1.00  0.00           H  
ATOM    283 HD22 LEU A  19       4.021   3.859   1.169  1.00  0.00           H  
ATOM    284 HD23 LEU A  19       2.334   3.354   1.060  1.00  0.00           H  
ATOM    285  N   ALA A  20       5.150   1.006  -2.653  1.00  0.00           N  
ATOM    286  CA  ALA A  20       5.325  -0.256  -3.417  1.00  0.00           C  
ATOM    287  C   ALA A  20       4.785  -1.420  -2.583  1.00  0.00           C  
ATOM    288  O   ALA A  20       5.346  -1.776  -1.566  1.00  0.00           O  
ATOM    289  CB  ALA A  20       6.835  -0.389  -3.620  1.00  0.00           C  
ATOM    290  H   ALA A  20       5.411   1.039  -1.709  1.00  0.00           H  
ATOM    291  HA  ALA A  20       4.821  -0.200  -4.369  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       7.068  -0.289  -4.669  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       7.162  -1.357  -3.268  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       7.342   0.385  -3.063  1.00  0.00           H  
ATOM    295  N   CYS A  21       3.691  -1.998  -2.989  1.00  0.00           N  
ATOM    296  CA  CYS A  21       3.111  -3.122  -2.207  1.00  0.00           C  
ATOM    297  C   CYS A  21       4.159  -4.219  -1.995  1.00  0.00           C  
ATOM    298  O   CYS A  21       4.378  -5.055  -2.850  1.00  0.00           O  
ATOM    299  CB  CYS A  21       1.947  -3.637  -3.054  1.00  0.00           C  
ATOM    300  SG  CYS A  21       1.067  -4.937  -2.152  1.00  0.00           S  
ATOM    301  H   CYS A  21       3.242  -1.687  -3.799  1.00  0.00           H  
ATOM    302  HA  CYS A  21       2.748  -2.761  -1.261  1.00  0.00           H  
ATOM    303  HB2 CYS A  21       1.268  -2.825  -3.262  1.00  0.00           H  
ATOM    304  HB3 CYS A  21       2.325  -4.037  -3.982  1.00  0.00           H  
ATOM    305  N   ARG A  22       4.808  -4.219  -0.864  1.00  0.00           N  
ATOM    306  CA  ARG A  22       5.842  -5.258  -0.597  1.00  0.00           C  
ATOM    307  C   ARG A  22       5.176  -6.590  -0.238  1.00  0.00           C  
ATOM    308  O   ARG A  22       4.237  -6.641   0.534  1.00  0.00           O  
ATOM    309  CB  ARG A  22       6.647  -4.717   0.586  1.00  0.00           C  
ATOM    310  CG  ARG A  22       7.886  -3.985   0.065  1.00  0.00           C  
ATOM    311  CD  ARG A  22       8.635  -3.348   1.237  1.00  0.00           C  
ATOM    312  NE  ARG A  22       9.268  -4.490   1.954  1.00  0.00           N  
ATOM    313  CZ  ARG A  22      10.408  -4.970   1.539  1.00  0.00           C  
ATOM    314  NH1 ARG A  22      10.432  -5.862   0.588  1.00  0.00           N  
ATOM    315  NH2 ARG A  22      11.523  -4.563   2.079  1.00  0.00           N  
ATOM    316  H   ARG A  22       4.616  -3.534  -0.189  1.00  0.00           H  
ATOM    317  HA  ARG A  22       6.485  -5.377  -1.455  1.00  0.00           H  
ATOM    318  HB2 ARG A  22       6.035  -4.033   1.155  1.00  0.00           H  
ATOM    319  HB3 ARG A  22       6.955  -5.537   1.218  1.00  0.00           H  
ATOM    320  HG2 ARG A  22       8.534  -4.688  -0.439  1.00  0.00           H  
ATOM    321  HG3 ARG A  22       7.584  -3.214  -0.629  1.00  0.00           H  
ATOM    322  HD2 ARG A  22       9.389  -2.663   0.873  1.00  0.00           H  
ATOM    323  HD3 ARG A  22       7.945  -2.836   1.890  1.00  0.00           H  
ATOM    324  HE  ARG A  22       8.828  -4.881   2.737  1.00  0.00           H  
ATOM    325 HH11 ARG A  22       9.577  -6.179   0.177  1.00  0.00           H  
ATOM    326 HH12 ARG A  22      11.305  -6.231   0.270  1.00  0.00           H  
ATOM    327 HH21 ARG A  22      11.505  -3.882   2.812  1.00  0.00           H  
ATOM    328 HH22 ARG A  22      12.397  -4.931   1.760  1.00  0.00           H  
ATOM    329  N   SER A  23       5.654  -7.667  -0.803  1.00  0.00           N  
ATOM    330  CA  SER A  23       5.058  -8.997  -0.516  1.00  0.00           C  
ATOM    331  C   SER A  23       5.393  -9.449   0.909  1.00  0.00           C  
ATOM    332  O   SER A  23       4.829 -10.397   1.417  1.00  0.00           O  
ATOM    333  CB  SER A  23       5.691  -9.940  -1.538  1.00  0.00           C  
ATOM    334  OG  SER A  23       4.692 -10.391  -2.442  1.00  0.00           O  
ATOM    335  H   SER A  23       6.400  -7.600  -1.424  1.00  0.00           H  
ATOM    336  HA  SER A  23       3.996  -8.962  -0.662  1.00  0.00           H  
ATOM    337  HB2 SER A  23       6.456  -9.417  -2.087  1.00  0.00           H  
ATOM    338  HB3 SER A  23       6.134 -10.783  -1.022  1.00  0.00           H  
ATOM    339  HG  SER A  23       5.038 -10.302  -3.334  1.00  0.00           H  
ATOM    340  N   ASP A  24       6.305  -8.779   1.559  1.00  0.00           N  
ATOM    341  CA  ASP A  24       6.670  -9.179   2.949  1.00  0.00           C  
ATOM    342  C   ASP A  24       5.628  -8.648   3.936  1.00  0.00           C  
ATOM    343  O   ASP A  24       5.912  -7.804   4.762  1.00  0.00           O  
ATOM    344  CB  ASP A  24       8.032  -8.534   3.202  1.00  0.00           C  
ATOM    345  CG  ASP A  24       8.587  -9.022   4.542  1.00  0.00           C  
ATOM    346  OD1 ASP A  24       8.485 -10.208   4.807  1.00  0.00           O  
ATOM    347  OD2 ASP A  24       9.104  -8.199   5.279  1.00  0.00           O  
ATOM    348  H   ASP A  24       6.751  -8.017   1.134  1.00  0.00           H  
ATOM    349  HA  ASP A  24       6.749 -10.252   3.024  1.00  0.00           H  
ATOM    350  HB2 ASP A  24       8.712  -8.809   2.409  1.00  0.00           H  
ATOM    351  HB3 ASP A  24       7.924  -7.461   3.228  1.00  0.00           H  
ATOM    352  N   GLY A  25       4.420  -9.138   3.851  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.354  -8.665   4.776  1.00  0.00           C  
ATOM    354  C   GLY A  25       2.203  -8.069   3.962  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.181  -7.689   4.499  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.215  -9.816   3.174  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       2.990  -9.498   5.360  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.754  -7.909   5.434  1.00  0.00           H  
ATOM    359  N   LYS A  26       2.361  -7.982   2.668  1.00  0.00           N  
ATOM    360  CA  LYS A  26       1.277  -7.409   1.820  1.00  0.00           C  
ATOM    361  C   LYS A  26       0.946  -5.989   2.280  1.00  0.00           C  
ATOM    362  O   LYS A  26      -0.147  -5.709   2.731  1.00  0.00           O  
ATOM    363  CB  LYS A  26       0.077  -8.335   2.026  1.00  0.00           C  
ATOM    364  CG  LYS A  26      -0.161  -9.148   0.752  1.00  0.00           C  
ATOM    365  CD  LYS A  26      -0.724 -10.522   1.121  1.00  0.00           C  
ATOM    366  CE  LYS A  26       0.320 -11.599   0.821  1.00  0.00           C  
ATOM    367  NZ  LYS A  26       0.116 -12.632   1.875  1.00  0.00           N  
ATOM    368  H   LYS A  26       3.192  -8.292   2.254  1.00  0.00           H  
ATOM    369  HA  LYS A  26       1.570  -7.411   0.782  1.00  0.00           H  
ATOM    370  HB2 LYS A  26       0.277  -9.005   2.850  1.00  0.00           H  
ATOM    371  HB3 LYS A  26      -0.800  -7.745   2.244  1.00  0.00           H  
ATOM    372  HG2 LYS A  26      -0.864  -8.626   0.119  1.00  0.00           H  
ATOM    373  HG3 LYS A  26       0.773  -9.275   0.226  1.00  0.00           H  
ATOM    374  HD2 LYS A  26      -0.971 -10.539   2.172  1.00  0.00           H  
ATOM    375  HD3 LYS A  26      -1.614 -10.714   0.540  1.00  0.00           H  
ATOM    376  HE2 LYS A  26       0.155 -12.020  -0.160  1.00  0.00           H  
ATOM    377  HE3 LYS A  26       1.315 -11.189   0.895  1.00  0.00           H  
ATOM    378  HZ1 LYS A  26      -0.847 -13.019   1.800  1.00  0.00           H  
ATOM    379  HZ2 LYS A  26       0.246 -12.200   2.812  1.00  0.00           H  
ATOM    380  HZ3 LYS A  26       0.805 -13.399   1.746  1.00  0.00           H  
ATOM    381  N   TYR A  27       1.884  -5.089   2.169  1.00  0.00           N  
ATOM    382  CA  TYR A  27       1.623  -3.686   2.599  1.00  0.00           C  
ATOM    383  C   TYR A  27       2.321  -2.708   1.650  1.00  0.00           C  
ATOM    384  O   TYR A  27       3.412  -2.958   1.179  1.00  0.00           O  
ATOM    385  CB  TYR A  27       2.198  -3.592   4.012  1.00  0.00           C  
ATOM    386  CG  TYR A  27       3.705  -3.620   3.952  1.00  0.00           C  
ATOM    387  CD1 TYR A  27       4.383  -4.844   3.980  1.00  0.00           C  
ATOM    388  CD2 TYR A  27       4.424  -2.422   3.874  1.00  0.00           C  
ATOM    389  CE1 TYR A  27       5.781  -4.870   3.929  1.00  0.00           C  
ATOM    390  CE2 TYR A  27       5.823  -2.448   3.823  1.00  0.00           C  
ATOM    391  CZ  TYR A  27       6.502  -3.673   3.851  1.00  0.00           C  
ATOM    392  OH  TYR A  27       7.881  -3.699   3.802  1.00  0.00           O  
ATOM    393  H   TYR A  27       2.760  -5.335   1.801  1.00  0.00           H  
ATOM    394  HA  TYR A  27       0.561  -3.493   2.620  1.00  0.00           H  
ATOM    395  HB2 TYR A  27       1.872  -2.672   4.471  1.00  0.00           H  
ATOM    396  HB3 TYR A  27       1.847  -4.429   4.597  1.00  0.00           H  
ATOM    397  HD1 TYR A  27       3.827  -5.769   4.040  1.00  0.00           H  
ATOM    398  HD2 TYR A  27       3.901  -1.477   3.852  1.00  0.00           H  
ATOM    399  HE1 TYR A  27       6.305  -5.815   3.950  1.00  0.00           H  
ATOM    400  HE2 TYR A  27       6.378  -1.524   3.764  1.00  0.00           H  
ATOM    401  HH  TYR A  27       8.209  -3.684   4.704  1.00  0.00           H  
ATOM    402  N   CYS A  28       1.692  -1.603   1.351  1.00  0.00           N  
ATOM    403  CA  CYS A  28       2.311  -0.620   0.413  1.00  0.00           C  
ATOM    404  C   CYS A  28       3.237   0.343   1.152  1.00  0.00           C  
ATOM    405  O   CYS A  28       2.865   0.959   2.129  1.00  0.00           O  
ATOM    406  CB  CYS A  28       1.133   0.141  -0.191  1.00  0.00           C  
ATOM    407  SG  CYS A  28       0.295  -0.913  -1.395  1.00  0.00           S  
ATOM    408  H   CYS A  28       0.807  -1.426   1.730  1.00  0.00           H  
ATOM    409  HA  CYS A  28       2.850  -1.133  -0.366  1.00  0.00           H  
ATOM    410  HB2 CYS A  28       0.442   0.414   0.592  1.00  0.00           H  
ATOM    411  HB3 CYS A  28       1.493   1.032  -0.681  1.00  0.00           H  
ATOM    412  N   ALA A  29       4.442   0.489   0.673  1.00  0.00           N  
ATOM    413  CA  ALA A  29       5.404   1.427   1.324  1.00  0.00           C  
ATOM    414  C   ALA A  29       6.385   1.958   0.276  1.00  0.00           C  
ATOM    415  O   ALA A  29       6.999   1.201  -0.449  1.00  0.00           O  
ATOM    416  CB  ALA A  29       6.131   0.589   2.379  1.00  0.00           C  
ATOM    417  H   ALA A  29       4.712  -0.016  -0.128  1.00  0.00           H  
ATOM    418  HA  ALA A  29       4.878   2.243   1.796  1.00  0.00           H  
ATOM    419  HB1 ALA A  29       5.894  -0.455   2.235  1.00  0.00           H  
ATOM    420  HB2 ALA A  29       5.813   0.896   3.364  1.00  0.00           H  
ATOM    421  HB3 ALA A  29       7.196   0.733   2.284  1.00  0.00           H  
ATOM    422  N   TRP A  30       6.532   3.254   0.173  1.00  0.00           N  
ATOM    423  CA  TRP A  30       7.469   3.804  -0.847  1.00  0.00           C  
ATOM    424  C   TRP A  30       8.911   3.711  -0.351  1.00  0.00           C  
ATOM    425  O   TRP A  30       9.162   3.477   0.814  1.00  0.00           O  
ATOM    426  CB  TRP A  30       7.040   5.263  -1.067  1.00  0.00           C  
ATOM    427  CG  TRP A  30       7.064   6.024   0.220  1.00  0.00           C  
ATOM    428  CD1 TRP A  30       8.106   6.067   1.076  1.00  0.00           C  
ATOM    429  CD2 TRP A  30       6.026   6.872   0.800  1.00  0.00           C  
ATOM    430  NE1 TRP A  30       7.773   6.862   2.150  1.00  0.00           N  
ATOM    431  CE2 TRP A  30       6.503   7.387   2.027  1.00  0.00           C  
ATOM    432  CE3 TRP A  30       4.728   7.236   0.392  1.00  0.00           C  
ATOM    433  CZ2 TRP A  30       5.728   8.232   2.820  1.00  0.00           C  
ATOM    434  CZ3 TRP A  30       3.944   8.089   1.187  1.00  0.00           C  
ATOM    435  CH2 TRP A  30       4.443   8.585   2.399  1.00  0.00           C  
ATOM    436  H   TRP A  30       6.025   3.857   0.757  1.00  0.00           H  
ATOM    437  HA  TRP A  30       7.364   3.259  -1.766  1.00  0.00           H  
ATOM    438  HB2 TRP A  30       7.715   5.731  -1.768  1.00  0.00           H  
ATOM    439  HB3 TRP A  30       6.039   5.280  -1.472  1.00  0.00           H  
ATOM    440  HD1 TRP A  30       9.044   5.558   0.948  1.00  0.00           H  
ATOM    441  HE1 TRP A  30       8.353   7.043   2.910  1.00  0.00           H  
ATOM    442  HE3 TRP A  30       4.331   6.861  -0.538  1.00  0.00           H  
ATOM    443  HZ2 TRP A  30       6.117   8.612   3.754  1.00  0.00           H  
ATOM    444  HZ3 TRP A  30       2.950   8.363   0.863  1.00  0.00           H  
ATOM    445  HH2 TRP A  30       3.836   9.240   3.007  1.00  0.00           H  
ATOM    446  N   ASP A  31       9.861   3.885  -1.227  1.00  0.00           N  
ATOM    447  CA  ASP A  31      11.287   3.800  -0.802  1.00  0.00           C  
ATOM    448  C   ASP A  31      11.761   5.162  -0.285  1.00  0.00           C  
ATOM    449  O   ASP A  31      12.805   5.277   0.326  1.00  0.00           O  
ATOM    450  CB  ASP A  31      12.055   3.407  -2.065  1.00  0.00           C  
ATOM    451  CG  ASP A  31      13.546   3.687  -1.870  1.00  0.00           C  
ATOM    452  OD1 ASP A  31      14.103   3.183  -0.909  1.00  0.00           O  
ATOM    453  OD2 ASP A  31      14.106   4.401  -2.686  1.00  0.00           O  
ATOM    454  H   ASP A  31       9.639   4.069  -2.163  1.00  0.00           H  
ATOM    455  HA  ASP A  31      11.408   3.042  -0.045  1.00  0.00           H  
ATOM    456  HB2 ASP A  31      11.909   2.353  -2.261  1.00  0.00           H  
ATOM    457  HB3 ASP A  31      11.690   3.982  -2.903  1.00  0.00           H  
ATOM    458  N   GLY A  32      11.001   6.194  -0.530  1.00  0.00           N  
ATOM    459  CA  GLY A  32      11.403   7.549  -0.058  1.00  0.00           C  
ATOM    460  C   GLY A  32      11.625   8.460  -1.267  1.00  0.00           C  
ATOM    461  O   GLY A  32      11.226   9.607  -1.276  1.00  0.00           O  
ATOM    462  H   GLY A  32      10.163   6.078  -1.026  1.00  0.00           H  
ATOM    463  HA2 GLY A  32      10.624   7.960   0.567  1.00  0.00           H  
ATOM    464  HA3 GLY A  32      12.319   7.477   0.507  1.00  0.00           H  
ATOM    465  N   THR A  33      12.259   7.955  -2.291  1.00  0.00           N  
ATOM    466  CA  THR A  33      12.509   8.785  -3.500  1.00  0.00           C  
ATOM    467  C   THR A  33      11.466   8.473  -4.579  1.00  0.00           C  
ATOM    468  O   THR A  33      10.300   8.289  -4.293  1.00  0.00           O  
ATOM    469  CB  THR A  33      13.905   8.373  -3.964  1.00  0.00           C  
ATOM    470  OG1 THR A  33      13.898   6.997  -4.317  1.00  0.00           O  
ATOM    471  CG2 THR A  33      14.908   8.607  -2.833  1.00  0.00           C  
ATOM    472  H   THR A  33      12.575   7.030  -2.266  1.00  0.00           H  
ATOM    473  HA  THR A  33      12.497   9.834  -3.251  1.00  0.00           H  
ATOM    474  HB  THR A  33      14.188   8.962  -4.817  1.00  0.00           H  
ATOM    475  HG1 THR A  33      14.150   6.927  -5.240  1.00  0.00           H  
ATOM    476 HG21 THR A  33      15.203   9.646  -2.823  1.00  0.00           H  
ATOM    477 HG22 THR A  33      15.779   7.987  -2.989  1.00  0.00           H  
ATOM    478 HG23 THR A  33      14.451   8.354  -1.888  1.00  0.00           H  
ATOM    479  N   PHE A  34      11.878   8.411  -5.818  1.00  0.00           N  
ATOM    480  CA  PHE A  34      10.907   8.109  -6.910  1.00  0.00           C  
ATOM    481  C   PHE A  34       9.750   9.109  -6.883  1.00  0.00           C  
ATOM    482  CB  PHE A  34      10.405   6.697  -6.610  1.00  0.00           C  
ATOM    483  CG  PHE A  34       9.315   6.328  -7.586  1.00  0.00           C  
ATOM    484  CD1 PHE A  34       9.648   5.874  -8.868  1.00  0.00           C  
ATOM    485  CD2 PHE A  34       7.971   6.438  -7.210  1.00  0.00           C  
ATOM    486  CE1 PHE A  34       8.637   5.530  -9.774  1.00  0.00           C  
ATOM    487  CE2 PHE A  34       6.960   6.092  -8.115  1.00  0.00           C  
ATOM    488  CZ  PHE A  34       7.293   5.639  -9.396  1.00  0.00           C  
ATOM    489  H   PHE A  34      12.822   8.561  -6.029  1.00  0.00           H  
ATOM    490  HA  PHE A  34      11.401   8.128  -7.869  1.00  0.00           H  
ATOM    491  HB2 PHE A  34      11.223   5.998  -6.702  1.00  0.00           H  
ATOM    492  HB3 PHE A  34      10.013   6.660  -5.604  1.00  0.00           H  
ATOM    493  HD1 PHE A  34      10.684   5.790  -9.159  1.00  0.00           H  
ATOM    494  HD2 PHE A  34       7.713   6.789  -6.221  1.00  0.00           H  
ATOM    495  HE1 PHE A  34       8.894   5.179 -10.762  1.00  0.00           H  
ATOM    496  HE2 PHE A  34       5.923   6.178  -7.824  1.00  0.00           H  
ATOM    497  HZ  PHE A  34       6.513   5.373 -10.095  1.00  0.00           H  
TER     498      PHE A  34                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A   1      -8.641   6.417  -3.206  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.173   5.912  -4.529  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.064   4.874  -4.340  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.186   3.740  -4.759  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.635   7.145  -5.255  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -8.721   7.961  -5.669  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.828   6.708  -6.479  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.007   7.172  -2.878  1.00  0.00           H  
ATOM      9  H2  THR A   1      -8.638   5.636  -2.517  1.00  0.00           H  
ATOM     10  H3  THR A   1      -9.606   6.793  -3.300  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.996   5.490  -5.084  1.00  0.00           H  
ATOM     12  HB  THR A   1      -6.996   7.705  -4.590  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -8.369   8.814  -5.932  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -6.075   5.994  -6.177  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -6.351   7.569  -6.922  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -7.489   6.251  -7.201  1.00  0.00           H  
ATOM     17  N   CYS A   2      -5.983   5.251  -3.713  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -4.871   4.278  -3.503  1.00  0.00           C  
ATOM     19  C   CYS A   2      -4.626   4.056  -2.011  1.00  0.00           C  
ATOM     20  O   CYS A   2      -5.366   4.524  -1.169  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -3.642   4.917  -4.149  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -3.441   6.617  -3.558  1.00  0.00           S  
ATOM     23  H   CYS A   2      -5.902   6.169  -3.382  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -5.093   3.342  -3.989  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -2.763   4.346  -3.886  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -3.760   4.919  -5.222  1.00  0.00           H  
ATOM     27  N   ARG A   3      -3.584   3.343  -1.681  1.00  0.00           N  
ATOM     28  CA  ARG A   3      -3.276   3.086  -0.248  1.00  0.00           C  
ATOM     29  C   ARG A   3      -1.972   3.785   0.136  1.00  0.00           C  
ATOM     30  O   ARG A   3      -1.082   3.944  -0.675  1.00  0.00           O  
ATOM     31  CB  ARG A   3      -3.121   1.569  -0.141  1.00  0.00           C  
ATOM     32  CG  ARG A   3      -4.401   0.967   0.440  1.00  0.00           C  
ATOM     33  CD  ARG A   3      -4.444   1.216   1.949  1.00  0.00           C  
ATOM     34  NE  ARG A   3      -5.890   1.371   2.270  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      -6.257   1.738   3.468  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      -5.566   2.636   4.115  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      -7.317   1.211   4.014  1.00  0.00           N  
ATOM     38  H   ARG A   3      -3.002   2.980  -2.381  1.00  0.00           H  
ATOM     39  HA  ARG A   3      -4.086   3.422   0.381  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      -2.941   1.156  -1.123  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      -2.291   1.336   0.508  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      -5.260   1.430  -0.026  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      -4.418  -0.096   0.251  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      -4.026   0.372   2.480  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      -3.911   2.121   2.197  1.00  0.00           H  
ATOM     46  HE  ARG A   3      -6.566   1.197   1.582  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      -4.753   3.040   3.694  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      -5.847   2.919   5.032  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      -7.847   0.523   3.517  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      -7.600   1.492   4.931  1.00  0.00           H  
ATOM     51  N   TYR A   4      -1.853   4.208   1.361  1.00  0.00           N  
ATOM     52  CA  TYR A   4      -0.605   4.901   1.787  1.00  0.00           C  
ATOM     53  C   TYR A   4       0.332   3.925   2.496  1.00  0.00           C  
ATOM     54  O   TYR A   4       0.268   2.726   2.308  1.00  0.00           O  
ATOM     55  CB  TYR A   4      -1.065   5.994   2.748  1.00  0.00           C  
ATOM     56  CG  TYR A   4      -2.018   6.922   2.033  1.00  0.00           C  
ATOM     57  CD1 TYR A   4      -3.349   6.538   1.829  1.00  0.00           C  
ATOM     58  CD2 TYR A   4      -1.570   8.166   1.573  1.00  0.00           C  
ATOM     59  CE1 TYR A   4      -4.231   7.398   1.165  1.00  0.00           C  
ATOM     60  CE2 TYR A   4      -2.453   9.026   0.910  1.00  0.00           C  
ATOM     61  CZ  TYR A   4      -3.784   8.642   0.706  1.00  0.00           C  
ATOM     62  OH  TYR A   4      -4.654   9.490   0.052  1.00  0.00           O  
ATOM     63  H   TYR A   4      -2.583   4.073   2.000  1.00  0.00           H  
ATOM     64  HA  TYR A   4      -0.107   5.345   0.938  1.00  0.00           H  
ATOM     65  HB2 TYR A   4      -1.565   5.544   3.593  1.00  0.00           H  
ATOM     66  HB3 TYR A   4      -0.208   6.554   3.092  1.00  0.00           H  
ATOM     67  HD1 TYR A   4      -3.694   5.578   2.183  1.00  0.00           H  
ATOM     68  HD2 TYR A   4      -0.543   8.462   1.730  1.00  0.00           H  
ATOM     69  HE1 TYR A   4      -5.258   7.102   1.008  1.00  0.00           H  
ATOM     70  HE2 TYR A   4      -2.108   9.985   0.555  1.00  0.00           H  
ATOM     71  HH  TYR A   4      -4.577   9.326  -0.890  1.00  0.00           H  
ATOM     72  N   LEU A   5       1.211   4.445   3.298  1.00  0.00           N  
ATOM     73  CA  LEU A   5       2.183   3.575   4.022  1.00  0.00           C  
ATOM     74  C   LEU A   5       1.533   2.282   4.512  1.00  0.00           C  
ATOM     75  O   LEU A   5       0.411   2.264   4.977  1.00  0.00           O  
ATOM     76  CB  LEU A   5       2.662   4.410   5.208  1.00  0.00           C  
ATOM     77  CG  LEU A   5       3.907   5.198   4.807  1.00  0.00           C  
ATOM     78  CD1 LEU A   5       3.906   6.553   5.517  1.00  0.00           C  
ATOM     79  CD2 LEU A   5       5.156   4.411   5.211  1.00  0.00           C  
ATOM     80  H   LEU A   5       1.243   5.416   3.414  1.00  0.00           H  
ATOM     81  HA  LEU A   5       3.017   3.342   3.382  1.00  0.00           H  
ATOM     82  HB2 LEU A   5       1.882   5.095   5.506  1.00  0.00           H  
ATOM     83  HB3 LEU A   5       2.902   3.759   6.034  1.00  0.00           H  
ATOM     84  HG  LEU A   5       3.906   5.348   3.739  1.00  0.00           H  
ATOM     85 HD11 LEU A   5       4.921   6.837   5.753  1.00  0.00           H  
ATOM     86 HD12 LEU A   5       3.332   6.480   6.429  1.00  0.00           H  
ATOM     87 HD13 LEU A   5       3.463   7.297   4.873  1.00  0.00           H  
ATOM     88 HD21 LEU A   5       4.996   3.361   5.023  1.00  0.00           H  
ATOM     89 HD22 LEU A   5       5.352   4.563   6.263  1.00  0.00           H  
ATOM     90 HD23 LEU A   5       6.001   4.757   4.635  1.00  0.00           H  
ATOM     91  N   PHE A   6       2.260   1.204   4.422  1.00  0.00           N  
ATOM     92  CA  PHE A   6       1.743  -0.112   4.887  1.00  0.00           C  
ATOM     93  C   PHE A   6       0.261  -0.283   4.549  1.00  0.00           C  
ATOM     94  O   PHE A   6      -0.455  -1.005   5.214  1.00  0.00           O  
ATOM     95  CB  PHE A   6       1.964  -0.092   6.396  1.00  0.00           C  
ATOM     96  CG  PHE A   6       3.426   0.163   6.670  1.00  0.00           C  
ATOM     97  CD1 PHE A   6       4.366  -0.846   6.433  1.00  0.00           C  
ATOM     98  CD2 PHE A   6       3.844   1.410   7.150  1.00  0.00           C  
ATOM     99  CE1 PHE A   6       5.723  -0.612   6.678  1.00  0.00           C  
ATOM    100  CE2 PHE A   6       5.203   1.646   7.393  1.00  0.00           C  
ATOM    101  CZ  PHE A   6       6.143   0.634   7.157  1.00  0.00           C  
ATOM    102  H   PHE A   6       3.167   1.263   4.054  1.00  0.00           H  
ATOM    103  HA  PHE A   6       2.319  -0.909   4.449  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       1.369   0.694   6.840  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       1.678  -1.045   6.818  1.00  0.00           H  
ATOM    106  HD1 PHE A   6       4.042  -1.807   6.061  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       3.119   2.191   7.332  1.00  0.00           H  
ATOM    108  HE1 PHE A   6       6.448  -1.393   6.496  1.00  0.00           H  
ATOM    109  HE2 PHE A   6       5.527   2.608   7.763  1.00  0.00           H  
ATOM    110  HZ  PHE A   6       7.190   0.816   7.344  1.00  0.00           H  
ATOM    111  N   GLY A   7      -0.206   0.360   3.517  1.00  0.00           N  
ATOM    112  CA  GLY A   7      -1.643   0.208   3.144  1.00  0.00           C  
ATOM    113  C   GLY A   7      -1.924  -1.257   2.790  1.00  0.00           C  
ATOM    114  O   GLY A   7      -1.355  -1.799   1.863  1.00  0.00           O  
ATOM    115  H   GLY A   7       0.388   0.935   2.983  1.00  0.00           H  
ATOM    116  HA2 GLY A   7      -2.265   0.507   3.976  1.00  0.00           H  
ATOM    117  HA3 GLY A   7      -1.862   0.830   2.290  1.00  0.00           H  
ATOM    118  N   GLY A   8      -2.794  -1.905   3.522  1.00  0.00           N  
ATOM    119  CA  GLY A   8      -3.107  -3.336   3.224  1.00  0.00           C  
ATOM    120  C   GLY A   8      -3.259  -3.525   1.713  1.00  0.00           C  
ATOM    121  O   GLY A   8      -4.269  -3.179   1.133  1.00  0.00           O  
ATOM    122  H   GLY A   8      -3.241  -1.451   4.266  1.00  0.00           H  
ATOM    123  HA2 GLY A   8      -2.304  -3.963   3.587  1.00  0.00           H  
ATOM    124  HA3 GLY A   8      -4.029  -3.613   3.712  1.00  0.00           H  
ATOM    125  N   CYS A   9      -2.252  -4.046   1.067  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -2.326  -4.229  -0.409  1.00  0.00           C  
ATOM    127  C   CYS A   9      -2.030  -5.662  -0.830  1.00  0.00           C  
ATOM    128  O   CYS A   9      -1.375  -6.418  -0.139  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -1.246  -3.304  -0.933  1.00  0.00           C  
ATOM    130  SG  CYS A   9       0.383  -3.922  -0.432  1.00  0.00           S  
ATOM    131  H   CYS A   9      -1.438  -4.293   1.545  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -3.281  -3.918  -0.793  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -1.304  -3.254  -2.011  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -1.400  -2.325  -0.511  1.00  0.00           H  
ATOM    135  N   LYS A  10      -2.494  -6.013  -1.992  1.00  0.00           N  
ATOM    136  CA  LYS A  10      -2.242  -7.370  -2.537  1.00  0.00           C  
ATOM    137  C   LYS A  10      -1.375  -7.230  -3.790  1.00  0.00           C  
ATOM    138  O   LYS A  10      -0.894  -8.200  -4.344  1.00  0.00           O  
ATOM    139  CB  LYS A  10      -3.623  -7.926  -2.889  1.00  0.00           C  
ATOM    140  CG  LYS A  10      -3.485  -9.363  -3.395  1.00  0.00           C  
ATOM    141  CD  LYS A  10      -4.775 -10.133  -3.105  1.00  0.00           C  
ATOM    142  CE  LYS A  10      -5.610 -10.235  -4.384  1.00  0.00           C  
ATOM    143  NZ  LYS A  10      -6.182  -8.873  -4.580  1.00  0.00           N  
ATOM    144  H   LYS A  10      -2.993  -5.362  -2.527  1.00  0.00           H  
ATOM    145  HA  LYS A  10      -1.758  -7.995  -1.803  1.00  0.00           H  
ATOM    146  HB2 LYS A  10      -4.250  -7.912  -2.009  1.00  0.00           H  
ATOM    147  HB3 LYS A  10      -4.070  -7.317  -3.660  1.00  0.00           H  
ATOM    148  HG2 LYS A  10      -3.301  -9.354  -4.461  1.00  0.00           H  
ATOM    149  HG3 LYS A  10      -2.660  -9.844  -2.892  1.00  0.00           H  
ATOM    150  HD2 LYS A  10      -4.530 -11.125  -2.755  1.00  0.00           H  
ATOM    151  HD3 LYS A  10      -5.343  -9.612  -2.349  1.00  0.00           H  
ATOM    152  HE2 LYS A  10      -4.982 -10.505  -5.223  1.00  0.00           H  
ATOM    153  HE3 LYS A  10      -6.405 -10.955  -4.259  1.00  0.00           H  
ATOM    154  HZ1 LYS A  10      -6.303  -8.411  -3.657  1.00  0.00           H  
ATOM    155  HZ2 LYS A  10      -7.105  -8.950  -5.053  1.00  0.00           H  
ATOM    156  HZ3 LYS A  10      -5.538  -8.306  -5.167  1.00  0.00           H  
ATOM    157  N   THR A  11      -1.169  -6.014  -4.235  1.00  0.00           N  
ATOM    158  CA  THR A  11      -0.329  -5.787  -5.449  1.00  0.00           C  
ATOM    159  C   THR A  11       0.365  -4.423  -5.362  1.00  0.00           C  
ATOM    160  O   THR A  11      -0.029  -3.567  -4.596  1.00  0.00           O  
ATOM    161  CB  THR A  11      -1.303  -5.812  -6.627  1.00  0.00           C  
ATOM    162  OG1 THR A  11      -2.583  -5.374  -6.191  1.00  0.00           O  
ATOM    163  CG2 THR A  11      -1.407  -7.234  -7.180  1.00  0.00           C  
ATOM    164  H   THR A  11      -1.567  -5.245  -3.763  1.00  0.00           H  
ATOM    165  HA  THR A  11       0.399  -6.575  -5.557  1.00  0.00           H  
ATOM    166  HB  THR A  11      -0.942  -5.155  -7.403  1.00  0.00           H  
ATOM    167  HG1 THR A  11      -2.911  -4.735  -6.829  1.00  0.00           H  
ATOM    168 HG21 THR A  11      -1.403  -7.939  -6.362  1.00  0.00           H  
ATOM    169 HG22 THR A  11      -0.566  -7.430  -7.828  1.00  0.00           H  
ATOM    170 HG23 THR A  11      -2.325  -7.336  -7.740  1.00  0.00           H  
ATOM    171  N   THR A  12       1.392  -4.215  -6.141  1.00  0.00           N  
ATOM    172  CA  THR A  12       2.112  -2.905  -6.101  1.00  0.00           C  
ATOM    173  C   THR A  12       1.227  -1.786  -6.654  1.00  0.00           C  
ATOM    174  O   THR A  12       1.190  -0.693  -6.124  1.00  0.00           O  
ATOM    175  CB  THR A  12       3.345  -3.095  -6.989  1.00  0.00           C  
ATOM    176  OG1 THR A  12       3.278  -4.357  -7.640  1.00  0.00           O  
ATOM    177  CG2 THR A  12       4.609  -3.029  -6.131  1.00  0.00           C  
ATOM    178  H   THR A  12       1.691  -4.920  -6.753  1.00  0.00           H  
ATOM    179  HA  THR A  12       2.421  -2.677  -5.094  1.00  0.00           H  
ATOM    180  HB  THR A  12       3.378  -2.311  -7.729  1.00  0.00           H  
ATOM    181  HG1 THR A  12       3.856  -4.326  -8.405  1.00  0.00           H  
ATOM    182 HG21 THR A  12       5.123  -3.978  -6.173  1.00  0.00           H  
ATOM    183 HG22 THR A  12       4.338  -2.811  -5.109  1.00  0.00           H  
ATOM    184 HG23 THR A  12       5.257  -2.250  -6.505  1.00  0.00           H  
ATOM    185  N   ALA A  13       0.517  -2.045  -7.717  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -0.363  -0.991  -8.302  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.519  -0.673  -7.349  1.00  0.00           C  
ATOM    188  O   ALA A  13      -2.297   0.230  -7.585  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -0.893  -1.595  -9.601  1.00  0.00           C  
ATOM    190  H   ALA A  13       0.562  -2.931  -8.132  1.00  0.00           H  
ATOM    191  HA  ALA A  13       0.207  -0.101  -8.516  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -1.668  -2.312  -9.374  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -0.089  -2.089 -10.124  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -1.299  -0.811 -10.224  1.00  0.00           H  
ATOM    195  N   ASP A  14      -1.640  -1.408  -6.279  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -2.750  -1.148  -5.320  1.00  0.00           C  
ATOM    197  C   ASP A  14      -2.383  -0.006  -4.368  1.00  0.00           C  
ATOM    198  O   ASP A  14      -3.144   0.344  -3.488  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -2.918  -2.458  -4.548  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -4.275  -3.079  -4.886  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -4.550  -3.250  -6.062  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -5.016  -3.373  -3.963  1.00  0.00           O  
ATOM    203  H   ASP A  14      -1.006  -2.135  -6.109  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -3.659  -0.917  -5.852  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -2.129  -3.143  -4.824  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -2.869  -2.260  -3.489  1.00  0.00           H  
ATOM    207  N   CYS A  15      -1.225   0.579  -4.530  1.00  0.00           N  
ATOM    208  CA  CYS A  15      -0.832   1.697  -3.621  1.00  0.00           C  
ATOM    209  C   CYS A  15      -0.922   3.030  -4.357  1.00  0.00           C  
ATOM    210  O   CYS A  15      -1.293   3.097  -5.512  1.00  0.00           O  
ATOM    211  CB  CYS A  15       0.629   1.459  -3.212  1.00  0.00           C  
ATOM    212  SG  CYS A  15       1.029  -0.307  -3.196  1.00  0.00           S  
ATOM    213  H   CYS A  15      -0.621   0.286  -5.243  1.00  0.00           H  
ATOM    214  HA  CYS A  15      -1.461   1.709  -2.745  1.00  0.00           H  
ATOM    215  HB2 CYS A  15       1.276   1.965  -3.910  1.00  0.00           H  
ATOM    216  HB3 CYS A  15       0.789   1.868  -2.225  1.00  0.00           H  
ATOM    217  N   CYS A  16      -0.564   4.089  -3.692  1.00  0.00           N  
ATOM    218  CA  CYS A  16      -0.598   5.431  -4.333  1.00  0.00           C  
ATOM    219  C   CYS A  16       0.546   5.538  -5.347  1.00  0.00           C  
ATOM    220  O   CYS A  16       1.205   4.563  -5.651  1.00  0.00           O  
ATOM    221  CB  CYS A  16      -0.423   6.422  -3.178  1.00  0.00           C  
ATOM    222  SG  CYS A  16      -1.948   6.497  -2.199  1.00  0.00           S  
ATOM    223  H   CYS A  16      -0.259   3.997  -2.769  1.00  0.00           H  
ATOM    224  HA  CYS A  16      -1.542   5.594  -4.822  1.00  0.00           H  
ATOM    225  HB2 CYS A  16       0.390   6.094  -2.542  1.00  0.00           H  
ATOM    226  HB3 CYS A  16      -0.199   7.401  -3.573  1.00  0.00           H  
ATOM    227  N   LYS A  17       0.780   6.701  -5.889  1.00  0.00           N  
ATOM    228  CA  LYS A  17       1.874   6.838  -6.898  1.00  0.00           C  
ATOM    229  C   LYS A  17       3.234   7.009  -6.220  1.00  0.00           C  
ATOM    230  O   LYS A  17       4.039   7.829  -6.616  1.00  0.00           O  
ATOM    231  CB  LYS A  17       1.514   8.084  -7.709  1.00  0.00           C  
ATOM    232  CG  LYS A  17       1.281   9.261  -6.760  1.00  0.00           C  
ATOM    233  CD  LYS A  17      -0.178   9.715  -6.855  1.00  0.00           C  
ATOM    234  CE  LYS A  17      -0.231  11.172  -7.320  1.00  0.00           C  
ATOM    235  NZ  LYS A  17      -1.062  11.872  -6.300  1.00  0.00           N  
ATOM    236  H   LYS A  17       0.234   7.477  -5.646  1.00  0.00           H  
ATOM    237  HA  LYS A  17       1.890   5.975  -7.540  1.00  0.00           H  
ATOM    238  HB2 LYS A  17       2.323   8.320  -8.386  1.00  0.00           H  
ATOM    239  HB3 LYS A  17       0.614   7.898  -8.275  1.00  0.00           H  
ATOM    240  HG2 LYS A  17       1.499   8.956  -5.748  1.00  0.00           H  
ATOM    241  HG3 LYS A  17       1.929  10.080  -7.036  1.00  0.00           H  
ATOM    242  HD2 LYS A  17      -0.704   9.091  -7.563  1.00  0.00           H  
ATOM    243  HD3 LYS A  17      -0.645   9.633  -5.885  1.00  0.00           H  
ATOM    244  HE2 LYS A  17       0.764  11.593  -7.351  1.00  0.00           H  
ATOM    245  HE3 LYS A  17      -0.702  11.240  -8.289  1.00  0.00           H  
ATOM    246  HZ1 LYS A  17      -0.544  11.914  -5.400  1.00  0.00           H  
ATOM    247  HZ2 LYS A  17      -1.954  11.353  -6.166  1.00  0.00           H  
ATOM    248  HZ3 LYS A  17      -1.267  12.839  -6.623  1.00  0.00           H  
ATOM    249  N   HIS A  18       3.505   6.229  -5.214  1.00  0.00           N  
ATOM    250  CA  HIS A  18       4.824   6.335  -4.522  1.00  0.00           C  
ATOM    251  C   HIS A  18       5.106   5.075  -3.696  1.00  0.00           C  
ATOM    252  O   HIS A  18       6.240   4.661  -3.549  1.00  0.00           O  
ATOM    253  CB  HIS A  18       4.707   7.555  -3.606  1.00  0.00           C  
ATOM    254  CG  HIS A  18       5.124   8.788  -4.361  1.00  0.00           C  
ATOM    255  ND1 HIS A  18       6.259   8.820  -5.156  1.00  0.00           N  
ATOM    256  CD2 HIS A  18       4.567  10.041  -4.451  1.00  0.00           C  
ATOM    257  CE1 HIS A  18       6.349  10.053  -5.685  1.00  0.00           C  
ATOM    258  NE2 HIS A  18       5.343  10.838  -5.288  1.00  0.00           N  
ATOM    259  H   HIS A  18       2.846   5.566  -4.925  1.00  0.00           H  
ATOM    260  HA  HIS A  18       5.611   6.493  -5.241  1.00  0.00           H  
ATOM    261  HB2 HIS A  18       3.686   7.661  -3.273  1.00  0.00           H  
ATOM    262  HB3 HIS A  18       5.353   7.423  -2.749  1.00  0.00           H  
ATOM    263  HD1 HIS A  18       6.882   8.079  -5.304  1.00  0.00           H  
ATOM    264  HD2 HIS A  18       3.666  10.359  -3.949  1.00  0.00           H  
ATOM    265  HE1 HIS A  18       7.139  10.372  -6.349  1.00  0.00           H  
ATOM    266  N   LEU A  19       4.090   4.476  -3.139  1.00  0.00           N  
ATOM    267  CA  LEU A  19       4.308   3.262  -2.301  1.00  0.00           C  
ATOM    268  C   LEU A  19       4.416   1.997  -3.155  1.00  0.00           C  
ATOM    269  O   LEU A  19       3.834   1.890  -4.216  1.00  0.00           O  
ATOM    270  CB  LEU A  19       3.090   3.196  -1.386  1.00  0.00           C  
ATOM    271  CG  LEU A  19       3.176   4.334  -0.373  1.00  0.00           C  
ATOM    272  CD1 LEU A  19       1.964   5.252  -0.523  1.00  0.00           C  
ATOM    273  CD2 LEU A  19       3.207   3.757   1.042  1.00  0.00           C  
ATOM    274  H   LEU A  19       3.185   4.835  -3.254  1.00  0.00           H  
ATOM    275  HA  LEU A  19       5.196   3.380  -1.706  1.00  0.00           H  
ATOM    276  HB2 LEU A  19       2.188   3.298  -1.974  1.00  0.00           H  
ATOM    277  HB3 LEU A  19       3.080   2.252  -0.866  1.00  0.00           H  
ATOM    278  HG  LEU A  19       4.079   4.897  -0.551  1.00  0.00           H  
ATOM    279 HD11 LEU A  19       1.677   5.632   0.446  1.00  0.00           H  
ATOM    280 HD12 LEU A  19       1.142   4.699  -0.950  1.00  0.00           H  
ATOM    281 HD13 LEU A  19       2.217   6.078  -1.171  1.00  0.00           H  
ATOM    282 HD21 LEU A  19       2.739   2.783   1.047  1.00  0.00           H  
ATOM    283 HD22 LEU A  19       2.674   4.416   1.707  1.00  0.00           H  
ATOM    284 HD23 LEU A  19       4.230   3.667   1.370  1.00  0.00           H  
ATOM    285  N   ALA A  20       5.164   1.036  -2.683  1.00  0.00           N  
ATOM    286  CA  ALA A  20       5.330  -0.237  -3.436  1.00  0.00           C  
ATOM    287  C   ALA A  20       4.831  -1.407  -2.581  1.00  0.00           C  
ATOM    288  O   ALA A  20       5.443  -1.777  -1.598  1.00  0.00           O  
ATOM    289  CB  ALA A  20       6.837  -0.350  -3.682  1.00  0.00           C  
ATOM    290  H   ALA A  20       5.616   1.153  -1.823  1.00  0.00           H  
ATOM    291  HA  ALA A  20       4.800  -0.197  -4.374  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       7.310   0.595  -3.453  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       7.015  -0.600  -4.717  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       7.250  -1.120  -3.049  1.00  0.00           H  
ATOM    295  N   CYS A  21       3.717  -1.982  -2.940  1.00  0.00           N  
ATOM    296  CA  CYS A  21       3.167  -3.117  -2.146  1.00  0.00           C  
ATOM    297  C   CYS A  21       4.233  -4.197  -1.937  1.00  0.00           C  
ATOM    298  O   CYS A  21       4.558  -4.947  -2.837  1.00  0.00           O  
ATOM    299  CB  CYS A  21       2.006  -3.650  -2.986  1.00  0.00           C  
ATOM    300  SG  CYS A  21       1.087  -4.903  -2.053  1.00  0.00           S  
ATOM    301  H   CYS A  21       3.233  -1.662  -3.726  1.00  0.00           H  
ATOM    302  HA  CYS A  21       2.803  -2.761  -1.201  1.00  0.00           H  
ATOM    303  HB2 CYS A  21       1.345  -2.834  -3.236  1.00  0.00           H  
ATOM    304  HB3 CYS A  21       2.391  -4.090  -3.894  1.00  0.00           H  
ATOM    305  N   ARG A  22       4.775  -4.281  -0.753  1.00  0.00           N  
ATOM    306  CA  ARG A  22       5.817  -5.310  -0.475  1.00  0.00           C  
ATOM    307  C   ARG A  22       5.158  -6.658  -0.164  1.00  0.00           C  
ATOM    308  O   ARG A  22       4.292  -6.756   0.686  1.00  0.00           O  
ATOM    309  CB  ARG A  22       6.570  -4.791   0.751  1.00  0.00           C  
ATOM    310  CG  ARG A  22       7.901  -4.176   0.312  1.00  0.00           C  
ATOM    311  CD  ARG A  22       8.994  -5.247   0.336  1.00  0.00           C  
ATOM    312  NE  ARG A  22      10.261  -4.509   0.074  1.00  0.00           N  
ATOM    313  CZ  ARG A  22      11.295  -4.686   0.852  1.00  0.00           C  
ATOM    314  NH1 ARG A  22      11.973  -5.800   0.796  1.00  0.00           N  
ATOM    315  NH2 ARG A  22      11.651  -3.748   1.687  1.00  0.00           N  
ATOM    316  H   ARG A  22       4.495  -3.667  -0.043  1.00  0.00           H  
ATOM    317  HA  ARG A  22       6.491  -5.402  -1.310  1.00  0.00           H  
ATOM    318  HB2 ARG A  22       5.972  -4.040   1.248  1.00  0.00           H  
ATOM    319  HB3 ARG A  22       6.760  -5.608   1.430  1.00  0.00           H  
ATOM    320  HG2 ARG A  22       7.802  -3.784  -0.691  1.00  0.00           H  
ATOM    321  HG3 ARG A  22       8.168  -3.377   0.987  1.00  0.00           H  
ATOM    322  HD2 ARG A  22       9.028  -5.726   1.306  1.00  0.00           H  
ATOM    323  HD3 ARG A  22       8.824  -5.977  -0.440  1.00  0.00           H  
ATOM    324  HE  ARG A  22      10.318  -3.890  -0.683  1.00  0.00           H  
ATOM    325 HH11 ARG A  22      11.700  -6.520   0.157  1.00  0.00           H  
ATOM    326 HH12 ARG A  22      12.764  -5.934   1.392  1.00  0.00           H  
ATOM    327 HH21 ARG A  22      11.132  -2.895   1.731  1.00  0.00           H  
ATOM    328 HH22 ARG A  22      12.443  -3.883   2.282  1.00  0.00           H  
ATOM    329  N   SER A  23       5.558  -7.693  -0.853  1.00  0.00           N  
ATOM    330  CA  SER A  23       4.963  -9.034  -0.613  1.00  0.00           C  
ATOM    331  C   SER A  23       5.248  -9.503   0.817  1.00  0.00           C  
ATOM    332  O   SER A  23       4.577 -10.369   1.341  1.00  0.00           O  
ATOM    333  CB  SER A  23       5.644  -9.953  -1.624  1.00  0.00           C  
ATOM    334  OG  SER A  23       5.672  -9.314  -2.895  1.00  0.00           O  
ATOM    335  H   SER A  23       6.248  -7.588  -1.534  1.00  0.00           H  
ATOM    336  HA  SER A  23       3.906  -9.006  -0.799  1.00  0.00           H  
ATOM    337  HB2 SER A  23       6.654 -10.155  -1.308  1.00  0.00           H  
ATOM    338  HB3 SER A  23       5.097 -10.884  -1.690  1.00  0.00           H  
ATOM    339  HG  SER A  23       6.568  -9.369  -3.235  1.00  0.00           H  
ATOM    340  N   ASP A  24       6.237  -8.938   1.453  1.00  0.00           N  
ATOM    341  CA  ASP A  24       6.558  -9.356   2.847  1.00  0.00           C  
ATOM    342  C   ASP A  24       5.588  -8.690   3.825  1.00  0.00           C  
ATOM    343  O   ASP A  24       5.945  -7.787   4.554  1.00  0.00           O  
ATOM    344  CB  ASP A  24       7.987  -8.869   3.089  1.00  0.00           C  
ATOM    345  CG  ASP A  24       8.976  -9.940   2.627  1.00  0.00           C  
ATOM    346  OD1 ASP A  24       8.531 -10.920   2.052  1.00  0.00           O  
ATOM    347  OD2 ASP A  24      10.161  -9.762   2.855  1.00  0.00           O  
ATOM    348  H   ASP A  24       6.768  -8.240   1.015  1.00  0.00           H  
ATOM    349  HA  ASP A  24       6.512 -10.430   2.940  1.00  0.00           H  
ATOM    350  HB2 ASP A  24       8.155  -7.957   2.532  1.00  0.00           H  
ATOM    351  HB3 ASP A  24       8.130  -8.679   4.142  1.00  0.00           H  
ATOM    352  N   GLY A  25       4.359  -9.127   3.839  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.361  -8.520   4.761  1.00  0.00           C  
ATOM    354  C   GLY A  25       2.229  -7.890   3.945  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.285  -7.354   4.488  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.090  -9.854   3.238  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       2.957  -9.285   5.410  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.837  -7.757   5.357  1.00  0.00           H  
ATOM    359  N   LYS A  26       2.318  -7.950   2.642  1.00  0.00           N  
ATOM    360  CA  LYS A  26       1.245  -7.354   1.796  1.00  0.00           C  
ATOM    361  C   LYS A  26       0.955  -5.921   2.250  1.00  0.00           C  
ATOM    362  O   LYS A  26      -0.154  -5.590   2.619  1.00  0.00           O  
ATOM    363  CB  LYS A  26       0.026  -8.249   2.020  1.00  0.00           C  
ATOM    364  CG  LYS A  26      -0.095  -9.247   0.866  1.00  0.00           C  
ATOM    365  CD  LYS A  26       0.439 -10.611   1.309  1.00  0.00           C  
ATOM    366  CE  LYS A  26       0.504 -11.549   0.102  1.00  0.00           C  
ATOM    367  NZ  LYS A  26       1.730 -12.366   0.315  1.00  0.00           N  
ATOM    368  H   LYS A  26       3.088  -8.386   2.221  1.00  0.00           H  
ATOM    369  HA  LYS A  26       1.530  -7.371   0.757  1.00  0.00           H  
ATOM    370  HB2 LYS A  26       0.141  -8.786   2.951  1.00  0.00           H  
ATOM    371  HB3 LYS A  26      -0.865  -7.642   2.063  1.00  0.00           H  
ATOM    372  HG2 LYS A  26      -1.133  -9.340   0.581  1.00  0.00           H  
ATOM    373  HG3 LYS A  26       0.480  -8.894   0.024  1.00  0.00           H  
ATOM    374  HD2 LYS A  26       1.428 -10.492   1.727  1.00  0.00           H  
ATOM    375  HD3 LYS A  26      -0.220 -11.031   2.054  1.00  0.00           H  
ATOM    376  HE2 LYS A  26      -0.373 -12.182   0.072  1.00  0.00           H  
ATOM    377  HE3 LYS A  26       0.592 -10.981  -0.812  1.00  0.00           H  
ATOM    378  HZ1 LYS A  26       1.943 -12.415   1.331  1.00  0.00           H  
ATOM    379  HZ2 LYS A  26       2.529 -11.928  -0.186  1.00  0.00           H  
ATOM    380  HZ3 LYS A  26       1.576 -13.326  -0.051  1.00  0.00           H  
ATOM    381  N   TYR A  27       1.944  -5.069   2.227  1.00  0.00           N  
ATOM    382  CA  TYR A  27       1.719  -3.658   2.659  1.00  0.00           C  
ATOM    383  C   TYR A  27       2.464  -2.692   1.731  1.00  0.00           C  
ATOM    384  O   TYR A  27       3.593  -2.926   1.352  1.00  0.00           O  
ATOM    385  CB  TYR A  27       2.270  -3.594   4.084  1.00  0.00           C  
ATOM    386  CG  TYR A  27       3.779  -3.583   4.052  1.00  0.00           C  
ATOM    387  CD1 TYR A  27       4.466  -2.406   3.729  1.00  0.00           C  
ATOM    388  CD2 TYR A  27       4.492  -4.749   4.351  1.00  0.00           C  
ATOM    389  CE1 TYR A  27       5.865  -2.397   3.705  1.00  0.00           C  
ATOM    390  CE2 TYR A  27       5.891  -4.740   4.329  1.00  0.00           C  
ATOM    391  CZ  TYR A  27       6.578  -3.565   4.005  1.00  0.00           C  
ATOM    392  OH  TYR A  27       7.958  -3.556   3.984  1.00  0.00           O  
ATOM    393  H   TYR A  27       2.834  -5.357   1.924  1.00  0.00           H  
ATOM    394  HA  TYR A  27       0.664  -3.434   2.664  1.00  0.00           H  
ATOM    395  HB2 TYR A  27       1.913  -2.698   4.569  1.00  0.00           H  
ATOM    396  HB3 TYR A  27       1.932  -4.458   4.638  1.00  0.00           H  
ATOM    397  HD1 TYR A  27       3.916  -1.507   3.497  1.00  0.00           H  
ATOM    398  HD2 TYR A  27       3.962  -5.657   4.601  1.00  0.00           H  
ATOM    399  HE1 TYR A  27       6.396  -1.490   3.456  1.00  0.00           H  
ATOM    400  HE2 TYR A  27       6.440  -5.642   4.560  1.00  0.00           H  
ATOM    401  HH  TYR A  27       8.252  -2.690   4.274  1.00  0.00           H  
ATOM    402  N   CYS A  28       1.828  -1.617   1.342  1.00  0.00           N  
ATOM    403  CA  CYS A  28       2.488  -0.648   0.416  1.00  0.00           C  
ATOM    404  C   CYS A  28       3.436   0.295   1.158  1.00  0.00           C  
ATOM    405  O   CYS A  28       3.097   0.878   2.168  1.00  0.00           O  
ATOM    406  CB  CYS A  28       1.340   0.142  -0.210  1.00  0.00           C  
ATOM    407  SG  CYS A  28       0.442  -0.920  -1.366  1.00  0.00           S  
ATOM    408  H   CYS A  28       0.911  -1.454   1.646  1.00  0.00           H  
ATOM    409  HA  CYS A  28       3.024  -1.175  -0.354  1.00  0.00           H  
ATOM    410  HB2 CYS A  28       0.668   0.476   0.566  1.00  0.00           H  
ATOM    411  HB3 CYS A  28       1.735   0.995  -0.737  1.00  0.00           H  
ATOM    412  N   ALA A  29       4.619   0.459   0.636  1.00  0.00           N  
ATOM    413  CA  ALA A  29       5.612   1.377   1.267  1.00  0.00           C  
ATOM    414  C   ALA A  29       6.455   2.030   0.166  1.00  0.00           C  
ATOM    415  O   ALA A  29       7.056   1.352  -0.643  1.00  0.00           O  
ATOM    416  CB  ALA A  29       6.477   0.484   2.160  1.00  0.00           C  
ATOM    417  H   ALA A  29       4.852  -0.019  -0.191  1.00  0.00           H  
ATOM    418  HA  ALA A  29       5.115   2.127   1.861  1.00  0.00           H  
ATOM    419  HB1 ALA A  29       6.676  -0.448   1.653  1.00  0.00           H  
ATOM    420  HB2 ALA A  29       5.956   0.289   3.085  1.00  0.00           H  
ATOM    421  HB3 ALA A  29       7.410   0.985   2.372  1.00  0.00           H  
ATOM    422  N   TRP A  30       6.495   3.335   0.109  1.00  0.00           N  
ATOM    423  CA  TRP A  30       7.293   3.992  -0.967  1.00  0.00           C  
ATOM    424  C   TRP A  30       8.778   3.979  -0.615  1.00  0.00           C  
ATOM    425  O   TRP A  30       9.161   3.743   0.514  1.00  0.00           O  
ATOM    426  CB  TRP A  30       6.759   5.427  -1.071  1.00  0.00           C  
ATOM    427  CG  TRP A  30       6.861   6.112   0.250  1.00  0.00           C  
ATOM    428  CD1 TRP A  30       7.989   6.220   0.981  1.00  0.00           C  
ATOM    429  CD2 TRP A  30       5.818   6.798   1.004  1.00  0.00           C  
ATOM    430  NE1 TRP A  30       7.708   6.910   2.138  1.00  0.00           N  
ATOM    431  CE2 TRP A  30       6.384   7.291   2.202  1.00  0.00           C  
ATOM    432  CE3 TRP A  30       4.449   7.035   0.772  1.00  0.00           C  
ATOM    433  CZ2 TRP A  30       5.623   7.994   3.136  1.00  0.00           C  
ATOM    434  CZ3 TRP A  30       3.682   7.742   1.710  1.00  0.00           C  
ATOM    435  CH2 TRP A  30       4.267   8.221   2.889  1.00  0.00           C  
ATOM    436  H   TRP A  30       5.997   3.875   0.758  1.00  0.00           H  
ATOM    437  HA  TRP A  30       7.136   3.483  -1.899  1.00  0.00           H  
ATOM    438  HB2 TRP A  30       7.340   5.971  -1.800  1.00  0.00           H  
ATOM    439  HB3 TRP A  30       5.726   5.401  -1.385  1.00  0.00           H  
ATOM    440  HD1 TRP A  30       8.955   5.828   0.708  1.00  0.00           H  
ATOM    441  HE1 TRP A  30       8.355   7.112   2.838  1.00  0.00           H  
ATOM    442  HE3 TRP A  30       3.987   6.674  -0.134  1.00  0.00           H  
ATOM    443  HZ2 TRP A  30       6.079   8.360   4.045  1.00  0.00           H  
ATOM    444  HZ3 TRP A  30       2.632   7.918   1.520  1.00  0.00           H  
ATOM    445  HH2 TRP A  30       3.670   8.764   3.607  1.00  0.00           H  
ATOM    446  N   ASP A  31       9.618   4.222  -1.580  1.00  0.00           N  
ATOM    447  CA  ASP A  31      11.083   4.215  -1.317  1.00  0.00           C  
ATOM    448  C   ASP A  31      11.570   5.625  -0.977  1.00  0.00           C  
ATOM    449  O   ASP A  31      11.411   6.551  -1.748  1.00  0.00           O  
ATOM    450  CB  ASP A  31      11.711   3.725  -2.622  1.00  0.00           C  
ATOM    451  CG  ASP A  31      11.649   4.839  -3.670  1.00  0.00           C  
ATOM    452  OD1 ASP A  31      12.519   5.694  -3.648  1.00  0.00           O  
ATOM    453  OD2 ASP A  31      10.736   4.816  -4.477  1.00  0.00           O  
ATOM    454  H   ASP A  31       9.284   4.404  -2.482  1.00  0.00           H  
ATOM    455  HA  ASP A  31      11.316   3.530  -0.518  1.00  0.00           H  
ATOM    456  HB2 ASP A  31      12.740   3.451  -2.445  1.00  0.00           H  
ATOM    457  HB3 ASP A  31      11.166   2.866  -2.983  1.00  0.00           H  
ATOM    458  N   GLY A  32      12.161   5.796   0.174  1.00  0.00           N  
ATOM    459  CA  GLY A  32      12.659   7.146   0.564  1.00  0.00           C  
ATOM    460  C   GLY A  32      12.355   7.391   2.042  1.00  0.00           C  
ATOM    461  O   GLY A  32      11.364   8.002   2.389  1.00  0.00           O  
ATOM    462  H   GLY A  32      12.278   5.037   0.781  1.00  0.00           H  
ATOM    463  HA2 GLY A  32      13.726   7.197   0.400  1.00  0.00           H  
ATOM    464  HA3 GLY A  32      12.165   7.898  -0.031  1.00  0.00           H  
ATOM    465  N   THR A  33      13.199   6.917   2.916  1.00  0.00           N  
ATOM    466  CA  THR A  33      12.957   7.123   4.373  1.00  0.00           C  
ATOM    467  C   THR A  33      14.265   7.498   5.075  1.00  0.00           C  
ATOM    468  O   THR A  33      15.340   7.348   4.529  1.00  0.00           O  
ATOM    469  CB  THR A  33      12.437   5.777   4.884  1.00  0.00           C  
ATOM    470  OG1 THR A  33      12.729   4.764   3.930  1.00  0.00           O  
ATOM    471  CG2 THR A  33      10.925   5.861   5.096  1.00  0.00           C  
ATOM    472  H   THR A  33      13.991   6.425   2.616  1.00  0.00           H  
ATOM    473  HA  THR A  33      12.213   7.887   4.527  1.00  0.00           H  
ATOM    474  HB  THR A  33      12.915   5.538   5.821  1.00  0.00           H  
ATOM    475  HG1 THR A  33      11.974   4.685   3.341  1.00  0.00           H  
ATOM    476 HG21 THR A  33      10.690   5.600   6.117  1.00  0.00           H  
ATOM    477 HG22 THR A  33      10.428   5.176   4.427  1.00  0.00           H  
ATOM    478 HG23 THR A  33      10.589   6.867   4.896  1.00  0.00           H  
ATOM    479  N   PHE A  34      14.182   7.990   6.280  1.00  0.00           N  
ATOM    480  CA  PHE A  34      15.419   8.379   7.015  1.00  0.00           C  
ATOM    481  C   PHE A  34      15.332   7.928   8.475  1.00  0.00           C  
ATOM    482  CB  PHE A  34      15.467   9.904   6.925  1.00  0.00           C  
ATOM    483  CG  PHE A  34      16.710  10.412   7.616  1.00  0.00           C  
ATOM    484  CD1 PHE A  34      17.963   9.887   7.280  1.00  0.00           C  
ATOM    485  CD2 PHE A  34      16.608  11.411   8.592  1.00  0.00           C  
ATOM    486  CE1 PHE A  34      19.115  10.360   7.920  1.00  0.00           C  
ATOM    487  CE2 PHE A  34      17.760  11.884   9.231  1.00  0.00           C  
ATOM    488  CZ  PHE A  34      19.014  11.359   8.896  1.00  0.00           C  
ATOM    489  H   PHE A  34      13.304   8.106   6.702  1.00  0.00           H  
ATOM    490  HA  PHE A  34      16.289   7.954   6.540  1.00  0.00           H  
ATOM    491  HB2 PHE A  34      15.485  10.203   5.887  1.00  0.00           H  
ATOM    492  HB3 PHE A  34      14.594  10.321   7.404  1.00  0.00           H  
ATOM    493  HD1 PHE A  34      18.041   9.117   6.527  1.00  0.00           H  
ATOM    494  HD2 PHE A  34      15.642  11.816   8.851  1.00  0.00           H  
ATOM    495  HE1 PHE A  34      20.082   9.954   7.662  1.00  0.00           H  
ATOM    496  HE2 PHE A  34      17.682  12.655   9.984  1.00  0.00           H  
ATOM    497  HZ  PHE A  34      19.902  11.723   9.390  1.00  0.00           H  
TER     498      PHE A  34                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A   1      -6.922   7.690  -5.756  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.489   6.314  -5.654  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.386   5.309  -5.303  1.00  0.00           C  
ATOM      4  O   THR A   1      -5.942   4.545  -6.136  1.00  0.00           O  
ATOM      5  CB  THR A   1      -8.062   6.021  -7.042  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -8.370   4.638  -7.144  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -7.032   6.397  -8.110  1.00  0.00           C  
ATOM      8  H1  THR A   1      -7.613   8.318  -6.211  1.00  0.00           H  
ATOM      9  H2  THR A   1      -6.049   7.664  -6.324  1.00  0.00           H  
ATOM     10  H3  THR A   1      -6.705   8.048  -4.804  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.275   6.284  -4.917  1.00  0.00           H  
ATOM     12  HB  THR A   1      -8.957   6.603  -7.192  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -7.547   4.158  -7.261  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -7.180   7.425  -8.405  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -7.154   5.754  -8.969  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -6.037   6.277  -7.707  1.00  0.00           H  
ATOM     17  N   CYS A   2      -5.942   5.307  -4.075  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -4.868   4.353  -3.671  1.00  0.00           C  
ATOM     19  C   CYS A   2      -4.735   4.312  -2.149  1.00  0.00           C  
ATOM     20  O   CYS A   2      -5.532   4.877  -1.427  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -3.588   4.905  -4.294  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -3.406   6.652  -3.858  1.00  0.00           S  
ATOM     23  H   CYS A   2      -6.313   5.932  -3.419  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -5.068   3.368  -4.059  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -2.738   4.354  -3.916  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -3.635   4.804  -5.367  1.00  0.00           H  
ATOM     27  N   ARG A   3      -3.723   3.654  -1.662  1.00  0.00           N  
ATOM     28  CA  ARG A   3      -3.517   3.576  -0.188  1.00  0.00           C  
ATOM     29  C   ARG A   3      -2.139   4.135   0.168  1.00  0.00           C  
ATOM     30  O   ARG A   3      -1.217   4.081  -0.620  1.00  0.00           O  
ATOM     31  CB  ARG A   3      -3.601   2.087   0.148  1.00  0.00           C  
ATOM     32  CG  ARG A   3      -5.015   1.752   0.625  1.00  0.00           C  
ATOM     33  CD  ARG A   3      -4.939   0.956   1.931  1.00  0.00           C  
ATOM     34  NE  ARG A   3      -6.257   0.269   2.040  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      -7.197   0.777   2.789  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      -6.927   1.159   4.007  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      -8.410   0.900   2.322  1.00  0.00           N  
ATOM     38  H   ARG A   3      -3.091   3.213  -2.268  1.00  0.00           H  
ATOM     39  HA  ARG A   3      -4.292   4.117   0.331  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      -3.369   1.505  -0.733  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      -2.894   1.852   0.930  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      -5.563   2.667   0.792  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      -5.518   1.161  -0.124  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      -4.137   0.232   1.882  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      -4.798   1.619   2.770  1.00  0.00           H  
ATOM     46  HE  ARG A   3      -6.417  -0.564   1.549  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      -5.999   1.064   4.365  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      -7.647   1.548   4.580  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      -8.618   0.605   1.389  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      -9.131   1.288   2.895  1.00  0.00           H  
ATOM     51  N   TYR A   4      -1.991   4.677   1.343  1.00  0.00           N  
ATOM     52  CA  TYR A   4      -0.670   5.244   1.734  1.00  0.00           C  
ATOM     53  C   TYR A   4       0.220   4.169   2.361  1.00  0.00           C  
ATOM     54  O   TYR A   4       0.038   2.986   2.150  1.00  0.00           O  
ATOM     55  CB  TYR A   4      -0.991   6.338   2.753  1.00  0.00           C  
ATOM     56  CG  TYR A   4      -1.795   7.426   2.083  1.00  0.00           C  
ATOM     57  CD1 TYR A   4      -1.398   7.924   0.837  1.00  0.00           C  
ATOM     58  CD2 TYR A   4      -2.938   7.938   2.709  1.00  0.00           C  
ATOM     59  CE1 TYR A   4      -2.144   8.932   0.216  1.00  0.00           C  
ATOM     60  CE2 TYR A   4      -3.683   8.946   2.089  1.00  0.00           C  
ATOM     61  CZ  TYR A   4      -3.287   9.442   0.841  1.00  0.00           C  
ATOM     62  OH  TYR A   4      -4.023  10.436   0.230  1.00  0.00           O  
ATOM     63  H   TYR A   4      -2.748   4.717   1.966  1.00  0.00           H  
ATOM     64  HA  TYR A   4      -0.177   5.679   0.876  1.00  0.00           H  
ATOM     65  HB2 TYR A   4      -1.563   5.916   3.567  1.00  0.00           H  
ATOM     66  HB3 TYR A   4      -0.073   6.756   3.136  1.00  0.00           H  
ATOM     67  HD1 TYR A   4      -0.516   7.529   0.354  1.00  0.00           H  
ATOM     68  HD2 TYR A   4      -3.244   7.555   3.671  1.00  0.00           H  
ATOM     69  HE1 TYR A   4      -1.838   9.317  -0.746  1.00  0.00           H  
ATOM     70  HE2 TYR A   4      -4.565   9.341   2.571  1.00  0.00           H  
ATOM     71  HH  TYR A   4      -4.921  10.387   0.564  1.00  0.00           H  
ATOM     72  N   LEU A   5       1.196   4.587   3.110  1.00  0.00           N  
ATOM     73  CA  LEU A   5       2.144   3.625   3.750  1.00  0.00           C  
ATOM     74  C   LEU A   5       1.422   2.439   4.386  1.00  0.00           C  
ATOM     75  O   LEU A   5       0.298   2.536   4.838  1.00  0.00           O  
ATOM     76  CB  LEU A   5       2.855   4.438   4.833  1.00  0.00           C  
ATOM     77  CG  LEU A   5       4.108   5.088   4.249  1.00  0.00           C  
ATOM     78  CD1 LEU A   5       4.727   6.025   5.288  1.00  0.00           C  
ATOM     79  CD2 LEU A   5       5.119   4.004   3.874  1.00  0.00           C  
ATOM     80  H   LEU A   5       1.323   5.549   3.239  1.00  0.00           H  
ATOM     81  HA  LEU A   5       2.862   3.273   3.031  1.00  0.00           H  
ATOM     82  HB2 LEU A   5       2.190   5.205   5.202  1.00  0.00           H  
ATOM     83  HB3 LEU A   5       3.137   3.784   5.645  1.00  0.00           H  
ATOM     84  HG  LEU A   5       3.840   5.652   3.370  1.00  0.00           H  
ATOM     85 HD11 LEU A   5       5.792   6.098   5.117  1.00  0.00           H  
ATOM     86 HD12 LEU A   5       4.549   5.632   6.278  1.00  0.00           H  
ATOM     87 HD13 LEU A   5       4.280   7.004   5.202  1.00  0.00           H  
ATOM     88 HD21 LEU A   5       6.120   4.400   3.956  1.00  0.00           H  
ATOM     89 HD22 LEU A   5       4.941   3.684   2.859  1.00  0.00           H  
ATOM     90 HD23 LEU A   5       5.010   3.161   4.542  1.00  0.00           H  
ATOM     91  N   PHE A   6       2.096   1.323   4.446  1.00  0.00           N  
ATOM     92  CA  PHE A   6       1.512   0.107   5.079  1.00  0.00           C  
ATOM     93  C   PHE A   6       0.036  -0.050   4.715  1.00  0.00           C  
ATOM     94  O   PHE A   6      -0.756  -0.545   5.491  1.00  0.00           O  
ATOM     95  CB  PHE A   6       1.699   0.342   6.578  1.00  0.00           C  
ATOM     96  CG  PHE A   6       3.118   0.801   6.813  1.00  0.00           C  
ATOM     97  CD1 PHE A   6       4.182  -0.048   6.492  1.00  0.00           C  
ATOM     98  CD2 PHE A   6       3.372   2.080   7.325  1.00  0.00           C  
ATOM     99  CE1 PHE A   6       5.500   0.378   6.680  1.00  0.00           C  
ATOM    100  CE2 PHE A   6       4.692   2.505   7.518  1.00  0.00           C  
ATOM    101  CZ  PHE A   6       5.756   1.653   7.195  1.00  0.00           C  
ATOM    102  H   PHE A   6       3.010   1.292   4.093  1.00  0.00           H  
ATOM    103  HA  PHE A   6       2.063  -0.768   4.779  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       1.008   1.101   6.915  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       1.522  -0.577   7.116  1.00  0.00           H  
ATOM    106  HD1 PHE A   6       3.984  -1.032   6.097  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       2.551   2.737   7.572  1.00  0.00           H  
ATOM    108  HE1 PHE A   6       6.320  -0.280   6.433  1.00  0.00           H  
ATOM    109  HE2 PHE A   6       4.890   3.490   7.914  1.00  0.00           H  
ATOM    110  HZ  PHE A   6       6.774   1.981   7.335  1.00  0.00           H  
ATOM    111  N   GLY A   7      -0.334   0.351   3.533  1.00  0.00           N  
ATOM    112  CA  GLY A   7      -1.757   0.202   3.117  1.00  0.00           C  
ATOM    113  C   GLY A   7      -2.027  -1.268   2.781  1.00  0.00           C  
ATOM    114  O   GLY A   7      -1.436  -1.825   1.878  1.00  0.00           O  
ATOM    115  H   GLY A   7       0.324   0.739   2.915  1.00  0.00           H  
ATOM    116  HA2 GLY A   7      -2.404   0.517   3.923  1.00  0.00           H  
ATOM    117  HA3 GLY A   7      -1.944   0.808   2.244  1.00  0.00           H  
ATOM    118  N   GLY A   8      -2.912  -1.904   3.506  1.00  0.00           N  
ATOM    119  CA  GLY A   8      -3.216  -3.341   3.230  1.00  0.00           C  
ATOM    120  C   GLY A   8      -3.330  -3.558   1.720  1.00  0.00           C  
ATOM    121  O   GLY A   8      -4.327  -3.228   1.111  1.00  0.00           O  
ATOM    122  H   GLY A   8      -3.375  -1.437   4.233  1.00  0.00           H  
ATOM    123  HA2 GLY A   8      -2.421  -3.958   3.625  1.00  0.00           H  
ATOM    124  HA3 GLY A   8      -4.149  -3.609   3.701  1.00  0.00           H  
ATOM    125  N   CYS A   9      -2.305  -4.087   1.108  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -2.346  -4.297  -0.365  1.00  0.00           C  
ATOM    127  C   CYS A   9      -1.987  -5.725  -0.754  1.00  0.00           C  
ATOM    128  O   CYS A   9      -1.315  -6.440  -0.039  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -1.302  -3.335  -0.892  1.00  0.00           C  
ATOM    130  SG  CYS A   9       0.352  -3.907  -0.418  1.00  0.00           S  
ATOM    131  H   CYS A   9      -1.501  -4.322   1.610  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -3.309  -4.035  -0.768  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -1.375  -3.275  -1.969  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -1.480  -2.366  -0.458  1.00  0.00           H  
ATOM    135  N   LYS A  10      -2.422  -6.116  -1.914  1.00  0.00           N  
ATOM    136  CA  LYS A  10      -2.113  -7.475  -2.430  1.00  0.00           C  
ATOM    137  C   LYS A  10      -1.255  -7.331  -3.689  1.00  0.00           C  
ATOM    138  O   LYS A  10      -0.779  -8.299  -4.248  1.00  0.00           O  
ATOM    139  CB  LYS A  10      -3.471  -8.091  -2.770  1.00  0.00           C  
ATOM    140  CG  LYS A  10      -3.545  -9.518  -2.223  1.00  0.00           C  
ATOM    141  CD  LYS A  10      -4.462 -10.356  -3.116  1.00  0.00           C  
ATOM    142  CE  LYS A  10      -4.565 -11.777  -2.556  1.00  0.00           C  
ATOM    143  NZ  LYS A  10      -4.374 -12.668  -3.734  1.00  0.00           N  
ATOM    144  H   LYS A  10      -2.939  -5.495  -2.467  1.00  0.00           H  
ATOM    145  HA  LYS A  10      -1.606  -8.065  -1.682  1.00  0.00           H  
ATOM    146  HB2 LYS A  10      -4.257  -7.494  -2.329  1.00  0.00           H  
ATOM    147  HB3 LYS A  10      -3.596  -8.113  -3.842  1.00  0.00           H  
ATOM    148  HG2 LYS A  10      -2.556  -9.951  -2.212  1.00  0.00           H  
ATOM    149  HG3 LYS A  10      -3.942  -9.499  -1.219  1.00  0.00           H  
ATOM    150  HD2 LYS A  10      -5.445  -9.907  -3.143  1.00  0.00           H  
ATOM    151  HD3 LYS A  10      -4.056 -10.393  -4.115  1.00  0.00           H  
ATOM    152  HE2 LYS A  10      -3.790 -11.946  -1.822  1.00  0.00           H  
ATOM    153  HE3 LYS A  10      -5.539 -11.941  -2.123  1.00  0.00           H  
ATOM    154  HZ1 LYS A  10      -3.357 -12.785  -3.919  1.00  0.00           H  
ATOM    155  HZ2 LYS A  10      -4.832 -12.245  -4.567  1.00  0.00           H  
ATOM    156  HZ3 LYS A  10      -4.796 -13.598  -3.539  1.00  0.00           H  
ATOM    157  N   THR A  11      -1.056  -6.114  -4.136  1.00  0.00           N  
ATOM    158  CA  THR A  11      -0.230  -5.888  -5.360  1.00  0.00           C  
ATOM    159  C   THR A  11       0.396  -4.488  -5.324  1.00  0.00           C  
ATOM    160  O   THR A  11      -0.028  -3.631  -4.578  1.00  0.00           O  
ATOM    161  CB  THR A  11      -1.208  -6.008  -6.530  1.00  0.00           C  
ATOM    162  OG1 THR A  11      -2.505  -5.614  -6.103  1.00  0.00           O  
ATOM    163  CG2 THR A  11      -1.246  -7.456  -7.022  1.00  0.00           C  
ATOM    164  H   THR A  11      -1.454  -5.346  -3.661  1.00  0.00           H  
ATOM    165  HA  THR A  11       0.537  -6.642  -5.441  1.00  0.00           H  
ATOM    166  HB  THR A  11      -0.884  -5.367  -7.335  1.00  0.00           H  
ATOM    167  HG1 THR A  11      -3.006  -6.408  -5.900  1.00  0.00           H  
ATOM    168 HG21 THR A  11      -1.884  -8.040  -6.376  1.00  0.00           H  
ATOM    169 HG22 THR A  11      -0.248  -7.867  -7.010  1.00  0.00           H  
ATOM    170 HG23 THR A  11      -1.634  -7.482  -8.030  1.00  0.00           H  
ATOM    171  N   THR A  12       1.401  -4.256  -6.123  1.00  0.00           N  
ATOM    172  CA  THR A  12       2.060  -2.914  -6.133  1.00  0.00           C  
ATOM    173  C   THR A  12       1.104  -1.842  -6.664  1.00  0.00           C  
ATOM    174  O   THR A  12       1.102  -0.717  -6.205  1.00  0.00           O  
ATOM    175  CB  THR A  12       3.257  -3.071  -7.071  1.00  0.00           C  
ATOM    176  OG1 THR A  12       4.133  -4.065  -6.558  1.00  0.00           O  
ATOM    177  CG2 THR A  12       4.002  -1.738  -7.178  1.00  0.00           C  
ATOM    178  H   THR A  12       1.728  -4.965  -6.716  1.00  0.00           H  
ATOM    179  HA  THR A  12       2.403  -2.656  -5.143  1.00  0.00           H  
ATOM    180  HB  THR A  12       2.913  -3.365  -8.050  1.00  0.00           H  
ATOM    181  HG1 THR A  12       5.014  -3.887  -6.895  1.00  0.00           H  
ATOM    182 HG21 THR A  12       3.564  -1.025  -6.494  1.00  0.00           H  
ATOM    183 HG22 THR A  12       3.924  -1.362  -8.188  1.00  0.00           H  
ATOM    184 HG23 THR A  12       5.042  -1.886  -6.929  1.00  0.00           H  
ATOM    185  N   ALA A  13       0.297  -2.179  -7.631  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -0.651  -1.175  -8.195  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.740  -0.826  -7.176  1.00  0.00           C  
ATOM    188  O   ALA A  13      -2.579   0.019  -7.418  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -1.265  -1.859  -9.417  1.00  0.00           C  
ATOM    190  H   ALA A  13       0.317  -3.089  -7.991  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -0.122  -0.287  -8.500  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -1.303  -1.160 -10.240  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -2.264  -2.189  -9.180  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -0.660  -2.710  -9.694  1.00  0.00           H  
ATOM    195  N   ASP A  14      -1.742  -1.471  -6.040  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -2.787  -1.170  -5.021  1.00  0.00           C  
ATOM    197  C   ASP A  14      -2.368   0.012  -4.142  1.00  0.00           C  
ATOM    198  O   ASP A  14      -3.071   0.389  -3.227  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -2.903  -2.442  -4.180  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -3.893  -3.402  -4.841  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -3.865  -3.507  -6.055  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -4.663  -4.017  -4.121  1.00  0.00           O  
ATOM    203  H   ASP A  14      -1.062  -2.154  -5.862  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -3.730  -0.964  -5.502  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -1.936  -2.915  -4.106  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -3.257  -2.189  -3.192  1.00  0.00           H  
ATOM    207  N   CYS A  15      -1.233   0.604  -4.403  1.00  0.00           N  
ATOM    208  CA  CYS A  15      -0.802   1.756  -3.557  1.00  0.00           C  
ATOM    209  C   CYS A  15      -0.879   3.054  -4.357  1.00  0.00           C  
ATOM    210  O   CYS A  15      -1.241   3.069  -5.517  1.00  0.00           O  
ATOM    211  CB  CYS A  15       0.661   1.507  -3.160  1.00  0.00           C  
ATOM    212  SG  CYS A  15       1.036  -0.267  -3.094  1.00  0.00           S  
ATOM    213  H   CYS A  15      -0.669   0.293  -5.142  1.00  0.00           H  
ATOM    214  HA  CYS A  15      -1.416   1.824  -2.672  1.00  0.00           H  
ATOM    215  HB2 CYS A  15       1.306   1.984  -3.878  1.00  0.00           H  
ATOM    216  HB3 CYS A  15       0.836   1.942  -2.186  1.00  0.00           H  
ATOM    217  N   CYS A  16      -0.519   4.141  -3.741  1.00  0.00           N  
ATOM    218  CA  CYS A  16      -0.541   5.455  -4.442  1.00  0.00           C  
ATOM    219  C   CYS A  16       0.641   5.535  -5.415  1.00  0.00           C  
ATOM    220  O   CYS A  16       1.333   4.562  -5.640  1.00  0.00           O  
ATOM    221  CB  CYS A  16      -0.411   6.503  -3.330  1.00  0.00           C  
ATOM    222  SG  CYS A  16      -1.977   6.650  -2.429  1.00  0.00           S  
ATOM    223  H   CYS A  16      -0.223   4.090  -2.813  1.00  0.00           H  
ATOM    224  HA  CYS A  16      -1.468   5.587  -4.972  1.00  0.00           H  
ATOM    225  HB2 CYS A  16       0.367   6.200  -2.639  1.00  0.00           H  
ATOM    226  HB3 CYS A  16      -0.153   7.457  -3.764  1.00  0.00           H  
ATOM    227  N   LYS A  17       0.873   6.676  -6.003  1.00  0.00           N  
ATOM    228  CA  LYS A  17       2.006   6.795  -6.969  1.00  0.00           C  
ATOM    229  C   LYS A  17       3.326   7.048  -6.236  1.00  0.00           C  
ATOM    230  O   LYS A  17       4.104   7.900  -6.614  1.00  0.00           O  
ATOM    231  CB  LYS A  17       1.646   7.984  -7.860  1.00  0.00           C  
ATOM    232  CG  LYS A  17       0.430   7.630  -8.720  1.00  0.00           C  
ATOM    233  CD  LYS A  17      -0.748   8.526  -8.334  1.00  0.00           C  
ATOM    234  CE  LYS A  17      -0.975   9.572  -9.429  1.00  0.00           C  
ATOM    235  NZ  LYS A  17      -2.083   9.024 -10.260  1.00  0.00           N  
ATOM    236  H   LYS A  17       0.301   7.450  -5.819  1.00  0.00           H  
ATOM    237  HA  LYS A  17       2.080   5.900  -7.562  1.00  0.00           H  
ATOM    238  HB2 LYS A  17       1.413   8.840  -7.242  1.00  0.00           H  
ATOM    239  HB3 LYS A  17       2.481   8.220  -8.502  1.00  0.00           H  
ATOM    240  HG2 LYS A  17       0.672   7.780  -9.764  1.00  0.00           H  
ATOM    241  HG3 LYS A  17       0.163   6.597  -8.558  1.00  0.00           H  
ATOM    242  HD2 LYS A  17      -1.637   7.922  -8.221  1.00  0.00           H  
ATOM    243  HD3 LYS A  17      -0.531   9.024  -7.402  1.00  0.00           H  
ATOM    244  HE2 LYS A  17      -1.262  10.517  -8.988  1.00  0.00           H  
ATOM    245  HE3 LYS A  17      -0.086   9.688 -10.028  1.00  0.00           H  
ATOM    246  HZ1 LYS A  17      -2.771   8.543  -9.647  1.00  0.00           H  
ATOM    247  HZ2 LYS A  17      -1.696   8.345 -10.948  1.00  0.00           H  
ATOM    248  HZ3 LYS A  17      -2.555   9.800 -10.764  1.00  0.00           H  
ATOM    249  N   HIS A  18       3.587   6.306  -5.195  1.00  0.00           N  
ATOM    250  CA  HIS A  18       4.867   6.490  -4.436  1.00  0.00           C  
ATOM    251  C   HIS A  18       5.203   5.224  -3.645  1.00  0.00           C  
ATOM    252  O   HIS A  18       6.353   4.868  -3.477  1.00  0.00           O  
ATOM    253  CB  HIS A  18       4.627   7.647  -3.456  1.00  0.00           C  
ATOM    254  CG  HIS A  18       3.822   8.734  -4.113  1.00  0.00           C  
ATOM    255  ND1 HIS A  18       4.413   9.751  -4.846  1.00  0.00           N  
ATOM    256  CD2 HIS A  18       2.471   8.976  -4.158  1.00  0.00           C  
ATOM    257  CE1 HIS A  18       3.428  10.550  -5.297  1.00  0.00           C  
ATOM    258  NE2 HIS A  18       2.225  10.123  -4.905  1.00  0.00           N  
ATOM    259  H   HIS A  18       2.947   5.619  -4.919  1.00  0.00           H  
ATOM    260  HA  HIS A  18       5.672   6.738  -5.110  1.00  0.00           H  
ATOM    261  HB2 HIS A  18       4.094   7.277  -2.591  1.00  0.00           H  
ATOM    262  HB3 HIS A  18       5.580   8.048  -3.139  1.00  0.00           H  
ATOM    263  HD1 HIS A  18       5.372   9.866  -5.010  1.00  0.00           H  
ATOM    264  HD2 HIS A  18       1.714   8.368  -3.684  1.00  0.00           H  
ATOM    265  HE1 HIS A  18       3.592  11.431  -5.899  1.00  0.00           H  
ATOM    266  N   LEU A  19       4.205   4.559  -3.134  1.00  0.00           N  
ATOM    267  CA  LEU A  19       4.455   3.334  -2.323  1.00  0.00           C  
ATOM    268  C   LEU A  19       4.725   2.116  -3.206  1.00  0.00           C  
ATOM    269  O   LEU A  19       4.661   2.174  -4.418  1.00  0.00           O  
ATOM    270  CB  LEU A  19       3.166   3.129  -1.534  1.00  0.00           C  
ATOM    271  CG  LEU A  19       2.927   4.338  -0.635  1.00  0.00           C  
ATOM    272  CD1 LEU A  19       1.455   4.747  -0.708  1.00  0.00           C  
ATOM    273  CD2 LEU A  19       3.282   3.971   0.803  1.00  0.00           C  
ATOM    274  H   LEU A  19       3.289   4.878  -3.264  1.00  0.00           H  
ATOM    275  HA  LEU A  19       5.274   3.494  -1.644  1.00  0.00           H  
ATOM    276  HB2 LEU A  19       2.339   3.020  -2.221  1.00  0.00           H  
ATOM    277  HB3 LEU A  19       3.252   2.240  -0.927  1.00  0.00           H  
ATOM    278  HG  LEU A  19       3.545   5.157  -0.965  1.00  0.00           H  
ATOM    279 HD11 LEU A  19       1.336   5.738  -0.297  1.00  0.00           H  
ATOM    280 HD12 LEU A  19       0.857   4.049  -0.141  1.00  0.00           H  
ATOM    281 HD13 LEU A  19       1.133   4.744  -1.738  1.00  0.00           H  
ATOM    282 HD21 LEU A  19       2.400   4.039   1.414  1.00  0.00           H  
ATOM    283 HD22 LEU A  19       4.032   4.654   1.176  1.00  0.00           H  
ATOM    284 HD23 LEU A  19       3.666   2.963   0.834  1.00  0.00           H  
ATOM    285  N   ALA A  20       5.017   1.008  -2.584  1.00  0.00           N  
ATOM    286  CA  ALA A  20       5.286  -0.245  -3.340  1.00  0.00           C  
ATOM    287  C   ALA A  20       4.797  -1.439  -2.519  1.00  0.00           C  
ATOM    288  O   ALA A  20       5.416  -1.833  -1.550  1.00  0.00           O  
ATOM    289  CB  ALA A  20       6.805  -0.292  -3.509  1.00  0.00           C  
ATOM    290  H   ALA A  20       5.052   0.998  -1.605  1.00  0.00           H  
ATOM    291  HA  ALA A  20       4.802  -0.222  -4.304  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       7.108  -1.296  -3.765  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       7.279   0.002  -2.584  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       7.101   0.386  -4.296  1.00  0.00           H  
ATOM    295  N   CYS A  21       3.682  -2.004  -2.887  1.00  0.00           N  
ATOM    296  CA  CYS A  21       3.142  -3.160  -2.122  1.00  0.00           C  
ATOM    297  C   CYS A  21       4.217  -4.238  -1.961  1.00  0.00           C  
ATOM    298  O   CYS A  21       4.530  -4.960  -2.887  1.00  0.00           O  
ATOM    299  CB  CYS A  21       1.976  -3.671  -2.968  1.00  0.00           C  
ATOM    300  SG  CYS A  21       1.033  -4.907  -2.038  1.00  0.00           S  
ATOM    301  H   CYS A  21       3.192  -1.662  -3.658  1.00  0.00           H  
ATOM    302  HA  CYS A  21       2.787  -2.833  -1.162  1.00  0.00           H  
ATOM    303  HB2 CYS A  21       1.331  -2.844  -3.221  1.00  0.00           H  
ATOM    304  HB3 CYS A  21       2.359  -4.119  -3.874  1.00  0.00           H  
ATOM    305  N   ARG A  22       4.786  -4.351  -0.791  1.00  0.00           N  
ATOM    306  CA  ARG A  22       5.843  -5.379  -0.568  1.00  0.00           C  
ATOM    307  C   ARG A  22       5.210  -6.741  -0.283  1.00  0.00           C  
ATOM    308  O   ARG A  22       4.328  -6.867   0.547  1.00  0.00           O  
ATOM    309  CB  ARG A  22       6.622  -4.892   0.652  1.00  0.00           C  
ATOM    310  CG  ARG A  22       8.019  -4.445   0.219  1.00  0.00           C  
ATOM    311  CD  ARG A  22       8.005  -2.945  -0.076  1.00  0.00           C  
ATOM    312  NE  ARG A  22       9.360  -2.469   0.314  1.00  0.00           N  
ATOM    313  CZ  ARG A  22      10.172  -1.996  -0.594  1.00  0.00           C  
ATOM    314  NH1 ARG A  22       9.985  -0.798  -1.075  1.00  0.00           N  
ATOM    315  NH2 ARG A  22      11.169  -2.721  -1.019  1.00  0.00           N  
ATOM    316  H   ARG A  22       4.520  -3.755  -0.060  1.00  0.00           H  
ATOM    317  HA  ARG A  22       6.497  -5.438  -1.423  1.00  0.00           H  
ATOM    318  HB2 ARG A  22       6.100  -4.062   1.105  1.00  0.00           H  
ATOM    319  HB3 ARG A  22       6.710  -5.697   1.366  1.00  0.00           H  
ATOM    320  HG2 ARG A  22       8.723  -4.652   1.011  1.00  0.00           H  
ATOM    321  HG3 ARG A  22       8.309  -4.983  -0.671  1.00  0.00           H  
ATOM    322  HD2 ARG A  22       7.828  -2.772  -1.128  1.00  0.00           H  
ATOM    323  HD3 ARG A  22       7.253  -2.452   0.520  1.00  0.00           H  
ATOM    324  HE  ARG A  22       9.644  -2.510   1.250  1.00  0.00           H  
ATOM    325 HH11 ARG A  22       9.221  -0.241  -0.748  1.00  0.00           H  
ATOM    326 HH12 ARG A  22      10.606  -0.437  -1.771  1.00  0.00           H  
ATOM    327 HH21 ARG A  22      11.313  -3.640  -0.650  1.00  0.00           H  
ATOM    328 HH22 ARG A  22      11.790  -2.359  -1.715  1.00  0.00           H  
ATOM    329  N   SER A  23       5.658  -7.760  -0.969  1.00  0.00           N  
ATOM    330  CA  SER A  23       5.097  -9.118  -0.753  1.00  0.00           C  
ATOM    331  C   SER A  23       5.399  -9.601   0.668  1.00  0.00           C  
ATOM    332  O   SER A  23       4.758 -10.499   1.178  1.00  0.00           O  
ATOM    333  CB  SER A  23       5.807 -10.004  -1.776  1.00  0.00           C  
ATOM    334  OG  SER A  23       6.046 -11.282  -1.202  1.00  0.00           O  
ATOM    335  H   SER A  23       6.362  -7.630  -1.628  1.00  0.00           H  
ATOM    336  HA  SER A  23       4.041  -9.115  -0.939  1.00  0.00           H  
ATOM    337  HB2 SER A  23       5.187 -10.117  -2.649  1.00  0.00           H  
ATOM    338  HB3 SER A  23       6.744  -9.543  -2.060  1.00  0.00           H  
ATOM    339  HG  SER A  23       6.573 -11.791  -1.823  1.00  0.00           H  
ATOM    340  N   ASP A  24       6.370  -9.011   1.312  1.00  0.00           N  
ATOM    341  CA  ASP A  24       6.711  -9.440   2.699  1.00  0.00           C  
ATOM    342  C   ASP A  24       5.711  -8.843   3.691  1.00  0.00           C  
ATOM    343  O   ASP A  24       6.027  -7.942   4.442  1.00  0.00           O  
ATOM    344  CB  ASP A  24       8.109  -8.879   2.958  1.00  0.00           C  
ATOM    345  CG  ASP A  24       9.164  -9.850   2.423  1.00  0.00           C  
ATOM    346  OD1 ASP A  24       8.823 -10.655   1.571  1.00  0.00           O  
ATOM    347  OD2 ASP A  24      10.293  -9.772   2.876  1.00  0.00           O  
ATOM    348  H   ASP A  24       6.874  -8.290   0.885  1.00  0.00           H  
ATOM    349  HA  ASP A  24       6.724 -10.516   2.773  1.00  0.00           H  
ATOM    350  HB2 ASP A  24       8.211  -7.926   2.458  1.00  0.00           H  
ATOM    351  HB3 ASP A  24       8.252  -8.745   4.019  1.00  0.00           H  
ATOM    352  N   GLY A  25       4.506  -9.337   3.696  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.482  -8.799   4.634  1.00  0.00           C  
ATOM    354  C   GLY A  25       2.350  -8.151   3.834  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.340  -7.755   4.380  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.272 -10.063   3.079  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       3.086  -9.605   5.235  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.935  -8.058   5.275  1.00  0.00           H  
ATOM    359  N   LYS A  26       2.510  -8.039   2.543  1.00  0.00           N  
ATOM    360  CA  LYS A  26       1.440  -7.418   1.712  1.00  0.00           C  
ATOM    361  C   LYS A  26       1.130  -6.007   2.216  1.00  0.00           C  
ATOM    362  O   LYS A  26       0.031  -5.718   2.648  1.00  0.00           O  
ATOM    363  CB  LYS A  26       0.223  -8.329   1.889  1.00  0.00           C  
ATOM    364  CG  LYS A  26       0.607  -9.768   1.541  1.00  0.00           C  
ATOM    365  CD  LYS A  26       1.249  -9.802   0.152  1.00  0.00           C  
ATOM    366  CE  LYS A  26       0.891 -11.118  -0.543  1.00  0.00           C  
ATOM    367  NZ  LYS A  26      -0.187 -10.769  -1.511  1.00  0.00           N  
ATOM    368  H   LYS A  26       3.331  -8.366   2.120  1.00  0.00           H  
ATOM    369  HA  LYS A  26       1.733  -7.394   0.675  1.00  0.00           H  
ATOM    370  HB2 LYS A  26      -0.113  -8.283   2.915  1.00  0.00           H  
ATOM    371  HB3 LYS A  26      -0.571  -8.000   1.235  1.00  0.00           H  
ATOM    372  HG2 LYS A  26       1.309 -10.140   2.273  1.00  0.00           H  
ATOM    373  HG3 LYS A  26      -0.277 -10.386   1.541  1.00  0.00           H  
ATOM    374  HD2 LYS A  26       0.881  -8.972  -0.434  1.00  0.00           H  
ATOM    375  HD3 LYS A  26       2.322  -9.727   0.248  1.00  0.00           H  
ATOM    376  HE2 LYS A  26       1.754 -11.512  -1.064  1.00  0.00           H  
ATOM    377  HE3 LYS A  26       0.526 -11.835   0.176  1.00  0.00           H  
ATOM    378  HZ1 LYS A  26       0.207 -10.732  -2.472  1.00  0.00           H  
ATOM    379  HZ2 LYS A  26      -0.589  -9.840  -1.265  1.00  0.00           H  
ATOM    380  HZ3 LYS A  26      -0.935 -11.491  -1.473  1.00  0.00           H  
ATOM    381  N   TYR A  27       2.089  -5.123   2.167  1.00  0.00           N  
ATOM    382  CA  TYR A  27       1.839  -3.731   2.646  1.00  0.00           C  
ATOM    383  C   TYR A  27       2.477  -2.716   1.694  1.00  0.00           C  
ATOM    384  O   TYR A  27       3.593  -2.888   1.249  1.00  0.00           O  
ATOM    385  CB  TYR A  27       2.488  -3.662   4.030  1.00  0.00           C  
ATOM    386  CG  TYR A  27       3.991  -3.718   3.891  1.00  0.00           C  
ATOM    387  CD1 TYR A  27       4.623  -4.933   3.598  1.00  0.00           C  
ATOM    388  CD2 TYR A  27       4.754  -2.556   4.063  1.00  0.00           C  
ATOM    389  CE1 TYR A  27       6.017  -4.984   3.477  1.00  0.00           C  
ATOM    390  CE2 TYR A  27       6.147  -2.608   3.940  1.00  0.00           C  
ATOM    391  CZ  TYR A  27       6.778  -3.822   3.648  1.00  0.00           C  
ATOM    392  OH  TYR A  27       8.152  -3.874   3.527  1.00  0.00           O  
ATOM    393  H   TYR A  27       2.971  -5.374   1.812  1.00  0.00           H  
ATOM    394  HA  TYR A  27       0.778  -3.550   2.730  1.00  0.00           H  
ATOM    395  HB2 TYR A  27       2.207  -2.737   4.512  1.00  0.00           H  
ATOM    396  HB3 TYR A  27       2.152  -4.496   4.626  1.00  0.00           H  
ATOM    397  HD1 TYR A  27       4.036  -5.829   3.465  1.00  0.00           H  
ATOM    398  HD2 TYR A  27       4.266  -1.619   4.289  1.00  0.00           H  
ATOM    399  HE1 TYR A  27       6.504  -5.921   3.251  1.00  0.00           H  
ATOM    400  HE2 TYR A  27       6.734  -1.712   4.073  1.00  0.00           H  
ATOM    401  HH  TYR A  27       8.529  -3.273   4.174  1.00  0.00           H  
ATOM    402  N   CYS A  28       1.774  -1.662   1.372  1.00  0.00           N  
ATOM    403  CA  CYS A  28       2.343  -0.646   0.439  1.00  0.00           C  
ATOM    404  C   CYS A  28       3.295   0.301   1.171  1.00  0.00           C  
ATOM    405  O   CYS A  28       2.934   0.937   2.142  1.00  0.00           O  
ATOM    406  CB  CYS A  28       1.141   0.132  -0.093  1.00  0.00           C  
ATOM    407  SG  CYS A  28       0.275  -0.866  -1.326  1.00  0.00           S  
ATOM    408  H   CYS A  28       0.870  -1.543   1.737  1.00  0.00           H  
ATOM    409  HA  CYS A  28       2.852  -1.132  -0.378  1.00  0.00           H  
ATOM    410  HB2 CYS A  28       0.470   0.360   0.722  1.00  0.00           H  
ATOM    411  HB3 CYS A  28       1.480   1.050  -0.547  1.00  0.00           H  
ATOM    412  N   ALA A  29       4.504   0.413   0.697  1.00  0.00           N  
ATOM    413  CA  ALA A  29       5.485   1.334   1.343  1.00  0.00           C  
ATOM    414  C   ALA A  29       6.416   1.914   0.278  1.00  0.00           C  
ATOM    415  O   ALA A  29       7.015   1.191  -0.493  1.00  0.00           O  
ATOM    416  CB  ALA A  29       6.262   0.473   2.342  1.00  0.00           C  
ATOM    417  H   ALA A  29       4.765  -0.104  -0.098  1.00  0.00           H  
ATOM    418  HA  ALA A  29       4.971   2.128   1.863  1.00  0.00           H  
ATOM    419  HB1 ALA A  29       7.167   0.986   2.633  1.00  0.00           H  
ATOM    420  HB2 ALA A  29       6.515  -0.472   1.885  1.00  0.00           H  
ATOM    421  HB3 ALA A  29       5.652   0.297   3.217  1.00  0.00           H  
ATOM    422  N   TRP A  30       6.536   3.213   0.219  1.00  0.00           N  
ATOM    423  CA  TRP A  30       7.423   3.826  -0.809  1.00  0.00           C  
ATOM    424  C   TRP A  30       8.883   3.732  -0.365  1.00  0.00           C  
ATOM    425  O   TRP A  30       9.175   3.508   0.792  1.00  0.00           O  
ATOM    426  CB  TRP A  30       6.968   5.286  -0.919  1.00  0.00           C  
ATOM    427  CG  TRP A  30       7.068   5.948   0.416  1.00  0.00           C  
ATOM    428  CD1 TRP A  30       8.195   6.025   1.154  1.00  0.00           C  
ATOM    429  CD2 TRP A  30       6.031   6.634   1.180  1.00  0.00           C  
ATOM    430  NE1 TRP A  30       7.917   6.693   2.326  1.00  0.00           N  
ATOM    431  CE2 TRP A  30       6.599   7.094   2.390  1.00  0.00           C  
ATOM    432  CE3 TRP A  30       4.668   6.896   0.950  1.00  0.00           C  
ATOM    433  CZ2 TRP A  30       5.847   7.790   3.338  1.00  0.00           C  
ATOM    434  CZ3 TRP A  30       3.906   7.596   1.900  1.00  0.00           C  
ATOM    435  CH2 TRP A  30       4.496   8.042   3.091  1.00  0.00           C  
ATOM    436  H   TRP A  30       6.041   3.782   0.843  1.00  0.00           H  
ATOM    437  HA  TRP A  30       7.291   3.331  -1.754  1.00  0.00           H  
ATOM    438  HB2 TRP A  30       7.598   5.805  -1.627  1.00  0.00           H  
ATOM    439  HB3 TRP A  30       5.943   5.317  -1.261  1.00  0.00           H  
ATOM    440  HD1 TRP A  30       9.154   5.624   0.877  1.00  0.00           H  
ATOM    441  HE1 TRP A  30       8.561   6.869   3.033  1.00  0.00           H  
ATOM    442  HE3 TRP A  30       4.204   6.558   0.036  1.00  0.00           H  
ATOM    443  HZ2 TRP A  30       6.306   8.131   4.253  1.00  0.00           H  
ATOM    444  HZ3 TRP A  30       2.862   7.793   1.711  1.00  0.00           H  
ATOM    445  HH2 TRP A  30       3.905   8.581   3.817  1.00  0.00           H  
ATOM    446  N   ASP A  31       9.802   3.896  -1.275  1.00  0.00           N  
ATOM    447  CA  ASP A  31      11.242   3.809  -0.900  1.00  0.00           C  
ATOM    448  C   ASP A  31      11.817   5.206  -0.651  1.00  0.00           C  
ATOM    449  O   ASP A  31      11.679   6.099  -1.464  1.00  0.00           O  
ATOM    450  CB  ASP A  31      11.924   3.153  -2.102  1.00  0.00           C  
ATOM    451  CG  ASP A  31      13.430   3.075  -1.853  1.00  0.00           C  
ATOM    452  OD1 ASP A  31      14.114   4.034  -2.169  1.00  0.00           O  
ATOM    453  OD2 ASP A  31      13.875   2.056  -1.349  1.00  0.00           O  
ATOM    454  H   ASP A  31       9.546   4.073  -2.204  1.00  0.00           H  
ATOM    455  HA  ASP A  31      11.366   3.190  -0.026  1.00  0.00           H  
ATOM    456  HB2 ASP A  31      11.529   2.157  -2.240  1.00  0.00           H  
ATOM    457  HB3 ASP A  31      11.737   3.742  -2.988  1.00  0.00           H  
ATOM    458  N   GLY A  32      12.462   5.400   0.467  1.00  0.00           N  
ATOM    459  CA  GLY A  32      13.047   6.737   0.771  1.00  0.00           C  
ATOM    460  C   GLY A  32      13.993   7.150  -0.357  1.00  0.00           C  
ATOM    461  O   GLY A  32      14.973   6.487  -0.633  1.00  0.00           O  
ATOM    462  H   GLY A  32      12.561   4.665   1.107  1.00  0.00           H  
ATOM    463  HA2 GLY A  32      12.252   7.465   0.863  1.00  0.00           H  
ATOM    464  HA3 GLY A  32      13.598   6.686   1.698  1.00  0.00           H  
ATOM    465  N   THR A  33      13.707   8.241  -1.013  1.00  0.00           N  
ATOM    466  CA  THR A  33      14.592   8.694  -2.125  1.00  0.00           C  
ATOM    467  C   THR A  33      14.811  10.207  -2.045  1.00  0.00           C  
ATOM    468  O   THR A  33      14.644  10.814  -1.006  1.00  0.00           O  
ATOM    469  CB  THR A  33      13.838   8.328  -3.404  1.00  0.00           C  
ATOM    470  OG1 THR A  33      13.027   7.186  -3.163  1.00  0.00           O  
ATOM    471  CG2 THR A  33      14.839   8.019  -4.518  1.00  0.00           C  
ATOM    472  H   THR A  33      12.913   8.761  -0.777  1.00  0.00           H  
ATOM    473  HA  THR A  33      15.536   8.174  -2.092  1.00  0.00           H  
ATOM    474  HB  THR A  33      13.216   9.156  -3.705  1.00  0.00           H  
ATOM    475  HG1 THR A  33      13.607   6.441  -2.994  1.00  0.00           H  
ATOM    476 HG21 THR A  33      14.548   8.540  -5.418  1.00  0.00           H  
ATOM    477 HG22 THR A  33      14.853   6.956  -4.704  1.00  0.00           H  
ATOM    478 HG23 THR A  33      15.825   8.344  -4.216  1.00  0.00           H  
ATOM    479  N   PHE A  34      15.181  10.821  -3.135  1.00  0.00           N  
ATOM    480  CA  PHE A  34      15.410  12.293  -3.120  1.00  0.00           C  
ATOM    481  C   PHE A  34      14.116  13.032  -3.475  1.00  0.00           C  
ATOM    482  CB  PHE A  34      16.477  12.539  -4.187  1.00  0.00           C  
ATOM    483  CG  PHE A  34      17.499  13.520  -3.664  1.00  0.00           C  
ATOM    484  CD1 PHE A  34      18.124  13.293  -2.432  1.00  0.00           C  
ATOM    485  CD2 PHE A  34      17.819  14.658  -4.411  1.00  0.00           C  
ATOM    486  CE1 PHE A  34      19.070  14.206  -1.947  1.00  0.00           C  
ATOM    487  CE2 PHE A  34      18.765  15.571  -3.928  1.00  0.00           C  
ATOM    488  CZ  PHE A  34      19.390  15.344  -2.697  1.00  0.00           C  
ATOM    489  H   PHE A  34      15.309  10.313  -3.964  1.00  0.00           H  
ATOM    490  HA  PHE A  34      15.774  12.610  -2.155  1.00  0.00           H  
ATOM    491  HB2 PHE A  34      16.965  11.605  -4.429  1.00  0.00           H  
ATOM    492  HB3 PHE A  34      16.014  12.943  -5.074  1.00  0.00           H  
ATOM    493  HD1 PHE A  34      17.877  12.414  -1.854  1.00  0.00           H  
ATOM    494  HD2 PHE A  34      17.338  14.834  -5.362  1.00  0.00           H  
ATOM    495  HE1 PHE A  34      19.552  14.030  -0.997  1.00  0.00           H  
ATOM    496  HE2 PHE A  34      19.012  16.450  -4.506  1.00  0.00           H  
ATOM    497  HZ  PHE A  34      20.120  16.049  -2.324  1.00  0.00           H  
TER     498      PHE A  34                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A   1      -7.395   6.887  -5.449  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.954   5.549  -5.100  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.829   4.594  -4.699  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.680   3.524  -5.256  1.00  0.00           O  
ATOM      5  CB  THR A   1      -8.642   5.062  -6.376  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -9.109   6.181  -7.115  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -9.821   4.160  -6.012  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.090   7.624  -5.217  1.00  0.00           H  
ATOM      9  H2  THR A   1      -7.180   6.918  -6.466  1.00  0.00           H  
ATOM     10  H3  THR A   1      -6.525   7.051  -4.905  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.676   5.637  -4.304  1.00  0.00           H  
ATOM     12  HB  THR A   1      -7.938   4.502  -6.974  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -9.240   5.902  -8.024  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -9.958   3.417  -6.783  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -10.717   4.757  -5.922  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -9.621   3.669  -5.070  1.00  0.00           H  
ATOM     17  N   CYS A   2      -6.034   4.971  -3.736  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -4.919   4.084  -3.297  1.00  0.00           C  
ATOM     19  C   CYS A   2      -4.682   4.236  -1.796  1.00  0.00           C  
ATOM     20  O   CYS A   2      -5.386   4.953  -1.113  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -3.697   4.559  -4.076  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -3.531   6.353  -3.914  1.00  0.00           S  
ATOM     23  H   CYS A   2      -6.173   5.837  -3.299  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -5.133   3.058  -3.542  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -2.815   4.083  -3.678  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -3.808   4.297  -5.115  1.00  0.00           H  
ATOM     27  N   ARG A   3      -3.693   3.566  -1.281  1.00  0.00           N  
ATOM     28  CA  ARG A   3      -3.404   3.667   0.174  1.00  0.00           C  
ATOM     29  C   ARG A   3      -1.930   4.006   0.403  1.00  0.00           C  
ATOM     30  O   ARG A   3      -1.055   3.510  -0.278  1.00  0.00           O  
ATOM     31  CB  ARG A   3      -3.732   2.288   0.738  1.00  0.00           C  
ATOM     32  CG  ARG A   3      -4.655   2.448   1.943  1.00  0.00           C  
ATOM     33  CD  ARG A   3      -6.105   2.214   1.512  1.00  0.00           C  
ATOM     34  NE  ARG A   3      -6.790   1.705   2.733  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      -7.258   2.544   3.618  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      -8.250   3.334   3.309  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      -6.735   2.591   4.812  1.00  0.00           N  
ATOM     38  H   ARG A   3      -3.140   2.995  -1.851  1.00  0.00           H  
ATOM     39  HA  ARG A   3      -4.037   4.411   0.632  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      -4.223   1.696  -0.020  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      -2.821   1.799   1.047  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      -4.382   1.730   2.701  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      -4.557   3.448   2.338  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      -6.553   3.142   1.184  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      -6.150   1.474   0.728  1.00  0.00           H  
ATOM     46  HE  ARG A   3      -6.889   0.741   2.873  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      -8.652   3.297   2.393  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      -8.608   3.976   3.987  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      -5.976   1.985   5.049  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      -7.093   3.233   5.490  1.00  0.00           H  
ATOM     51  N   TYR A   4      -1.653   4.851   1.354  1.00  0.00           N  
ATOM     52  CA  TYR A   4      -0.239   5.230   1.626  1.00  0.00           C  
ATOM     53  C   TYR A   4       0.528   4.048   2.227  1.00  0.00           C  
ATOM     54  O   TYR A   4       0.114   2.909   2.137  1.00  0.00           O  
ATOM     55  CB  TYR A   4      -0.329   6.387   2.627  1.00  0.00           C  
ATOM     56  CG  TYR A   4      -0.659   7.674   1.900  1.00  0.00           C  
ATOM     57  CD1 TYR A   4      -1.097   7.644   0.568  1.00  0.00           C  
ATOM     58  CD2 TYR A   4      -0.525   8.901   2.562  1.00  0.00           C  
ATOM     59  CE1 TYR A   4      -1.401   8.838  -0.097  1.00  0.00           C  
ATOM     60  CE2 TYR A   4      -0.829  10.094   1.896  1.00  0.00           C  
ATOM     61  CZ  TYR A   4      -1.269  10.063   0.567  1.00  0.00           C  
ATOM     62  OH  TYR A   4      -1.568  11.238  -0.090  1.00  0.00           O  
ATOM     63  H   TYR A   4      -2.376   5.240   1.889  1.00  0.00           H  
ATOM     64  HA  TYR A   4       0.243   5.567   0.720  1.00  0.00           H  
ATOM     65  HB2 TYR A   4      -1.103   6.175   3.350  1.00  0.00           H  
ATOM     66  HB3 TYR A   4       0.616   6.496   3.136  1.00  0.00           H  
ATOM     67  HD1 TYR A   4      -1.201   6.700   0.055  1.00  0.00           H  
ATOM     68  HD2 TYR A   4      -0.188   8.927   3.588  1.00  0.00           H  
ATOM     69  HE1 TYR A   4      -1.740   8.814  -1.123  1.00  0.00           H  
ATOM     70  HE2 TYR A   4      -0.727  11.040   2.408  1.00  0.00           H  
ATOM     71  HH  TYR A   4      -1.967  11.014  -0.933  1.00  0.00           H  
ATOM     72  N   LEU A   5       1.652   4.320   2.822  1.00  0.00           N  
ATOM     73  CA  LEU A   5       2.481   3.231   3.421  1.00  0.00           C  
ATOM     74  C   LEU A   5       1.632   2.211   4.185  1.00  0.00           C  
ATOM     75  O   LEU A   5       0.478   2.438   4.492  1.00  0.00           O  
ATOM     76  CB  LEU A   5       3.423   3.943   4.391  1.00  0.00           C  
ATOM     77  CG  LEU A   5       4.679   4.394   3.653  1.00  0.00           C  
ATOM     78  CD1 LEU A   5       4.799   5.912   3.750  1.00  0.00           C  
ATOM     79  CD2 LEU A   5       5.908   3.744   4.294  1.00  0.00           C  
ATOM     80  H   LEU A   5       1.965   5.247   2.864  1.00  0.00           H  
ATOM     81  HA  LEU A   5       3.055   2.740   2.657  1.00  0.00           H  
ATOM     82  HB2 LEU A   5       2.923   4.804   4.811  1.00  0.00           H  
ATOM     83  HB3 LEU A   5       3.699   3.265   5.185  1.00  0.00           H  
ATOM     84  HG  LEU A   5       4.613   4.102   2.615  1.00  0.00           H  
ATOM     85 HD11 LEU A   5       4.640   6.349   2.776  1.00  0.00           H  
ATOM     86 HD12 LEU A   5       5.785   6.174   4.106  1.00  0.00           H  
ATOM     87 HD13 LEU A   5       4.057   6.288   4.439  1.00  0.00           H  
ATOM     88 HD21 LEU A   5       6.581   3.404   3.521  1.00  0.00           H  
ATOM     89 HD22 LEU A   5       5.598   2.902   4.896  1.00  0.00           H  
ATOM     90 HD23 LEU A   5       6.413   4.466   4.919  1.00  0.00           H  
ATOM     91  N   PHE A   6       2.227   1.093   4.505  1.00  0.00           N  
ATOM     92  CA  PHE A   6       1.523   0.023   5.271  1.00  0.00           C  
ATOM     93  C   PHE A   6       0.042  -0.049   4.901  1.00  0.00           C  
ATOM     94  O   PHE A   6      -0.806  -0.300   5.734  1.00  0.00           O  
ATOM     95  CB  PHE A   6       1.727   0.413   6.734  1.00  0.00           C  
ATOM     96  CG  PHE A   6       3.193   0.698   6.942  1.00  0.00           C  
ATOM     97  CD1 PHE A   6       4.147  -0.228   6.501  1.00  0.00           C  
ATOM     98  CD2 PHE A   6       3.603   1.892   7.544  1.00  0.00           C  
ATOM     99  CE1 PHE A   6       5.510   0.039   6.664  1.00  0.00           C  
ATOM    100  CE2 PHE A   6       4.968   2.158   7.712  1.00  0.00           C  
ATOM    101  CZ  PHE A   6       5.920   1.231   7.268  1.00  0.00           C  
ATOM    102  H   PHE A   6       3.164   0.960   4.249  1.00  0.00           H  
ATOM    103  HA  PHE A   6       1.992  -0.930   5.086  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       1.145   1.296   6.961  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       1.421  -0.400   7.375  1.00  0.00           H  
ATOM    106  HD1 PHE A   6       3.830  -1.150   6.036  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       2.868   2.605   7.885  1.00  0.00           H  
ATOM    108  HE1 PHE A   6       6.244  -0.676   6.324  1.00  0.00           H  
ATOM    109  HE2 PHE A   6       5.286   3.078   8.179  1.00  0.00           H  
ATOM    110  HZ  PHE A   6       6.973   1.437   7.388  1.00  0.00           H  
ATOM    111  N   GLY A   7      -0.272   0.147   3.652  1.00  0.00           N  
ATOM    112  CA  GLY A   7      -1.696   0.064   3.222  1.00  0.00           C  
ATOM    113  C   GLY A   7      -2.014  -1.383   2.828  1.00  0.00           C  
ATOM    114  O   GLY A   7      -1.408  -1.933   1.928  1.00  0.00           O  
ATOM    115  H   GLY A   7       0.433   0.335   2.994  1.00  0.00           H  
ATOM    116  HA2 GLY A   7      -2.338   0.370   4.037  1.00  0.00           H  
ATOM    117  HA3 GLY A   7      -1.856   0.709   2.373  1.00  0.00           H  
ATOM    118  N   GLY A   8      -2.953  -2.006   3.495  1.00  0.00           N  
ATOM    119  CA  GLY A   8      -3.305  -3.421   3.158  1.00  0.00           C  
ATOM    120  C   GLY A   8      -3.343  -3.582   1.639  1.00  0.00           C  
ATOM    121  O   GLY A   8      -4.270  -3.148   0.983  1.00  0.00           O  
ATOM    122  H   GLY A   8      -3.426  -1.545   4.220  1.00  0.00           H  
ATOM    123  HA2 GLY A   8      -2.562  -4.086   3.573  1.00  0.00           H  
ATOM    124  HA3 GLY A   8      -4.275  -3.660   3.566  1.00  0.00           H  
ATOM    125  N   CYS A   9      -2.328  -4.171   1.068  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -2.297  -4.319  -0.412  1.00  0.00           C  
ATOM    127  C   CYS A   9      -2.027  -5.751  -0.859  1.00  0.00           C  
ATOM    128  O   CYS A   9      -1.454  -6.555  -0.151  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -1.150  -3.419  -0.830  1.00  0.00           C  
ATOM    130  SG  CYS A   9       0.428  -4.163  -0.336  1.00  0.00           S  
ATOM    131  H   CYS A   9      -1.575  -4.485   1.607  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -3.209  -3.961  -0.856  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -1.170  -3.280  -1.900  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -1.266  -2.470  -0.335  1.00  0.00           H  
ATOM    135  N   LYS A  10      -2.423  -6.043  -2.062  1.00  0.00           N  
ATOM    136  CA  LYS A  10      -2.192  -7.389  -2.644  1.00  0.00           C  
ATOM    137  C   LYS A  10      -1.254  -7.239  -3.843  1.00  0.00           C  
ATOM    138  O   LYS A  10      -0.749  -8.203  -4.383  1.00  0.00           O  
ATOM    139  CB  LYS A  10      -3.577  -7.868  -3.088  1.00  0.00           C  
ATOM    140  CG  LYS A  10      -3.434  -9.042  -4.060  1.00  0.00           C  
ATOM    141  CD  LYS A  10      -4.780  -9.313  -4.737  1.00  0.00           C  
ATOM    142  CE  LYS A  10      -4.542  -9.978  -6.094  1.00  0.00           C  
ATOM    143  NZ  LYS A  10      -5.067  -9.006  -7.094  1.00  0.00           N  
ATOM    144  H   LYS A  10      -2.857  -5.351  -2.604  1.00  0.00           H  
ATOM    145  HA  LYS A  10      -1.777  -8.061  -1.909  1.00  0.00           H  
ATOM    146  HB2 LYS A  10      -4.142  -8.183  -2.223  1.00  0.00           H  
ATOM    147  HB3 LYS A  10      -4.095  -7.059  -3.581  1.00  0.00           H  
ATOM    148  HG2 LYS A  10      -2.698  -8.802  -4.811  1.00  0.00           H  
ATOM    149  HG3 LYS A  10      -3.123  -9.923  -3.519  1.00  0.00           H  
ATOM    150  HD2 LYS A  10      -5.372  -9.966  -4.112  1.00  0.00           H  
ATOM    151  HD3 LYS A  10      -5.304  -8.381  -4.882  1.00  0.00           H  
ATOM    152  HE2 LYS A  10      -3.486 -10.147  -6.248  1.00  0.00           H  
ATOM    153  HE3 LYS A  10      -5.088 -10.906  -6.160  1.00  0.00           H  
ATOM    154  HZ1 LYS A  10      -5.002  -8.043  -6.711  1.00  0.00           H  
ATOM    155  HZ2 LYS A  10      -6.061  -9.230  -7.304  1.00  0.00           H  
ATOM    156  HZ3 LYS A  10      -4.506  -9.068  -7.967  1.00  0.00           H  
ATOM    157  N   THR A  11      -1.018  -6.018  -4.258  1.00  0.00           N  
ATOM    158  CA  THR A  11      -0.112  -5.783  -5.420  1.00  0.00           C  
ATOM    159  C   THR A  11       0.493  -4.376  -5.339  1.00  0.00           C  
ATOM    160  O   THR A  11       0.027  -3.532  -4.599  1.00  0.00           O  
ATOM    161  CB  THR A  11      -1.006  -5.917  -6.655  1.00  0.00           C  
ATOM    162  OG1 THR A  11      -2.149  -5.087  -6.504  1.00  0.00           O  
ATOM    163  CG2 THR A  11      -1.447  -7.374  -6.810  1.00  0.00           C  
ATOM    164  H   THR A  11      -1.437  -5.254  -3.799  1.00  0.00           H  
ATOM    165  HA  THR A  11       0.668  -6.526  -5.446  1.00  0.00           H  
ATOM    166  HB  THR A  11      -0.455  -5.618  -7.533  1.00  0.00           H  
ATOM    167  HG1 THR A  11      -2.549  -5.284  -5.654  1.00  0.00           H  
ATOM    168 HG21 THR A  11      -0.626  -8.028  -6.557  1.00  0.00           H  
ATOM    169 HG22 THR A  11      -1.748  -7.553  -7.832  1.00  0.00           H  
ATOM    170 HG23 THR A  11      -2.280  -7.569  -6.151  1.00  0.00           H  
ATOM    171  N   THR A  12       1.533  -4.119  -6.090  1.00  0.00           N  
ATOM    172  CA  THR A  12       2.171  -2.770  -6.046  1.00  0.00           C  
ATOM    173  C   THR A  12       1.251  -1.713  -6.662  1.00  0.00           C  
ATOM    174  O   THR A  12       1.148  -0.606  -6.172  1.00  0.00           O  
ATOM    175  CB  THR A  12       3.453  -2.904  -6.869  1.00  0.00           C  
ATOM    176  OG1 THR A  12       4.243  -3.962  -6.343  1.00  0.00           O  
ATOM    177  CG2 THR A  12       4.240  -1.594  -6.805  1.00  0.00           C  
ATOM    178  H   THR A  12       1.897  -4.815  -6.676  1.00  0.00           H  
ATOM    179  HA  THR A  12       2.415  -2.506  -5.032  1.00  0.00           H  
ATOM    180  HB  THR A  12       3.203  -3.119  -7.897  1.00  0.00           H  
ATOM    181  HG1 THR A  12       4.875  -4.223  -7.016  1.00  0.00           H  
ATOM    182 HG21 THR A  12       4.158  -1.173  -5.813  1.00  0.00           H  
ATOM    183 HG22 THR A  12       3.841  -0.896  -7.526  1.00  0.00           H  
ATOM    184 HG23 THR A  12       5.280  -1.786  -7.028  1.00  0.00           H  
ATOM    185  N   ALA A  13       0.582  -2.040  -7.734  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -0.325  -1.045  -8.377  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.487  -0.695  -7.441  1.00  0.00           C  
ATOM    188  O   ALA A  13      -2.267   0.195  -7.714  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -0.844  -1.738  -9.638  1.00  0.00           C  
ATOM    190  H   ALA A  13       0.679  -2.937  -8.118  1.00  0.00           H  
ATOM    191  HA  ALA A  13       0.223  -0.157  -8.646  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -1.641  -1.150 -10.069  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -1.218  -2.718  -9.382  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -0.040  -1.834 -10.353  1.00  0.00           H  
ATOM    195  N   ASP A  14      -1.613  -1.391  -6.344  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -2.732  -1.096  -5.403  1.00  0.00           C  
ATOM    197  C   ASP A  14      -2.394   0.103  -4.509  1.00  0.00           C  
ATOM    198  O   ASP A  14      -3.248   0.627  -3.821  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -2.885  -2.363  -4.560  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -4.302  -2.918  -4.727  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -4.896  -2.670  -5.763  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -4.767  -3.581  -3.815  1.00  0.00           O  
ATOM    203  H   ASP A  14      -0.979  -2.109  -6.142  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -3.642  -0.911  -5.950  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -2.167  -3.101  -4.887  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -2.713  -2.128  -3.521  1.00  0.00           H  
ATOM    207  N   CYS A  15      -1.164   0.543  -4.504  1.00  0.00           N  
ATOM    208  CA  CYS A  15      -0.807   1.710  -3.636  1.00  0.00           C  
ATOM    209  C   CYS A  15      -0.909   3.007  -4.440  1.00  0.00           C  
ATOM    210  O   CYS A  15      -1.301   3.011  -5.590  1.00  0.00           O  
ATOM    211  CB  CYS A  15       0.647   1.509  -3.179  1.00  0.00           C  
ATOM    212  SG  CYS A  15       1.078  -0.251  -3.084  1.00  0.00           S  
ATOM    213  H   CYS A  15      -0.482   0.113  -5.060  1.00  0.00           H  
ATOM    214  HA  CYS A  15      -1.460   1.749  -2.779  1.00  0.00           H  
ATOM    215  HB2 CYS A  15       1.308   2.000  -3.875  1.00  0.00           H  
ATOM    216  HB3 CYS A  15       0.769   1.956  -2.203  1.00  0.00           H  
ATOM    217  N   CYS A  16      -0.548   4.109  -3.842  1.00  0.00           N  
ATOM    218  CA  CYS A  16      -0.611   5.411  -4.566  1.00  0.00           C  
ATOM    219  C   CYS A  16       0.562   5.525  -5.545  1.00  0.00           C  
ATOM    220  O   CYS A  16       1.216   4.551  -5.860  1.00  0.00           O  
ATOM    221  CB  CYS A  16      -0.517   6.485  -3.474  1.00  0.00           C  
ATOM    222  SG  CYS A  16      -2.068   6.575  -2.539  1.00  0.00           S  
ATOM    223  H   CYS A  16      -0.229   4.077  -2.916  1.00  0.00           H  
ATOM    224  HA  CYS A  16      -1.541   5.504  -5.096  1.00  0.00           H  
ATOM    225  HB2 CYS A  16       0.287   6.237  -2.796  1.00  0.00           H  
ATOM    226  HB3 CYS A  16      -0.317   7.442  -3.931  1.00  0.00           H  
ATOM    227  N   LYS A  17       0.822   6.704  -6.039  1.00  0.00           N  
ATOM    228  CA  LYS A  17       1.945   6.877  -7.014  1.00  0.00           C  
ATOM    229  C   LYS A  17       3.279   7.068  -6.292  1.00  0.00           C  
ATOM    230  O   LYS A  17       4.105   7.866  -6.687  1.00  0.00           O  
ATOM    231  CB  LYS A  17       1.583   8.128  -7.816  1.00  0.00           C  
ATOM    232  CG  LYS A  17       1.457   7.767  -9.297  1.00  0.00           C  
ATOM    233  CD  LYS A  17       1.327   9.048 -10.125  1.00  0.00           C  
ATOM    234  CE  LYS A  17       0.962   8.691 -11.567  1.00  0.00           C  
ATOM    235  NZ  LYS A  17       0.865   9.999 -12.274  1.00  0.00           N  
ATOM    236  H   LYS A  17       0.273   7.473  -5.781  1.00  0.00           H  
ATOM    237  HA  LYS A  17       2.000   6.024  -7.666  1.00  0.00           H  
ATOM    238  HB2 LYS A  17       0.641   8.523  -7.460  1.00  0.00           H  
ATOM    239  HB3 LYS A  17       2.356   8.871  -7.692  1.00  0.00           H  
ATOM    240  HG2 LYS A  17       2.336   7.222  -9.610  1.00  0.00           H  
ATOM    241  HG3 LYS A  17       0.581   7.154  -9.446  1.00  0.00           H  
ATOM    242  HD2 LYS A  17       0.554   9.673  -9.701  1.00  0.00           H  
ATOM    243  HD3 LYS A  17       2.266   9.580 -10.115  1.00  0.00           H  
ATOM    244  HE2 LYS A  17       1.737   8.079 -12.009  1.00  0.00           H  
ATOM    245  HE3 LYS A  17       0.013   8.180 -11.601  1.00  0.00           H  
ATOM    246  HZ1 LYS A  17       0.018  10.508 -11.949  1.00  0.00           H  
ATOM    247  HZ2 LYS A  17       0.799   9.834 -13.300  1.00  0.00           H  
ATOM    248  HZ3 LYS A  17       1.709  10.569 -12.068  1.00  0.00           H  
ATOM    249  N   HIS A  18       3.497   6.328  -5.246  1.00  0.00           N  
ATOM    250  CA  HIS A  18       4.784   6.436  -4.484  1.00  0.00           C  
ATOM    251  C   HIS A  18       5.000   5.178  -3.638  1.00  0.00           C  
ATOM    252  O   HIS A  18       6.113   4.757  -3.399  1.00  0.00           O  
ATOM    253  CB  HIS A  18       4.636   7.646  -3.553  1.00  0.00           C  
ATOM    254  CG  HIS A  18       4.068   8.820  -4.302  1.00  0.00           C  
ATOM    255  ND1 HIS A  18       2.705   8.984  -4.491  1.00  0.00           N  
ATOM    256  CD2 HIS A  18       4.665   9.896  -4.913  1.00  0.00           C  
ATOM    257  CE1 HIS A  18       2.526  10.120  -5.189  1.00  0.00           C  
ATOM    258  NE2 HIS A  18       3.689  10.716  -5.472  1.00  0.00           N  
ATOM    259  H   HIS A  18       2.816   5.686  -4.970  1.00  0.00           H  
ATOM    260  HA  HIS A  18       5.613   6.585  -5.157  1.00  0.00           H  
ATOM    261  HB2 HIS A  18       3.977   7.389  -2.737  1.00  0.00           H  
ATOM    262  HB3 HIS A  18       5.607   7.910  -3.154  1.00  0.00           H  
ATOM    263  HD1 HIS A  18       2.000   8.383  -4.173  1.00  0.00           H  
ATOM    264  HD2 HIS A  18       5.727  10.079  -4.952  1.00  0.00           H  
ATOM    265  HE1 HIS A  18       1.561  10.504  -5.485  1.00  0.00           H  
ATOM    266  N   LEU A  19       3.935   4.592  -3.166  1.00  0.00           N  
ATOM    267  CA  LEU A  19       4.058   3.384  -2.311  1.00  0.00           C  
ATOM    268  C   LEU A  19       4.327   2.140  -3.161  1.00  0.00           C  
ATOM    269  O   LEU A  19       4.022   2.094  -4.336  1.00  0.00           O  
ATOM    270  CB  LEU A  19       2.702   3.273  -1.619  1.00  0.00           C  
ATOM    271  CG  LEU A  19       2.574   4.368  -0.559  1.00  0.00           C  
ATOM    272  CD1 LEU A  19       3.781   4.329   0.373  1.00  0.00           C  
ATOM    273  CD2 LEU A  19       2.507   5.735  -1.240  1.00  0.00           C  
ATOM    274  H   LEU A  19       3.051   4.960  -3.357  1.00  0.00           H  
ATOM    275  HA  LEU A  19       4.830   3.517  -1.573  1.00  0.00           H  
ATOM    276  HB2 LEU A  19       1.917   3.388  -2.351  1.00  0.00           H  
ATOM    277  HB3 LEU A  19       2.618   2.307  -1.148  1.00  0.00           H  
ATOM    278  HG  LEU A  19       1.676   4.206   0.012  1.00  0.00           H  
ATOM    279 HD11 LEU A  19       4.631   4.776  -0.121  1.00  0.00           H  
ATOM    280 HD12 LEU A  19       4.009   3.305   0.623  1.00  0.00           H  
ATOM    281 HD13 LEU A  19       3.558   4.881   1.274  1.00  0.00           H  
ATOM    282 HD21 LEU A  19       1.866   5.673  -2.105  1.00  0.00           H  
ATOM    283 HD22 LEU A  19       3.498   6.030  -1.550  1.00  0.00           H  
ATOM    284 HD23 LEU A  19       2.112   6.465  -0.549  1.00  0.00           H  
ATOM    285  N   ALA A  20       4.895   1.131  -2.564  1.00  0.00           N  
ATOM    286  CA  ALA A  20       5.192  -0.123  -3.312  1.00  0.00           C  
ATOM    287  C   ALA A  20       4.745  -1.336  -2.489  1.00  0.00           C  
ATOM    288  O   ALA A  20       5.389  -1.721  -1.534  1.00  0.00           O  
ATOM    289  CB  ALA A  20       6.712  -0.128  -3.493  1.00  0.00           C  
ATOM    290  H   ALA A  20       5.127   1.197  -1.618  1.00  0.00           H  
ATOM    291  HA  ALA A  20       4.704  -0.115  -4.273  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       7.013  -1.043  -3.981  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       7.190  -0.062  -2.527  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       7.006   0.717  -4.098  1.00  0.00           H  
ATOM    295  N   CYS A  21       3.641  -1.932  -2.848  1.00  0.00           N  
ATOM    296  CA  CYS A  21       3.143  -3.115  -2.093  1.00  0.00           C  
ATOM    297  C   CYS A  21       4.232  -4.187  -2.003  1.00  0.00           C  
ATOM    298  O   CYS A  21       4.628  -4.770  -2.993  1.00  0.00           O  
ATOM    299  CB  CYS A  21       1.949  -3.622  -2.902  1.00  0.00           C  
ATOM    300  SG  CYS A  21       1.153  -4.995  -2.029  1.00  0.00           S  
ATOM    301  H   CYS A  21       3.135  -1.599  -3.611  1.00  0.00           H  
ATOM    302  HA  CYS A  21       2.822  -2.821  -1.112  1.00  0.00           H  
ATOM    303  HB2 CYS A  21       1.238  -2.819  -3.032  1.00  0.00           H  
ATOM    304  HB3 CYS A  21       2.289  -3.960  -3.869  1.00  0.00           H  
ATOM    305  N   ARG A  22       4.717  -4.452  -0.822  1.00  0.00           N  
ATOM    306  CA  ARG A  22       5.779  -5.485  -0.664  1.00  0.00           C  
ATOM    307  C   ARG A  22       5.160  -6.816  -0.229  1.00  0.00           C  
ATOM    308  O   ARG A  22       4.376  -6.875   0.700  1.00  0.00           O  
ATOM    309  CB  ARG A  22       6.702  -4.934   0.423  1.00  0.00           C  
ATOM    310  CG  ARG A  22       7.412  -3.683  -0.098  1.00  0.00           C  
ATOM    311  CD  ARG A  22       8.865  -3.683   0.381  1.00  0.00           C  
ATOM    312  NE  ARG A  22       9.204  -2.249   0.597  1.00  0.00           N  
ATOM    313  CZ  ARG A  22      10.361  -1.919   1.105  1.00  0.00           C  
ATOM    314  NH1 ARG A  22      11.245  -2.840   1.379  1.00  0.00           N  
ATOM    315  NH2 ARG A  22      10.635  -0.664   1.341  1.00  0.00           N  
ATOM    316  H   ARG A  22       4.382  -3.971  -0.037  1.00  0.00           H  
ATOM    317  HA  ARG A  22       6.326  -5.606  -1.585  1.00  0.00           H  
ATOM    318  HB2 ARG A  22       6.118  -4.682   1.297  1.00  0.00           H  
ATOM    319  HB3 ARG A  22       7.437  -5.681   0.684  1.00  0.00           H  
ATOM    320  HG2 ARG A  22       7.390  -3.681  -1.179  1.00  0.00           H  
ATOM    321  HG3 ARG A  22       6.912  -2.802   0.274  1.00  0.00           H  
ATOM    322  HD2 ARG A  22       8.954  -4.236   1.307  1.00  0.00           H  
ATOM    323  HD3 ARG A  22       9.510  -4.105  -0.375  1.00  0.00           H  
ATOM    324  HE  ARG A  22       8.558  -1.551   0.358  1.00  0.00           H  
ATOM    325 HH11 ARG A  22      11.038  -3.802   1.200  1.00  0.00           H  
ATOM    326 HH12 ARG A  22      12.130  -2.584   1.767  1.00  0.00           H  
ATOM    327 HH21 ARG A  22       9.959   0.042   1.133  1.00  0.00           H  
ATOM    328 HH22 ARG A  22      11.520  -0.411   1.730  1.00  0.00           H  
ATOM    329  N   SER A  23       5.504  -7.883  -0.902  1.00  0.00           N  
ATOM    330  CA  SER A  23       4.939  -9.212  -0.546  1.00  0.00           C  
ATOM    331  C   SER A  23       5.299  -9.582   0.896  1.00  0.00           C  
ATOM    332  O   SER A  23       4.727 -10.487   1.473  1.00  0.00           O  
ATOM    333  CB  SER A  23       5.582 -10.191  -1.526  1.00  0.00           C  
ATOM    334  OG  SER A  23       5.824 -11.426  -0.866  1.00  0.00           O  
ATOM    335  H   SER A  23       6.127  -7.809  -1.648  1.00  0.00           H  
ATOM    336  HA  SER A  23       3.874  -9.207  -0.681  1.00  0.00           H  
ATOM    337  HB2 SER A  23       4.919 -10.358  -2.359  1.00  0.00           H  
ATOM    338  HB3 SER A  23       6.514  -9.775  -1.891  1.00  0.00           H  
ATOM    339  HG  SER A  23       6.611 -11.324  -0.325  1.00  0.00           H  
ATOM    340  N   ASP A  24       6.239  -8.896   1.483  1.00  0.00           N  
ATOM    341  CA  ASP A  24       6.626  -9.217   2.887  1.00  0.00           C  
ATOM    342  C   ASP A  24       5.613  -8.606   3.856  1.00  0.00           C  
ATOM    343  O   ASP A  24       5.883  -7.628   4.523  1.00  0.00           O  
ATOM    344  CB  ASP A  24       8.006  -8.585   3.078  1.00  0.00           C  
ATOM    345  CG  ASP A  24       9.087  -9.586   2.667  1.00  0.00           C  
ATOM    346  OD1 ASP A  24       8.735 -10.710   2.350  1.00  0.00           O  
ATOM    347  OD2 ASP A  24      10.248  -9.211   2.675  1.00  0.00           O  
ATOM    348  H   ASP A  24       6.690  -8.170   1.003  1.00  0.00           H  
ATOM    349  HA  ASP A  24       6.686 -10.286   3.026  1.00  0.00           H  
ATOM    350  HB2 ASP A  24       8.084  -7.697   2.466  1.00  0.00           H  
ATOM    351  HB3 ASP A  24       8.140  -8.320   4.116  1.00  0.00           H  
ATOM    352  N   GLY A  25       4.443  -9.177   3.931  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.402  -8.632   4.845  1.00  0.00           C  
ATOM    354  C   GLY A  25       2.306  -7.959   4.016  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.421  -7.315   4.543  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.246  -9.962   3.380  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       2.975  -9.438   5.427  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.847  -7.904   5.505  1.00  0.00           H  
ATOM    359  N   LYS A  26       2.359  -8.105   2.718  1.00  0.00           N  
ATOM    360  CA  LYS A  26       1.321  -7.475   1.853  1.00  0.00           C  
ATOM    361  C   LYS A  26       1.044  -6.046   2.324  1.00  0.00           C  
ATOM    362  O   LYS A  26      -0.040  -5.732   2.774  1.00  0.00           O  
ATOM    363  CB  LYS A  26       0.073  -8.344   2.027  1.00  0.00           C  
ATOM    364  CG  LYS A  26       0.426  -9.816   1.794  1.00  0.00           C  
ATOM    365  CD  LYS A  26      -0.454 -10.695   2.686  1.00  0.00           C  
ATOM    366  CE  LYS A  26       0.104 -12.120   2.712  1.00  0.00           C  
ATOM    367  NZ  LYS A  26      -0.635 -12.801   3.813  1.00  0.00           N  
ATOM    368  H   LYS A  26       3.080  -8.629   2.313  1.00  0.00           H  
ATOM    369  HA  LYS A  26       1.635  -7.480   0.822  1.00  0.00           H  
ATOM    370  HB2 LYS A  26      -0.314  -8.221   3.027  1.00  0.00           H  
ATOM    371  HB3 LYS A  26      -0.678  -8.040   1.313  1.00  0.00           H  
ATOM    372  HG2 LYS A  26       0.255 -10.068   0.758  1.00  0.00           H  
ATOM    373  HG3 LYS A  26       1.463  -9.982   2.040  1.00  0.00           H  
ATOM    374  HD2 LYS A  26      -0.462 -10.293   3.689  1.00  0.00           H  
ATOM    375  HD3 LYS A  26      -1.460 -10.711   2.296  1.00  0.00           H  
ATOM    376  HE2 LYS A  26      -0.084 -12.615   1.768  1.00  0.00           H  
ATOM    377  HE3 LYS A  26       1.161 -12.109   2.929  1.00  0.00           H  
ATOM    378  HZ1 LYS A  26      -0.621 -13.828   3.656  1.00  0.00           H  
ATOM    379  HZ2 LYS A  26      -1.619 -12.464   3.829  1.00  0.00           H  
ATOM    380  HZ3 LYS A  26      -0.179 -12.585   4.722  1.00  0.00           H  
ATOM    381  N   TYR A  27       2.012  -5.174   2.227  1.00  0.00           N  
ATOM    382  CA  TYR A  27       1.782  -3.768   2.676  1.00  0.00           C  
ATOM    383  C   TYR A  27       2.444  -2.778   1.713  1.00  0.00           C  
ATOM    384  O   TYR A  27       3.549  -2.987   1.251  1.00  0.00           O  
ATOM    385  CB  TYR A  27       2.420  -3.682   4.064  1.00  0.00           C  
ATOM    386  CG  TYR A  27       3.924  -3.728   3.942  1.00  0.00           C  
ATOM    387  CD1 TYR A  27       4.572  -4.949   3.718  1.00  0.00           C  
ATOM    388  CD2 TYR A  27       4.672  -2.551   4.061  1.00  0.00           C  
ATOM    389  CE1 TYR A  27       5.968  -4.991   3.609  1.00  0.00           C  
ATOM    390  CE2 TYR A  27       6.067  -2.594   3.954  1.00  0.00           C  
ATOM    391  CZ  TYR A  27       6.714  -3.813   3.728  1.00  0.00           C  
ATOM    392  OH  TYR A  27       8.091  -3.854   3.625  1.00  0.00           O  
ATOM    393  H   TYR A  27       2.884  -5.443   1.860  1.00  0.00           H  
ATOM    394  HA  TYR A  27       0.725  -3.570   2.747  1.00  0.00           H  
ATOM    395  HB2 TYR A  27       2.127  -2.755   4.536  1.00  0.00           H  
ATOM    396  HB3 TYR A  27       2.084  -4.513   4.666  1.00  0.00           H  
ATOM    397  HD1 TYR A  27       3.996  -5.859   3.626  1.00  0.00           H  
ATOM    398  HD2 TYR A  27       4.172  -1.610   4.234  1.00  0.00           H  
ATOM    399  HE1 TYR A  27       6.468  -5.932   3.436  1.00  0.00           H  
ATOM    400  HE2 TYR A  27       6.643  -1.684   4.044  1.00  0.00           H  
ATOM    401  HH  TYR A  27       8.324  -4.579   3.039  1.00  0.00           H  
ATOM    402  N   CYS A  28       1.770  -1.702   1.405  1.00  0.00           N  
ATOM    403  CA  CYS A  28       2.350  -0.695   0.469  1.00  0.00           C  
ATOM    404  C   CYS A  28       3.309   0.242   1.203  1.00  0.00           C  
ATOM    405  O   CYS A  28       3.015   0.731   2.270  1.00  0.00           O  
ATOM    406  CB  CYS A  28       1.151   0.094  -0.060  1.00  0.00           C  
ATOM    407  SG  CYS A  28       0.293  -0.869  -1.330  1.00  0.00           S  
ATOM    408  H   CYS A  28       0.879  -1.557   1.788  1.00  0.00           H  
ATOM    409  HA  CYS A  28       2.855  -1.182  -0.347  1.00  0.00           H  
ATOM    410  HB2 CYS A  28       0.471   0.299   0.753  1.00  0.00           H  
ATOM    411  HB3 CYS A  28       1.492   1.024  -0.483  1.00  0.00           H  
ATOM    412  N   ALA A  29       4.446   0.500   0.625  1.00  0.00           N  
ATOM    413  CA  ALA A  29       5.434   1.424   1.267  1.00  0.00           C  
ATOM    414  C   ALA A  29       6.335   2.021   0.180  1.00  0.00           C  
ATOM    415  O   ALA A  29       6.887   1.308  -0.634  1.00  0.00           O  
ATOM    416  CB  ALA A  29       6.240   0.550   2.230  1.00  0.00           C  
ATOM    417  H   ALA A  29       4.651   0.090  -0.243  1.00  0.00           H  
ATOM    418  HA  ALA A  29       4.928   2.208   1.810  1.00  0.00           H  
ATOM    419  HB1 ALA A  29       6.096   0.903   3.241  1.00  0.00           H  
ATOM    420  HB2 ALA A  29       7.288   0.603   1.977  1.00  0.00           H  
ATOM    421  HB3 ALA A  29       5.903  -0.473   2.157  1.00  0.00           H  
ATOM    422  N   TRP A  30       6.479   3.322   0.138  1.00  0.00           N  
ATOM    423  CA  TRP A  30       7.331   3.924  -0.928  1.00  0.00           C  
ATOM    424  C   TRP A  30       8.810   3.804  -0.567  1.00  0.00           C  
ATOM    425  O   TRP A  30       9.162   3.383   0.517  1.00  0.00           O  
ATOM    426  CB  TRP A  30       6.897   5.394  -1.046  1.00  0.00           C  
ATOM    427  CG  TRP A  30       7.037   6.105   0.264  1.00  0.00           C  
ATOM    428  CD1 TRP A  30       8.119   6.052   1.070  1.00  0.00           C  
ATOM    429  CD2 TRP A  30       6.087   6.998   0.918  1.00  0.00           C  
ATOM    430  NE1 TRP A  30       7.889   6.833   2.181  1.00  0.00           N  
ATOM    431  CE2 TRP A  30       6.652   7.442   2.135  1.00  0.00           C  
ATOM    432  CE3 TRP A  30       4.800   7.455   0.581  1.00  0.00           C  
ATOM    433  CZ2 TRP A  30       5.969   8.311   2.988  1.00  0.00           C  
ATOM    434  CZ3 TRP A  30       4.109   8.329   1.436  1.00  0.00           C  
ATOM    435  CH2 TRP A  30       4.693   8.756   2.637  1.00  0.00           C  
ATOM    436  H   TRP A  30       6.022   3.894   0.789  1.00  0.00           H  
ATOM    437  HA  TRP A  30       7.148   3.425  -1.861  1.00  0.00           H  
ATOM    438  HB2 TRP A  30       7.514   5.888  -1.782  1.00  0.00           H  
ATOM    439  HB3 TRP A  30       5.866   5.435  -1.366  1.00  0.00           H  
ATOM    440  HD1 TRP A  30       9.013   5.490   0.882  1.00  0.00           H  
ATOM    441  HE1 TRP A  30       8.514   6.952   2.920  1.00  0.00           H  
ATOM    442  HE3 TRP A  30       4.342   7.134  -0.340  1.00  0.00           H  
ATOM    443  HZ2 TRP A  30       6.424   8.635   3.912  1.00  0.00           H  
ATOM    444  HZ3 TRP A  30       3.121   8.674   1.167  1.00  0.00           H  
ATOM    445  HH2 TRP A  30       4.156   9.427   3.290  1.00  0.00           H  
ATOM    446  N   ASP A  31       9.680   4.163  -1.468  1.00  0.00           N  
ATOM    447  CA  ASP A  31      11.137   4.061  -1.174  1.00  0.00           C  
ATOM    448  C   ASP A  31      11.786   5.447  -1.190  1.00  0.00           C  
ATOM    449  O   ASP A  31      12.951   5.594  -1.505  1.00  0.00           O  
ATOM    450  CB  ASP A  31      11.703   3.190  -2.297  1.00  0.00           C  
ATOM    451  CG  ASP A  31      11.735   3.991  -3.599  1.00  0.00           C  
ATOM    452  OD1 ASP A  31      10.684   4.151  -4.197  1.00  0.00           O  
ATOM    453  OD2 ASP A  31      12.809   4.432  -3.974  1.00  0.00           O  
ATOM    454  H   ASP A  31       9.377   4.496  -2.338  1.00  0.00           H  
ATOM    455  HA  ASP A  31      11.294   3.579  -0.223  1.00  0.00           H  
ATOM    456  HB2 ASP A  31      12.705   2.878  -2.040  1.00  0.00           H  
ATOM    457  HB3 ASP A  31      11.078   2.319  -2.427  1.00  0.00           H  
ATOM    458  N   GLY A  32      11.047   6.469  -0.850  1.00  0.00           N  
ATOM    459  CA  GLY A  32      11.633   7.840  -0.844  1.00  0.00           C  
ATOM    460  C   GLY A  32      10.569   8.863  -1.245  1.00  0.00           C  
ATOM    461  O   GLY A  32       9.454   8.517  -1.582  1.00  0.00           O  
ATOM    462  H   GLY A  32      10.109   6.334  -0.595  1.00  0.00           H  
ATOM    463  HA2 GLY A  32      11.999   8.069   0.146  1.00  0.00           H  
ATOM    464  HA3 GLY A  32      12.450   7.882  -1.549  1.00  0.00           H  
ATOM    465  N   THR A  33      10.907  10.123  -1.207  1.00  0.00           N  
ATOM    466  CA  THR A  33       9.919  11.175  -1.584  1.00  0.00           C  
ATOM    467  C   THR A  33      10.647  12.412  -2.118  1.00  0.00           C  
ATOM    468  O   THR A  33      11.851  12.409  -2.290  1.00  0.00           O  
ATOM    469  CB  THR A  33       9.178  11.509  -0.286  1.00  0.00           C  
ATOM    470  OG1 THR A  33       9.468  10.521   0.694  1.00  0.00           O  
ATOM    471  CG2 THR A  33       7.673  11.541  -0.550  1.00  0.00           C  
ATOM    472  H   THR A  33      11.812  10.379  -0.931  1.00  0.00           H  
ATOM    473  HA  THR A  33       9.226  10.799  -2.318  1.00  0.00           H  
ATOM    474  HB  THR A  33       9.496  12.475   0.073  1.00  0.00           H  
ATOM    475  HG1 THR A  33      10.393  10.604   0.935  1.00  0.00           H  
ATOM    476 HG21 THR A  33       7.305  12.548  -0.422  1.00  0.00           H  
ATOM    477 HG22 THR A  33       7.172  10.884   0.147  1.00  0.00           H  
ATOM    478 HG23 THR A  33       7.477  11.210  -1.559  1.00  0.00           H  
ATOM    479  N   PHE A  34       9.928  13.468  -2.382  1.00  0.00           N  
ATOM    480  CA  PHE A  34      10.581  14.703  -2.903  1.00  0.00           C  
ATOM    481  C   PHE A  34      10.361  15.864  -1.930  1.00  0.00           C  
ATOM    482  CB  PHE A  34       9.893  14.985  -4.239  1.00  0.00           C  
ATOM    483  CG  PHE A  34      10.500  14.114  -5.313  1.00  0.00           C  
ATOM    484  CD1 PHE A  34      11.881  14.140  -5.538  1.00  0.00           C  
ATOM    485  CD2 PHE A  34       9.681  13.283  -6.087  1.00  0.00           C  
ATOM    486  CE1 PHE A  34      12.443  13.333  -6.536  1.00  0.00           C  
ATOM    487  CE2 PHE A  34      10.242  12.477  -7.084  1.00  0.00           C  
ATOM    488  CZ  PHE A  34      11.624  12.502  -7.308  1.00  0.00           C  
ATOM    489  H   PHE A  34       8.959  13.450  -2.235  1.00  0.00           H  
ATOM    490  HA  PHE A  34      11.635  14.536  -3.059  1.00  0.00           H  
ATOM    491  HB2 PHE A  34       8.838  14.769  -4.153  1.00  0.00           H  
ATOM    492  HB3 PHE A  34      10.027  16.024  -4.501  1.00  0.00           H  
ATOM    493  HD1 PHE A  34      12.514  14.780  -4.943  1.00  0.00           H  
ATOM    494  HD2 PHE A  34       8.615  13.263  -5.913  1.00  0.00           H  
ATOM    495  HE1 PHE A  34      13.509  13.352  -6.709  1.00  0.00           H  
ATOM    496  HE2 PHE A  34       9.609  11.836  -7.680  1.00  0.00           H  
ATOM    497  HZ  PHE A  34      12.056  11.880  -8.078  1.00  0.00           H  
TER     498      PHE A  34                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A   1      -7.408   7.437  -5.175  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.010   6.083  -5.010  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.912   5.041  -4.779  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.904   3.988  -5.385  1.00  0.00           O  
ATOM      5  CB  THR A   1      -8.740   5.810  -6.324  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -9.221   7.035  -6.860  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -9.917   4.866  -6.070  1.00  0.00           C  
ATOM      8  H1  THR A   1      -6.430   7.343  -5.515  1.00  0.00           H  
ATOM      9  H2  THR A   1      -7.412   7.932  -4.259  1.00  0.00           H  
ATOM     10  H3  THR A   1      -7.962   7.981  -5.867  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.711   6.080  -4.190  1.00  0.00           H  
ATOM     12  HB  THR A   1      -8.061   5.352  -7.027  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -8.627   7.305  -7.565  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -9.543   3.876  -5.856  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -10.546   4.831  -6.946  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -10.490   5.225  -5.229  1.00  0.00           H  
ATOM     17  N   CYS A   2      -5.987   5.327  -3.907  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -4.891   4.354  -3.637  1.00  0.00           C  
ATOM     19  C   CYS A   2      -4.652   4.226  -2.134  1.00  0.00           C  
ATOM     20  O   CYS A   2      -5.401   4.744  -1.328  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -3.660   4.943  -4.322  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -3.484   6.685  -3.869  1.00  0.00           S  
ATOM     23  H   CYS A   2      -6.011   6.182  -3.428  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -5.124   3.393  -4.065  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -2.780   4.403  -4.004  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -3.767   4.858  -5.394  1.00  0.00           H  
ATOM     27  N   ARG A   3      -3.611   3.542  -1.751  1.00  0.00           N  
ATOM     28  CA  ARG A   3      -3.317   3.381  -0.300  1.00  0.00           C  
ATOM     29  C   ARG A   3      -1.938   3.958   0.023  1.00  0.00           C  
ATOM     30  O   ARG A   3      -1.072   4.034  -0.826  1.00  0.00           O  
ATOM     31  CB  ARG A   3      -3.343   1.872  -0.054  1.00  0.00           C  
ATOM     32  CG  ARG A   3      -4.534   1.523   0.840  1.00  0.00           C  
ATOM     33  CD  ARG A   3      -5.827   2.017   0.187  1.00  0.00           C  
ATOM     34  NE  ARG A   3      -6.422   2.961   1.173  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      -7.521   2.643   1.801  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      -8.535   2.158   1.136  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      -7.606   2.809   3.093  1.00  0.00           N  
ATOM     38  H   ARG A   3      -3.020   3.136  -2.419  1.00  0.00           H  
ATOM     39  HA  ARG A   3      -4.077   3.864   0.294  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      -3.437   1.356  -0.999  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      -2.429   1.571   0.434  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      -4.583   0.452   0.972  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      -4.414   2.000   1.801  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      -5.608   2.528  -0.741  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      -6.501   1.192   0.013  1.00  0.00           H  
ATOM     46  HE  ARG A   3      -5.986   3.820   1.353  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      -8.469   2.031   0.147  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      -9.378   1.915   1.617  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      -6.829   3.178   3.601  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      -8.449   2.567   3.573  1.00  0.00           H  
ATOM     51  N   TYR A   4      -1.727   4.369   1.241  1.00  0.00           N  
ATOM     52  CA  TYR A   4      -0.405   4.944   1.615  1.00  0.00           C  
ATOM     53  C   TYR A   4       0.438   3.899   2.353  1.00  0.00           C  
ATOM     54  O   TYR A   4       0.195   2.712   2.264  1.00  0.00           O  
ATOM     55  CB  TYR A   4      -0.738   6.121   2.537  1.00  0.00           C  
ATOM     56  CG  TYR A   4      -1.121   7.322   1.705  1.00  0.00           C  
ATOM     57  CD1 TYR A   4      -0.222   7.839   0.764  1.00  0.00           C  
ATOM     58  CD2 TYR A   4      -2.374   7.923   1.878  1.00  0.00           C  
ATOM     59  CE1 TYR A   4      -0.576   8.955  -0.004  1.00  0.00           C  
ATOM     60  CE2 TYR A   4      -2.729   9.039   1.109  1.00  0.00           C  
ATOM     61  CZ  TYR A   4      -1.830   9.554   0.168  1.00  0.00           C  
ATOM     62  OH  TYR A   4      -2.179  10.654  -0.588  1.00  0.00           O  
ATOM     63  H   TYR A   4      -2.440   4.301   1.910  1.00  0.00           H  
ATOM     64  HA  TYR A   4       0.116   5.300   0.740  1.00  0.00           H  
ATOM     65  HB2 TYR A   4      -1.561   5.852   3.181  1.00  0.00           H  
ATOM     66  HB3 TYR A   4       0.124   6.364   3.138  1.00  0.00           H  
ATOM     67  HD1 TYR A   4       0.745   7.377   0.631  1.00  0.00           H  
ATOM     68  HD2 TYR A   4      -3.068   7.525   2.604  1.00  0.00           H  
ATOM     69  HE1 TYR A   4       0.117   9.353  -0.730  1.00  0.00           H  
ATOM     70  HE2 TYR A   4      -3.695   9.501   1.243  1.00  0.00           H  
ATOM     71  HH  TYR A   4      -2.954  11.057  -0.188  1.00  0.00           H  
ATOM     72  N   LEU A   5       1.433   4.341   3.066  1.00  0.00           N  
ATOM     73  CA  LEU A   5       2.320   3.398   3.811  1.00  0.00           C  
ATOM     74  C   LEU A   5       1.550   2.207   4.381  1.00  0.00           C  
ATOM     75  O   LEU A   5       0.390   2.299   4.727  1.00  0.00           O  
ATOM     76  CB  LEU A   5       2.918   4.227   4.946  1.00  0.00           C  
ATOM     77  CG  LEU A   5       4.247   4.836   4.499  1.00  0.00           C  
ATOM     78  CD1 LEU A   5       5.237   3.717   4.165  1.00  0.00           C  
ATOM     79  CD2 LEU A   5       4.025   5.701   3.259  1.00  0.00           C  
ATOM     80  H   LEU A   5       1.607   5.303   3.105  1.00  0.00           H  
ATOM     81  HA  LEU A   5       3.108   3.046   3.169  1.00  0.00           H  
ATOM     82  HB2 LEU A   5       2.231   5.019   5.211  1.00  0.00           H  
ATOM     83  HB3 LEU A   5       3.084   3.596   5.803  1.00  0.00           H  
ATOM     84  HG  LEU A   5       4.649   5.443   5.296  1.00  0.00           H  
ATOM     85 HD11 LEU A   5       5.582   3.834   3.148  1.00  0.00           H  
ATOM     86 HD12 LEU A   5       4.748   2.760   4.272  1.00  0.00           H  
ATOM     87 HD13 LEU A   5       6.080   3.769   4.838  1.00  0.00           H  
ATOM     88 HD21 LEU A   5       4.972   5.893   2.788  1.00  0.00           H  
ATOM     89 HD22 LEU A   5       3.569   6.636   3.548  1.00  0.00           H  
ATOM     90 HD23 LEU A   5       3.379   5.183   2.568  1.00  0.00           H  
ATOM     91  N   PHE A   6       2.224   1.093   4.486  1.00  0.00           N  
ATOM     92  CA  PHE A   6       1.605  -0.143   5.039  1.00  0.00           C  
ATOM     93  C   PHE A   6       0.122  -0.234   4.685  1.00  0.00           C  
ATOM     94  O   PHE A   6      -0.674  -0.772   5.429  1.00  0.00           O  
ATOM     95  CB  PHE A   6       1.822  -0.040   6.547  1.00  0.00           C  
ATOM     96  CG  PHE A   6       3.305  -0.127   6.817  1.00  0.00           C  
ATOM     97  CD1 PHE A   6       4.099   1.024   6.743  1.00  0.00           C  
ATOM     98  CD2 PHE A   6       3.890  -1.363   7.117  1.00  0.00           C  
ATOM     99  CE1 PHE A   6       5.478   0.939   6.973  1.00  0.00           C  
ATOM    100  CE2 PHE A   6       5.270  -1.447   7.344  1.00  0.00           C  
ATOM    101  CZ  PHE A   6       6.063  -0.296   7.272  1.00  0.00           C  
ATOM    102  H   PHE A   6       3.163   1.074   4.204  1.00  0.00           H  
ATOM    103  HA  PHE A   6       2.124  -1.006   4.663  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       1.440   0.904   6.907  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       1.315  -0.854   7.045  1.00  0.00           H  
ATOM    106  HD1 PHE A   6       3.648   1.976   6.513  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       3.279  -2.251   7.174  1.00  0.00           H  
ATOM    108  HE1 PHE A   6       6.089   1.828   6.918  1.00  0.00           H  
ATOM    109  HE2 PHE A   6       5.721  -2.400   7.577  1.00  0.00           H  
ATOM    110  HZ  PHE A   6       7.127  -0.361   7.442  1.00  0.00           H  
ATOM    111  N   GLY A   7      -0.253   0.272   3.544  1.00  0.00           N  
ATOM    112  CA  GLY A   7      -1.683   0.192   3.135  1.00  0.00           C  
ATOM    113  C   GLY A   7      -2.026  -1.265   2.801  1.00  0.00           C  
ATOM    114  O   GLY A   7      -1.415  -1.871   1.942  1.00  0.00           O  
ATOM    115  H   GLY A   7       0.409   0.692   2.950  1.00  0.00           H  
ATOM    116  HA2 GLY A   7      -2.310   0.537   3.945  1.00  0.00           H  
ATOM    117  HA3 GLY A   7      -1.846   0.806   2.262  1.00  0.00           H  
ATOM    118  N   GLY A   8      -2.991  -1.832   3.476  1.00  0.00           N  
ATOM    119  CA  GLY A   8      -3.366  -3.251   3.199  1.00  0.00           C  
ATOM    120  C   GLY A   8      -3.424  -3.480   1.688  1.00  0.00           C  
ATOM    121  O   GLY A   8      -4.402  -3.166   1.040  1.00  0.00           O  
ATOM    122  H   GLY A   8      -3.467  -1.326   4.168  1.00  0.00           H  
ATOM    123  HA2 GLY A   8      -2.630  -3.910   3.638  1.00  0.00           H  
ATOM    124  HA3 GLY A   8      -4.335  -3.457   3.628  1.00  0.00           H  
ATOM    125  N   CYS A   9      -2.373  -4.004   1.118  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -2.355  -4.227  -0.352  1.00  0.00           C  
ATOM    127  C   CYS A   9      -1.943  -5.648  -0.714  1.00  0.00           C  
ATOM    128  O   CYS A   9      -1.288  -6.343   0.039  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -1.316  -3.243  -0.849  1.00  0.00           C  
ATOM    130  SG  CYS A   9       0.335  -3.781  -0.328  1.00  0.00           S  
ATOM    131  H   CYS A   9      -1.586  -4.226   1.652  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -3.309  -3.996  -0.794  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -1.359  -3.184  -1.927  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -1.528  -2.278  -0.421  1.00  0.00           H  
ATOM    135  N   LYS A  10      -2.307  -6.058  -1.891  1.00  0.00           N  
ATOM    136  CA  LYS A  10      -1.936  -7.409  -2.379  1.00  0.00           C  
ATOM    137  C   LYS A  10      -1.076  -7.249  -3.635  1.00  0.00           C  
ATOM    138  O   LYS A  10      -0.560  -8.205  -4.178  1.00  0.00           O  
ATOM    139  CB  LYS A  10      -3.263  -8.092  -2.714  1.00  0.00           C  
ATOM    140  CG  LYS A  10      -3.025  -9.583  -2.956  1.00  0.00           C  
ATOM    141  CD  LYS A  10      -3.583  -9.973  -4.326  1.00  0.00           C  
ATOM    142  CE  LYS A  10      -5.091  -9.718  -4.352  1.00  0.00           C  
ATOM    143  NZ  LYS A  10      -5.686 -10.985  -4.862  1.00  0.00           N  
ATOM    144  H   LYS A  10      -2.811  -5.453  -2.476  1.00  0.00           H  
ATOM    145  HA  LYS A  10      -1.408  -7.961  -1.618  1.00  0.00           H  
ATOM    146  HB2 LYS A  10      -3.952  -7.965  -1.892  1.00  0.00           H  
ATOM    147  HB3 LYS A  10      -3.681  -7.648  -3.606  1.00  0.00           H  
ATOM    148  HG2 LYS A  10      -1.963  -9.787  -2.926  1.00  0.00           H  
ATOM    149  HG3 LYS A  10      -3.524 -10.158  -2.190  1.00  0.00           H  
ATOM    150  HD2 LYS A  10      -3.102  -9.381  -5.092  1.00  0.00           H  
ATOM    151  HD3 LYS A  10      -3.393 -11.020  -4.508  1.00  0.00           H  
ATOM    152  HE2 LYS A  10      -5.452  -9.504  -3.355  1.00  0.00           H  
ATOM    153  HE3 LYS A  10      -5.325  -8.905  -5.022  1.00  0.00           H  
ATOM    154  HZ1 LYS A  10      -6.608 -10.785  -5.298  1.00  0.00           H  
ATOM    155  HZ2 LYS A  10      -5.811 -11.651  -4.072  1.00  0.00           H  
ATOM    156  HZ3 LYS A  10      -5.053 -11.404  -5.573  1.00  0.00           H  
ATOM    157  N   THR A  11      -0.923  -6.032  -4.097  1.00  0.00           N  
ATOM    158  CA  THR A  11      -0.098  -5.789  -5.319  1.00  0.00           C  
ATOM    159  C   THR A  11       0.493  -4.376  -5.289  1.00  0.00           C  
ATOM    160  O   THR A  11       0.032  -3.516  -4.566  1.00  0.00           O  
ATOM    161  CB  THR A  11      -1.071  -5.936  -6.491  1.00  0.00           C  
ATOM    162  OG1 THR A  11      -2.102  -4.965  -6.370  1.00  0.00           O  
ATOM    163  CG2 THR A  11      -1.684  -7.336  -6.480  1.00  0.00           C  
ATOM    164  H   THR A  11      -1.353  -5.272  -3.637  1.00  0.00           H  
ATOM    165  HA  THR A  11       0.686  -6.526  -5.397  1.00  0.00           H  
ATOM    166  HB  THR A  11      -0.542  -5.786  -7.419  1.00  0.00           H  
ATOM    167  HG1 THR A  11      -2.712  -5.263  -5.693  1.00  0.00           H  
ATOM    168 HG21 THR A  11      -2.465  -7.382  -5.735  1.00  0.00           H  
ATOM    169 HG22 THR A  11      -0.920  -8.062  -6.244  1.00  0.00           H  
ATOM    170 HG23 THR A  11      -2.101  -7.554  -7.452  1.00  0.00           H  
ATOM    171  N   THR A  12       1.512  -4.132  -6.070  1.00  0.00           N  
ATOM    172  CA  THR A  12       2.138  -2.777  -6.088  1.00  0.00           C  
ATOM    173  C   THR A  12       1.172  -1.744  -6.677  1.00  0.00           C  
ATOM    174  O   THR A  12       1.150  -0.599  -6.272  1.00  0.00           O  
ATOM    175  CB  THR A  12       3.369  -2.918  -6.984  1.00  0.00           C  
ATOM    176  OG1 THR A  12       3.245  -4.092  -7.775  1.00  0.00           O  
ATOM    177  CG2 THR A  12       4.626  -3.013  -6.120  1.00  0.00           C  
ATOM    178  H   THR A  12       1.867  -4.842  -6.645  1.00  0.00           H  
ATOM    179  HA  THR A  12       2.438  -2.487  -5.094  1.00  0.00           H  
ATOM    180  HB  THR A  12       3.444  -2.057  -7.629  1.00  0.00           H  
ATOM    181  HG1 THR A  12       2.907  -3.835  -8.635  1.00  0.00           H  
ATOM    182 HG21 THR A  12       4.394  -3.533  -5.203  1.00  0.00           H  
ATOM    183 HG22 THR A  12       4.980  -2.018  -5.890  1.00  0.00           H  
ATOM    184 HG23 THR A  12       5.392  -3.552  -6.657  1.00  0.00           H  
ATOM    185  N   ALA A  13       0.376  -2.138  -7.633  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -0.583  -1.176  -8.249  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.719  -0.853  -7.274  1.00  0.00           C  
ATOM    188  O   ALA A  13      -2.612  -0.087  -7.579  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -1.125  -1.894  -9.484  1.00  0.00           C  
ATOM    190  H   ALA A  13       0.411  -3.066  -7.948  1.00  0.00           H  
ATOM    191  HA  ALA A  13      -0.072  -0.273  -8.544  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -0.713  -1.442 -10.374  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -2.202  -1.811  -9.506  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -0.846  -2.936  -9.448  1.00  0.00           H  
ATOM    195  N   ASP A  14      -1.697  -1.430  -6.104  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -2.779  -1.154  -5.117  1.00  0.00           C  
ATOM    197  C   ASP A  14      -2.411   0.045  -4.236  1.00  0.00           C  
ATOM    198  O   ASP A  14      -3.185   0.465  -3.399  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -2.880  -2.427  -4.277  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -4.166  -3.175  -4.636  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -4.271  -3.623  -5.767  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -5.022  -3.289  -3.775  1.00  0.00           O  
ATOM    203  H   ASP A  14      -0.974  -2.048  -5.873  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -3.713  -0.975  -5.625  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -2.027  -3.059  -4.476  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -2.899  -2.167  -3.229  1.00  0.00           H  
ATOM    207  N   CYS A  15      -1.242   0.603  -4.411  1.00  0.00           N  
ATOM    208  CA  CYS A  15      -0.853   1.775  -3.568  1.00  0.00           C  
ATOM    209  C   CYS A  15      -0.941   3.065  -4.383  1.00  0.00           C  
ATOM    210  O   CYS A  15      -1.317   3.064  -5.539  1.00  0.00           O  
ATOM    211  CB  CYS A  15       0.606   1.558  -3.132  1.00  0.00           C  
ATOM    212  SG  CYS A  15       1.008  -0.205  -3.015  1.00  0.00           S  
ATOM    213  H   CYS A  15      -0.625   0.256  -5.090  1.00  0.00           H  
ATOM    214  HA  CYS A  15      -1.489   1.837  -2.699  1.00  0.00           H  
ATOM    215  HB2 CYS A  15       1.261   2.029  -3.847  1.00  0.00           H  
ATOM    216  HB3 CYS A  15       0.753   2.019  -2.166  1.00  0.00           H  
ATOM    217  N   CYS A  16      -0.584   4.164  -3.781  1.00  0.00           N  
ATOM    218  CA  CYS A  16      -0.624   5.471  -4.498  1.00  0.00           C  
ATOM    219  C   CYS A  16       0.537   5.557  -5.493  1.00  0.00           C  
ATOM    220  O   CYS A  16       1.200   4.577  -5.771  1.00  0.00           O  
ATOM    221  CB  CYS A  16      -0.479   6.529  -3.396  1.00  0.00           C  
ATOM    222  SG  CYS A  16      -2.030   6.676  -2.466  1.00  0.00           S  
ATOM    223  H   CYS A  16      -0.281   4.127  -2.854  1.00  0.00           H  
ATOM    224  HA  CYS A  16      -1.560   5.597  -5.010  1.00  0.00           H  
ATOM    225  HB2 CYS A  16       0.312   6.236  -2.719  1.00  0.00           H  
ATOM    226  HB3 CYS A  16      -0.235   7.482  -3.843  1.00  0.00           H  
ATOM    227  N   LYS A  17       0.786   6.717  -6.039  1.00  0.00           N  
ATOM    228  CA  LYS A  17       1.902   6.852  -7.025  1.00  0.00           C  
ATOM    229  C   LYS A  17       3.231   7.083  -6.308  1.00  0.00           C  
ATOM    230  O   LYS A  17       4.034   7.903  -6.706  1.00  0.00           O  
ATOM    231  CB  LYS A  17       1.534   8.060  -7.886  1.00  0.00           C  
ATOM    232  CG  LYS A  17       0.174   7.821  -8.544  1.00  0.00           C  
ATOM    233  CD  LYS A  17      -0.210   9.044  -9.378  1.00  0.00           C  
ATOM    234  CE  LYS A  17      -1.672   8.925  -9.811  1.00  0.00           C  
ATOM    235  NZ  LYS A  17      -1.659   7.964 -10.948  1.00  0.00           N  
ATOM    236  H   LYS A  17       0.237   7.495  -5.808  1.00  0.00           H  
ATOM    237  HA  LYS A  17       1.963   5.968  -7.637  1.00  0.00           H  
ATOM    238  HB2 LYS A  17       1.485   8.943  -7.264  1.00  0.00           H  
ATOM    239  HB3 LYS A  17       2.283   8.199  -8.651  1.00  0.00           H  
ATOM    240  HG2 LYS A  17       0.232   6.951  -9.181  1.00  0.00           H  
ATOM    241  HG3 LYS A  17      -0.572   7.661  -7.780  1.00  0.00           H  
ATOM    242  HD2 LYS A  17      -0.081   9.938  -8.786  1.00  0.00           H  
ATOM    243  HD3 LYS A  17       0.420   9.095 -10.253  1.00  0.00           H  
ATOM    244  HE2 LYS A  17      -2.274   8.542  -8.997  1.00  0.00           H  
ATOM    245  HE3 LYS A  17      -2.047   9.883 -10.140  1.00  0.00           H  
ATOM    246  HZ1 LYS A  17      -1.270   8.430 -11.791  1.00  0.00           H  
ATOM    247  HZ2 LYS A  17      -2.631   7.648 -11.144  1.00  0.00           H  
ATOM    248  HZ3 LYS A  17      -1.069   7.144 -10.702  1.00  0.00           H  
ATOM    249  N   HIS A  18       3.467   6.352  -5.258  1.00  0.00           N  
ATOM    250  CA  HIS A  18       4.750   6.494  -4.496  1.00  0.00           C  
ATOM    251  C   HIS A  18       4.999   5.244  -3.649  1.00  0.00           C  
ATOM    252  O   HIS A  18       6.126   4.869  -3.396  1.00  0.00           O  
ATOM    253  CB  HIS A  18       4.575   7.706  -3.571  1.00  0.00           C  
ATOM    254  CG  HIS A  18       3.949   8.853  -4.320  1.00  0.00           C  
ATOM    255  ND1 HIS A  18       2.575   8.990  -4.448  1.00  0.00           N  
ATOM    256  CD2 HIS A  18       4.495   9.921  -4.987  1.00  0.00           C  
ATOM    257  CE1 HIS A  18       2.343  10.104  -5.166  1.00  0.00           C  
ATOM    258  NE2 HIS A  18       3.480  10.710  -5.520  1.00  0.00           N  
ATOM    259  H   HIS A  18       2.803   5.694  -4.979  1.00  0.00           H  
ATOM    260  HA  HIS A  18       5.573   6.662  -5.172  1.00  0.00           H  
ATOM    261  HB2 HIS A  18       3.942   7.432  -2.739  1.00  0.00           H  
ATOM    262  HB3 HIS A  18       5.543   8.010  -3.196  1.00  0.00           H  
ATOM    263  HD1 HIS A  18       1.896   8.384  -4.082  1.00  0.00           H  
ATOM    264  HD2 HIS A  18       5.553  10.118  -5.087  1.00  0.00           H  
ATOM    265  HE1 HIS A  18       1.358  10.464  -5.425  1.00  0.00           H  
ATOM    266  N   LEU A  19       3.954   4.607  -3.194  1.00  0.00           N  
ATOM    267  CA  LEU A  19       4.123   3.401  -2.338  1.00  0.00           C  
ATOM    268  C   LEU A  19       4.496   2.179  -3.177  1.00  0.00           C  
ATOM    269  O   LEU A  19       4.438   2.196  -4.390  1.00  0.00           O  
ATOM    270  CB  LEU A  19       2.749   3.183  -1.711  1.00  0.00           C  
ATOM    271  CG  LEU A  19       2.584   4.071  -0.479  1.00  0.00           C  
ATOM    272  CD1 LEU A  19       3.768   3.870   0.463  1.00  0.00           C  
ATOM    273  CD2 LEU A  19       2.512   5.536  -0.912  1.00  0.00           C  
ATOM    274  H   LEU A  19       3.055   4.935  -3.391  1.00  0.00           H  
ATOM    275  HA  LEU A  19       4.854   3.578  -1.569  1.00  0.00           H  
ATOM    276  HB2 LEU A  19       1.984   3.427  -2.433  1.00  0.00           H  
ATOM    277  HB3 LEU A  19       2.654   2.150  -1.422  1.00  0.00           H  
ATOM    278  HG  LEU A  19       1.674   3.801   0.032  1.00  0.00           H  
ATOM    279 HD11 LEU A  19       4.390   4.752   0.455  1.00  0.00           H  
ATOM    280 HD12 LEU A  19       4.345   3.019   0.136  1.00  0.00           H  
ATOM    281 HD13 LEU A  19       3.405   3.693   1.463  1.00  0.00           H  
ATOM    282 HD21 LEU A  19       3.419   5.803  -1.432  1.00  0.00           H  
ATOM    283 HD22 LEU A  19       2.398   6.163  -0.039  1.00  0.00           H  
ATOM    284 HD23 LEU A  19       1.666   5.676  -1.568  1.00  0.00           H  
ATOM    285  N   ALA A  20       4.870   1.115  -2.524  1.00  0.00           N  
ATOM    286  CA  ALA A  20       5.243  -0.128  -3.252  1.00  0.00           C  
ATOM    287  C   ALA A  20       4.799  -1.349  -2.442  1.00  0.00           C  
ATOM    288  O   ALA A  20       5.472  -1.777  -1.525  1.00  0.00           O  
ATOM    289  CB  ALA A  20       6.768  -0.080  -3.367  1.00  0.00           C  
ATOM    290  H   ALA A  20       4.900   1.133  -1.545  1.00  0.00           H  
ATOM    291  HA  ALA A  20       4.795  -0.141  -4.231  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       7.206  -0.733  -2.626  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       7.109   0.932  -3.202  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       7.064  -0.405  -4.353  1.00  0.00           H  
ATOM    295  N   CYS A  21       3.663  -1.903  -2.766  1.00  0.00           N  
ATOM    296  CA  CYS A  21       3.161  -3.087  -2.017  1.00  0.00           C  
ATOM    297  C   CYS A  21       4.258  -4.151  -1.893  1.00  0.00           C  
ATOM    298  O   CYS A  21       4.702  -4.714  -2.873  1.00  0.00           O  
ATOM    299  CB  CYS A  21       1.995  -3.609  -2.855  1.00  0.00           C  
ATOM    300  SG  CYS A  21       1.051  -4.826  -1.902  1.00  0.00           S  
ATOM    301  H   CYS A  21       3.133  -1.534  -3.499  1.00  0.00           H  
ATOM    302  HA  CYS A  21       2.811  -2.791  -1.044  1.00  0.00           H  
ATOM    303  HB2 CYS A  21       1.352  -2.785  -3.123  1.00  0.00           H  
ATOM    304  HB3 CYS A  21       2.378  -4.073  -3.753  1.00  0.00           H  
ATOM    305  N   ARG A  22       4.694  -4.430  -0.694  1.00  0.00           N  
ATOM    306  CA  ARG A  22       5.757  -5.459  -0.509  1.00  0.00           C  
ATOM    307  C   ARG A  22       5.124  -6.820  -0.203  1.00  0.00           C  
ATOM    308  O   ARG A  22       4.231  -6.930   0.615  1.00  0.00           O  
ATOM    309  CB  ARG A  22       6.590  -4.971   0.677  1.00  0.00           C  
ATOM    310  CG  ARG A  22       7.158  -3.584   0.370  1.00  0.00           C  
ATOM    311  CD  ARG A  22       8.686  -3.633   0.448  1.00  0.00           C  
ATOM    312  NE  ARG A  22       9.089  -4.685  -0.526  1.00  0.00           N  
ATOM    313  CZ  ARG A  22      10.344  -4.820  -0.854  1.00  0.00           C  
ATOM    314  NH1 ARG A  22      11.271  -4.717   0.059  1.00  0.00           N  
ATOM    315  NH2 ARG A  22      10.673  -5.058  -2.095  1.00  0.00           N  
ATOM    316  H   ARG A  22       4.321  -3.966   0.083  1.00  0.00           H  
ATOM    317  HA  ARG A  22       6.376  -5.522  -1.391  1.00  0.00           H  
ATOM    318  HB2 ARG A  22       5.965  -4.918   1.557  1.00  0.00           H  
ATOM    319  HB3 ARG A  22       7.402  -5.658   0.853  1.00  0.00           H  
ATOM    320  HG2 ARG A  22       6.855  -3.282  -0.621  1.00  0.00           H  
ATOM    321  HG3 ARG A  22       6.786  -2.874   1.094  1.00  0.00           H  
ATOM    322  HD2 ARG A  22       9.105  -2.677   0.168  1.00  0.00           H  
ATOM    323  HD3 ARG A  22       9.004  -3.909   1.442  1.00  0.00           H  
ATOM    324  HE  ARG A  22       8.412  -5.274  -0.920  1.00  0.00           H  
ATOM    325 HH11 ARG A  22      11.018  -4.534   1.009  1.00  0.00           H  
ATOM    326 HH12 ARG A  22      12.233  -4.821  -0.191  1.00  0.00           H  
ATOM    327 HH21 ARG A  22       9.962  -5.136  -2.794  1.00  0.00           H  
ATOM    328 HH22 ARG A  22      11.636  -5.162  -2.345  1.00  0.00           H  
ATOM    329  N   SER A  23       5.579  -7.852  -0.865  1.00  0.00           N  
ATOM    330  CA  SER A  23       5.012  -9.209  -0.640  1.00  0.00           C  
ATOM    331  C   SER A  23       5.297  -9.699   0.784  1.00  0.00           C  
ATOM    332  O   SER A  23       4.616 -10.563   1.298  1.00  0.00           O  
ATOM    333  CB  SER A  23       5.719 -10.102  -1.658  1.00  0.00           C  
ATOM    334  OG  SER A  23       4.864 -11.183  -2.009  1.00  0.00           O  
ATOM    335  H   SER A  23       6.287  -7.732  -1.522  1.00  0.00           H  
ATOM    336  HA  SER A  23       3.957  -9.204  -0.833  1.00  0.00           H  
ATOM    337  HB2 SER A  23       5.951  -9.531  -2.541  1.00  0.00           H  
ATOM    338  HB3 SER A  23       6.637 -10.480  -1.226  1.00  0.00           H  
ATOM    339  HG  SER A  23       4.036 -10.815  -2.326  1.00  0.00           H  
ATOM    340  N   ASP A  24       6.298  -9.163   1.424  1.00  0.00           N  
ATOM    341  CA  ASP A  24       6.613  -9.615   2.810  1.00  0.00           C  
ATOM    342  C   ASP A  24       5.652  -8.955   3.801  1.00  0.00           C  
ATOM    343  O   ASP A  24       6.051  -8.192   4.658  1.00  0.00           O  
ATOM    344  CB  ASP A  24       8.050  -9.157   3.064  1.00  0.00           C  
ATOM    345  CG  ASP A  24       8.160  -7.656   2.804  1.00  0.00           C  
ATOM    346  OD1 ASP A  24       7.181  -7.079   2.364  1.00  0.00           O  
ATOM    347  OD2 ASP A  24       9.223  -7.108   3.050  1.00  0.00           O  
ATOM    348  H   ASP A  24       6.842  -8.468   0.997  1.00  0.00           H  
ATOM    349  HA  ASP A  24       6.549 -10.690   2.880  1.00  0.00           H  
ATOM    350  HB2 ASP A  24       8.318  -9.368   4.089  1.00  0.00           H  
ATOM    351  HB3 ASP A  24       8.719  -9.686   2.401  1.00  0.00           H  
ATOM    352  N   GLY A  25       4.385  -9.244   3.683  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.388  -8.636   4.606  1.00  0.00           C  
ATOM    354  C   GLY A  25       2.308  -7.926   3.788  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.422  -7.293   4.329  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.088  -9.860   2.980  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       2.935  -9.412   5.209  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.878  -7.920   5.246  1.00  0.00           H  
ATOM    359  N   LYS A  26       2.372  -8.023   2.486  1.00  0.00           N  
ATOM    360  CA  LYS A  26       1.346  -7.350   1.640  1.00  0.00           C  
ATOM    361  C   LYS A  26       1.072  -5.942   2.171  1.00  0.00           C  
ATOM    362  O   LYS A  26      -0.022  -5.633   2.603  1.00  0.00           O  
ATOM    363  CB  LYS A  26       0.097  -8.221   1.764  1.00  0.00           C  
ATOM    364  CG  LYS A  26       0.066  -9.241   0.624  1.00  0.00           C  
ATOM    365  CD  LYS A  26      -0.841 -10.410   1.014  1.00  0.00           C  
ATOM    366  CE  LYS A  26      -0.702 -11.532  -0.018  1.00  0.00           C  
ATOM    367  NZ  LYS A  26      -2.057 -12.148  -0.099  1.00  0.00           N  
ATOM    368  H   LYS A  26       3.093  -8.537   2.066  1.00  0.00           H  
ATOM    369  HA  LYS A  26       1.670  -7.310   0.611  1.00  0.00           H  
ATOM    370  HB2 LYS A  26       0.114  -8.740   2.711  1.00  0.00           H  
ATOM    371  HB3 LYS A  26      -0.783  -7.598   1.710  1.00  0.00           H  
ATOM    372  HG2 LYS A  26      -0.315  -8.771  -0.270  1.00  0.00           H  
ATOM    373  HG3 LYS A  26       1.065  -9.609   0.441  1.00  0.00           H  
ATOM    374  HD2 LYS A  26      -0.554 -10.779   1.988  1.00  0.00           H  
ATOM    375  HD3 LYS A  26      -1.867 -10.075   1.043  1.00  0.00           H  
ATOM    376  HE2 LYS A  26      -0.412 -11.125  -0.976  1.00  0.00           H  
ATOM    377  HE3 LYS A  26       0.016 -12.264   0.316  1.00  0.00           H  
ATOM    378  HZ1 LYS A  26      -2.188 -12.574  -1.038  1.00  0.00           H  
ATOM    379  HZ2 LYS A  26      -2.780 -11.416   0.053  1.00  0.00           H  
ATOM    380  HZ3 LYS A  26      -2.149 -12.884   0.629  1.00  0.00           H  
ATOM    381  N   TYR A  27       2.058  -5.086   2.152  1.00  0.00           N  
ATOM    382  CA  TYR A  27       1.846  -3.701   2.668  1.00  0.00           C  
ATOM    383  C   TYR A  27       2.516  -2.674   1.744  1.00  0.00           C  
ATOM    384  O   TYR A  27       3.646  -2.837   1.332  1.00  0.00           O  
ATOM    385  CB  TYR A  27       2.485  -3.705   4.058  1.00  0.00           C  
ATOM    386  CG  TYR A  27       3.988  -3.776   3.940  1.00  0.00           C  
ATOM    387  CD1 TYR A  27       4.732  -2.609   3.724  1.00  0.00           C  
ATOM    388  CD2 TYR A  27       4.639  -5.009   4.060  1.00  0.00           C  
ATOM    389  CE1 TYR A  27       6.127  -2.678   3.625  1.00  0.00           C  
ATOM    390  CE2 TYR A  27       6.034  -5.077   3.963  1.00  0.00           C  
ATOM    391  CZ  TYR A  27       6.778  -3.912   3.745  1.00  0.00           C  
ATOM    392  OH  TYR A  27       8.154  -3.979   3.651  1.00  0.00           O  
ATOM    393  H   TYR A  27       2.936  -5.356   1.805  1.00  0.00           H  
ATOM    394  HA  TYR A  27       0.791  -3.494   2.752  1.00  0.00           H  
ATOM    395  HB2 TYR A  27       2.207  -2.807   4.583  1.00  0.00           H  
ATOM    396  HB3 TYR A  27       2.132  -4.563   4.610  1.00  0.00           H  
ATOM    397  HD1 TYR A  27       4.230  -1.657   3.631  1.00  0.00           H  
ATOM    398  HD2 TYR A  27       4.065  -5.908   4.227  1.00  0.00           H  
ATOM    399  HE1 TYR A  27       6.701  -1.779   3.458  1.00  0.00           H  
ATOM    400  HE2 TYR A  27       6.536  -6.029   4.057  1.00  0.00           H  
ATOM    401  HH  TYR A  27       8.509  -3.117   3.880  1.00  0.00           H  
ATOM    402  N   CYS A  28       1.809  -1.625   1.404  1.00  0.00           N  
ATOM    403  CA  CYS A  28       2.382  -0.590   0.487  1.00  0.00           C  
ATOM    404  C   CYS A  28       3.358   0.342   1.217  1.00  0.00           C  
ATOM    405  O   CYS A  28       3.027   0.957   2.210  1.00  0.00           O  
ATOM    406  CB  CYS A  28       1.171   0.205  -0.006  1.00  0.00           C  
ATOM    407  SG  CYS A  28       0.258  -0.767  -1.227  1.00  0.00           S  
ATOM    408  H   CYS A  28       0.892  -1.526   1.739  1.00  0.00           H  
ATOM    409  HA  CYS A  28       2.870  -1.061  -0.351  1.00  0.00           H  
ATOM    410  HB2 CYS A  28       0.524   0.427   0.829  1.00  0.00           H  
ATOM    411  HB3 CYS A  28       1.504   1.125  -0.455  1.00  0.00           H  
ATOM    412  N   ALA A  29       4.555   0.463   0.706  1.00  0.00           N  
ATOM    413  CA  ALA A  29       5.566   1.371   1.331  1.00  0.00           C  
ATOM    414  C   ALA A  29       6.432   1.991   0.228  1.00  0.00           C  
ATOM    415  O   ALA A  29       6.997   1.292  -0.588  1.00  0.00           O  
ATOM    416  CB  ALA A  29       6.406   0.474   2.243  1.00  0.00           C  
ATOM    417  H   ALA A  29       4.786  -0.034  -0.109  1.00  0.00           H  
ATOM    418  HA  ALA A  29       5.082   2.144   1.911  1.00  0.00           H  
ATOM    419  HB1 ALA A  29       7.445   0.764   2.177  1.00  0.00           H  
ATOM    420  HB2 ALA A  29       6.300  -0.556   1.934  1.00  0.00           H  
ATOM    421  HB3 ALA A  29       6.068   0.579   3.264  1.00  0.00           H  
ATOM    422  N   TRP A  30       6.531   3.297   0.180  1.00  0.00           N  
ATOM    423  CA  TRP A  30       7.351   3.930  -0.894  1.00  0.00           C  
ATOM    424  C   TRP A  30       8.837   3.875  -0.539  1.00  0.00           C  
ATOM    425  O   TRP A  30       9.208   3.549   0.570  1.00  0.00           O  
ATOM    426  CB  TRP A  30       6.854   5.382  -1.009  1.00  0.00           C  
ATOM    427  CG  TRP A  30       6.989   6.106   0.295  1.00  0.00           C  
ATOM    428  CD1 TRP A  30       8.098   6.127   1.064  1.00  0.00           C  
ATOM    429  CD2 TRP A  30       6.004   6.937   0.980  1.00  0.00           C  
ATOM    430  NE1 TRP A  30       7.853   6.891   2.184  1.00  0.00           N  
ATOM    431  CE2 TRP A  30       6.579   7.419   2.179  1.00  0.00           C  
ATOM    432  CE3 TRP A  30       4.680   7.311   0.686  1.00  0.00           C  
ATOM    433  CZ2 TRP A  30       5.868   8.241   3.054  1.00  0.00           C  
ATOM    434  CZ3 TRP A  30       3.962   8.140   1.564  1.00  0.00           C  
ATOM    435  CH2 TRP A  30       4.555   8.604   2.745  1.00  0.00           C  
ATOM    436  H   TRP A  30       6.062   3.852   0.837  1.00  0.00           H  
ATOM    437  HA  TRP A  30       7.183   3.422  -1.825  1.00  0.00           H  
ATOM    438  HB2 TRP A  30       7.435   5.896  -1.759  1.00  0.00           H  
ATOM    439  HB3 TRP A  30       5.815   5.378  -1.308  1.00  0.00           H  
ATOM    440  HD1 TRP A  30       9.021   5.623   0.848  1.00  0.00           H  
ATOM    441  HE1 TRP A  30       8.492   7.050   2.901  1.00  0.00           H  
ATOM    442  HE3 TRP A  30       4.213   6.961  -0.220  1.00  0.00           H  
ATOM    443  HZ2 TRP A  30       6.330   8.595   3.964  1.00  0.00           H  
ATOM    444  HZ3 TRP A  30       2.946   8.422   1.325  1.00  0.00           H  
ATOM    445  HH2 TRP A  30       3.998   9.241   3.417  1.00  0.00           H  
ATOM    446  N   ASP A  31       9.690   4.190  -1.475  1.00  0.00           N  
ATOM    447  CA  ASP A  31      11.153   4.155  -1.194  1.00  0.00           C  
ATOM    448  C   ASP A  31      11.695   5.580  -1.044  1.00  0.00           C  
ATOM    449  O   ASP A  31      11.575   6.397  -1.934  1.00  0.00           O  
ATOM    450  CB  ASP A  31      11.772   3.468  -2.411  1.00  0.00           C  
ATOM    451  CG  ASP A  31      12.310   2.095  -2.005  1.00  0.00           C  
ATOM    452  OD1 ASP A  31      11.505   1.205  -1.788  1.00  0.00           O  
ATOM    453  OD2 ASP A  31      13.519   1.957  -1.916  1.00  0.00           O  
ATOM    454  H   ASP A  31       9.368   4.449  -2.363  1.00  0.00           H  
ATOM    455  HA  ASP A  31      11.354   3.579  -0.304  1.00  0.00           H  
ATOM    456  HB2 ASP A  31      11.019   3.347  -3.177  1.00  0.00           H  
ATOM    457  HB3 ASP A  31      12.581   4.070  -2.794  1.00  0.00           H  
ATOM    458  N   GLY A  32      12.291   5.884   0.078  1.00  0.00           N  
ATOM    459  CA  GLY A  32      12.837   7.256   0.285  1.00  0.00           C  
ATOM    460  C   GLY A  32      13.926   7.537  -0.752  1.00  0.00           C  
ATOM    461  O   GLY A  32      13.742   7.320  -1.934  1.00  0.00           O  
ATOM    462  H   GLY A  32      12.377   5.211   0.784  1.00  0.00           H  
ATOM    463  HA2 GLY A  32      12.042   7.980   0.180  1.00  0.00           H  
ATOM    464  HA3 GLY A  32      13.262   7.328   1.275  1.00  0.00           H  
ATOM    465  N   THR A  33      15.060   8.017  -0.321  1.00  0.00           N  
ATOM    466  CA  THR A  33      16.158   8.310  -1.285  1.00  0.00           C  
ATOM    467  C   THR A  33      17.364   7.410  -1.002  1.00  0.00           C  
ATOM    468  O   THR A  33      17.219   6.250  -0.669  1.00  0.00           O  
ATOM    469  CB  THR A  33      16.515   9.780  -1.046  1.00  0.00           C  
ATOM    470  OG1 THR A  33      15.379  10.465  -0.537  1.00  0.00           O  
ATOM    471  CG2 THR A  33      16.951  10.419  -2.364  1.00  0.00           C  
ATOM    472  H   THR A  33      15.189   8.185   0.636  1.00  0.00           H  
ATOM    473  HA  THR A  33      15.815   8.175  -2.299  1.00  0.00           H  
ATOM    474  HB  THR A  33      17.323   9.843  -0.335  1.00  0.00           H  
ATOM    475  HG1 THR A  33      15.561  11.407  -0.568  1.00  0.00           H  
ATOM    476 HG21 THR A  33      17.815  11.043  -2.193  1.00  0.00           H  
ATOM    477 HG22 THR A  33      16.144  11.021  -2.758  1.00  0.00           H  
ATOM    478 HG23 THR A  33      17.202   9.645  -3.074  1.00  0.00           H  
ATOM    479  N   PHE A  34      18.551   7.933  -1.132  1.00  0.00           N  
ATOM    480  CA  PHE A  34      19.763   7.105  -0.870  1.00  0.00           C  
ATOM    481  C   PHE A  34      20.714   7.842   0.079  1.00  0.00           C  
ATOM    482  CB  PHE A  34      20.413   6.911  -2.240  1.00  0.00           C  
ATOM    483  CG  PHE A  34      20.781   8.257  -2.818  1.00  0.00           C  
ATOM    484  CD1 PHE A  34      21.923   8.926  -2.361  1.00  0.00           C  
ATOM    485  CD2 PHE A  34      19.980   8.836  -3.809  1.00  0.00           C  
ATOM    486  CE1 PHE A  34      22.264  10.174  -2.897  1.00  0.00           C  
ATOM    487  CE2 PHE A  34      20.320  10.084  -4.344  1.00  0.00           C  
ATOM    488  CZ  PHE A  34      21.463  10.752  -3.888  1.00  0.00           C  
ATOM    489  H   PHE A  34      18.647   8.871  -1.401  1.00  0.00           H  
ATOM    490  HA  PHE A  34      19.484   6.148  -0.457  1.00  0.00           H  
ATOM    491  HB2 PHE A  34      21.303   6.308  -2.135  1.00  0.00           H  
ATOM    492  HB3 PHE A  34      19.719   6.415  -2.901  1.00  0.00           H  
ATOM    493  HD1 PHE A  34      22.541   8.479  -1.596  1.00  0.00           H  
ATOM    494  HD2 PHE A  34      19.098   8.320  -4.161  1.00  0.00           H  
ATOM    495  HE1 PHE A  34      23.145  10.690  -2.545  1.00  0.00           H  
ATOM    496  HE2 PHE A  34      19.702  10.530  -5.109  1.00  0.00           H  
ATOM    497  HZ  PHE A  34      21.725  11.715  -4.302  1.00  0.00           H  
TER     498      PHE A  34                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   THR A   1      -8.201   6.901  -5.385  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.007   6.253  -4.056  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.884   5.215  -4.133  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.850   4.389  -5.023  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.342   5.574  -3.748  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.381   6.544  -3.780  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -9.282   4.933  -2.361  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.020   6.207  -6.139  1.00  0.00           H  
ATOM      9  H2  THR A   1      -7.539   7.699  -5.480  1.00  0.00           H  
ATOM     10  H3  THR A   1      -9.176   7.248  -5.462  1.00  0.00           H  
ATOM     11  HA  THR A   1      -7.787   6.993  -3.303  1.00  0.00           H  
ATOM     12  HB  THR A   1      -9.537   4.811  -4.485  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -10.082   7.314  -3.293  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -8.395   4.321  -2.286  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -10.157   4.317  -2.211  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -9.252   5.705  -1.608  1.00  0.00           H  
ATOM     17  N   CYS A   2      -5.964   5.253  -3.209  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -4.846   4.268  -3.234  1.00  0.00           C  
ATOM     19  C   CYS A   2      -4.459   3.858  -1.811  1.00  0.00           C  
ATOM     20  O   CYS A   2      -5.155   4.146  -0.858  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -3.690   4.997  -3.914  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -3.468   6.627  -3.161  1.00  0.00           S  
ATOM     23  H   CYS A   2      -6.008   5.928  -2.499  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -5.121   3.401  -3.811  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -2.783   4.423  -3.794  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -3.907   5.114  -4.966  1.00  0.00           H  
ATOM     27  N   ARG A   3      -3.355   3.181  -1.669  1.00  0.00           N  
ATOM     28  CA  ARG A   3      -2.916   2.739  -0.315  1.00  0.00           C  
ATOM     29  C   ARG A   3      -1.599   3.418   0.069  1.00  0.00           C  
ATOM     30  O   ARG A   3      -0.598   3.284  -0.607  1.00  0.00           O  
ATOM     31  CB  ARG A   3      -2.719   1.228  -0.439  1.00  0.00           C  
ATOM     32  CG  ARG A   3      -3.854   0.502   0.284  1.00  0.00           C  
ATOM     33  CD  ARG A   3      -4.971   0.184  -0.713  1.00  0.00           C  
ATOM     34  NE  ARG A   3      -6.227   0.243   0.083  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      -7.368   0.442  -0.516  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      -7.521   0.089  -1.764  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      -8.356   0.994   0.131  1.00  0.00           N  
ATOM     38  H   ARG A   3      -2.816   2.959  -2.454  1.00  0.00           H  
ATOM     39  HA  ARG A   3      -3.679   2.952   0.418  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      -2.722   0.952  -1.484  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      -1.775   0.950   0.005  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      -3.479  -0.417   0.713  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      -4.244   1.133   1.069  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      -4.988   0.923  -1.502  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      -4.839  -0.805  -1.123  1.00  0.00           H  
ATOM     46  HE  ARG A   3      -6.197   0.133   1.057  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      -6.762  -0.332  -2.261  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      -8.397   0.241  -2.222  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      -8.238   1.266   1.086  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      -9.231   1.146  -0.328  1.00  0.00           H  
ATOM     51  N   TYR A   4      -1.592   4.142   1.153  1.00  0.00           N  
ATOM     52  CA  TYR A   4      -0.342   4.826   1.588  1.00  0.00           C  
ATOM     53  C   TYR A   4       0.528   3.865   2.400  1.00  0.00           C  
ATOM     54  O   TYR A   4       0.402   2.661   2.300  1.00  0.00           O  
ATOM     55  CB  TYR A   4      -0.818   5.994   2.455  1.00  0.00           C  
ATOM     56  CG  TYR A   4      -1.420   7.061   1.573  1.00  0.00           C  
ATOM     57  CD1 TYR A   4      -2.764   6.975   1.190  1.00  0.00           C  
ATOM     58  CD2 TYR A   4      -0.634   8.134   1.136  1.00  0.00           C  
ATOM     59  CE1 TYR A   4      -3.322   7.963   0.373  1.00  0.00           C  
ATOM     60  CE2 TYR A   4      -1.194   9.123   0.318  1.00  0.00           C  
ATOM     61  CZ  TYR A   4      -2.539   9.037  -0.064  1.00  0.00           C  
ATOM     62  OH  TYR A   4      -3.091  10.012  -0.870  1.00  0.00           O  
ATOM     63  H   TYR A   4      -2.410   4.233   1.685  1.00  0.00           H  
ATOM     64  HA  TYR A   4       0.206   5.201   0.737  1.00  0.00           H  
ATOM     65  HB2 TYR A   4      -1.561   5.643   3.155  1.00  0.00           H  
ATOM     66  HB3 TYR A   4       0.018   6.410   2.996  1.00  0.00           H  
ATOM     67  HD1 TYR A   4      -3.369   6.147   1.527  1.00  0.00           H  
ATOM     68  HD2 TYR A   4       0.402   8.201   1.431  1.00  0.00           H  
ATOM     69  HE1 TYR A   4      -4.360   7.897   0.077  1.00  0.00           H  
ATOM     70  HE2 TYR A   4      -0.589   9.952  -0.018  1.00  0.00           H  
ATOM     71  HH  TYR A   4      -2.623  10.834  -0.705  1.00  0.00           H  
ATOM     72  N   LEU A   5       1.415   4.397   3.191  1.00  0.00           N  
ATOM     73  CA  LEU A   5       2.321   3.543   4.017  1.00  0.00           C  
ATOM     74  C   LEU A   5       1.628   2.260   4.482  1.00  0.00           C  
ATOM     75  O   LEU A   5       0.475   2.260   4.862  1.00  0.00           O  
ATOM     76  CB  LEU A   5       2.690   4.409   5.220  1.00  0.00           C  
ATOM     77  CG  LEU A   5       3.948   5.220   4.910  1.00  0.00           C  
ATOM     78  CD1 LEU A   5       3.602   6.709   4.909  1.00  0.00           C  
ATOM     79  CD2 LEU A   5       5.007   4.946   5.983  1.00  0.00           C  
ATOM     80  H   LEU A   5       1.497   5.370   3.236  1.00  0.00           H  
ATOM     81  HA  LEU A   5       3.208   3.296   3.460  1.00  0.00           H  
ATOM     82  HB2 LEU A   5       1.875   5.083   5.440  1.00  0.00           H  
ATOM     83  HB3 LEU A   5       2.874   3.777   6.074  1.00  0.00           H  
ATOM     84  HG  LEU A   5       4.332   4.936   3.941  1.00  0.00           H  
ATOM     85 HD11 LEU A   5       3.106   6.962   3.983  1.00  0.00           H  
ATOM     86 HD12 LEU A   5       4.508   7.290   5.001  1.00  0.00           H  
ATOM     87 HD13 LEU A   5       2.947   6.926   5.740  1.00  0.00           H  
ATOM     88 HD21 LEU A   5       5.178   3.883   6.057  1.00  0.00           H  
ATOM     89 HD22 LEU A   5       4.660   5.322   6.934  1.00  0.00           H  
ATOM     90 HD23 LEU A   5       5.929   5.442   5.714  1.00  0.00           H  
ATOM     91  N   PHE A   6       2.349   1.173   4.455  1.00  0.00           N  
ATOM     92  CA  PHE A   6       1.788  -0.136   4.892  1.00  0.00           C  
ATOM     93  C   PHE A   6       0.314  -0.267   4.506  1.00  0.00           C  
ATOM     94  O   PHE A   6      -0.453  -0.943   5.163  1.00  0.00           O  
ATOM     95  CB  PHE A   6       1.972  -0.154   6.408  1.00  0.00           C  
ATOM     96  CG  PHE A   6       3.451  -0.158   6.708  1.00  0.00           C  
ATOM     97  CD1 PHE A   6       4.152   1.051   6.791  1.00  0.00           C  
ATOM     98  CD2 PHE A   6       4.127  -1.372   6.879  1.00  0.00           C  
ATOM     99  CE1 PHE A   6       5.529   1.046   7.045  1.00  0.00           C  
ATOM    100  CE2 PHE A   6       5.503  -1.377   7.138  1.00  0.00           C  
ATOM    101  CZ  PHE A   6       6.204  -0.168   7.218  1.00  0.00           C  
ATOM    102  H   PHE A   6       3.278   1.220   4.148  1.00  0.00           H  
ATOM    103  HA  PHE A   6       2.356  -0.938   4.454  1.00  0.00           H  
ATOM    104  HB2 PHE A   6       1.515   0.725   6.839  1.00  0.00           H  
ATOM    105  HB3 PHE A   6       1.517  -1.041   6.821  1.00  0.00           H  
ATOM    106  HD1 PHE A   6       3.632   1.988   6.658  1.00  0.00           H  
ATOM    107  HD2 PHE A   6       3.586  -2.305   6.819  1.00  0.00           H  
ATOM    108  HE1 PHE A   6       6.070   1.978   7.108  1.00  0.00           H  
ATOM    109  HE2 PHE A   6       6.024  -2.313   7.272  1.00  0.00           H  
ATOM    110  HZ  PHE A   6       7.265  -0.171   7.410  1.00  0.00           H  
ATOM    111  N   GLY A   7      -0.084   0.362   3.435  1.00  0.00           N  
ATOM    112  CA  GLY A   7      -1.509   0.259   2.999  1.00  0.00           C  
ATOM    113  C   GLY A   7      -1.852  -1.208   2.715  1.00  0.00           C  
ATOM    114  O   GLY A   7      -1.168  -1.882   1.970  1.00  0.00           O  
ATOM    115  H   GLY A   7       0.555   0.899   2.913  1.00  0.00           H  
ATOM    116  HA2 GLY A   7      -2.152   0.638   3.781  1.00  0.00           H  
ATOM    117  HA3 GLY A   7      -1.653   0.839   2.100  1.00  0.00           H  
ATOM    118  N   GLY A   8      -2.908  -1.711   3.302  1.00  0.00           N  
ATOM    119  CA  GLY A   8      -3.293  -3.135   3.063  1.00  0.00           C  
ATOM    120  C   GLY A   8      -3.404  -3.384   1.558  1.00  0.00           C  
ATOM    121  O   GLY A   8      -4.388  -3.043   0.934  1.00  0.00           O  
ATOM    122  H   GLY A   8      -3.448  -1.151   3.900  1.00  0.00           H  
ATOM    123  HA2 GLY A   8      -2.540  -3.786   3.485  1.00  0.00           H  
ATOM    124  HA3 GLY A   8      -4.245  -3.335   3.530  1.00  0.00           H  
ATOM    125  N   CYS A   9      -2.388  -3.950   0.963  1.00  0.00           N  
ATOM    126  CA  CYS A   9      -2.419  -4.189  -0.505  1.00  0.00           C  
ATOM    127  C   CYS A   9      -2.076  -5.628  -0.866  1.00  0.00           C  
ATOM    128  O   CYS A   9      -1.418  -6.339  -0.133  1.00  0.00           O  
ATOM    129  CB  CYS A   9      -1.347  -3.260  -1.031  1.00  0.00           C  
ATOM    130  SG  CYS A   9       0.277  -3.831  -0.458  1.00  0.00           S  
ATOM    131  H   CYS A   9      -1.593  -4.189   1.476  1.00  0.00           H  
ATOM    132  HA  CYS A   9      -3.369  -3.916  -0.927  1.00  0.00           H  
ATOM    133  HB2 CYS A   9      -1.373  -3.247  -2.110  1.00  0.00           H  
ATOM    134  HB3 CYS A   9      -1.534  -2.274  -0.645  1.00  0.00           H  
ATOM    135  N   LYS A  10      -2.498  -6.036  -2.026  1.00  0.00           N  
ATOM    136  CA  LYS A  10      -2.191  -7.404  -2.514  1.00  0.00           C  
ATOM    137  C   LYS A  10      -1.231  -7.291  -3.699  1.00  0.00           C  
ATOM    138  O   LYS A  10      -0.732  -8.273  -4.212  1.00  0.00           O  
ATOM    139  CB  LYS A  10      -3.537  -7.981  -2.955  1.00  0.00           C  
ATOM    140  CG  LYS A  10      -3.316  -9.327  -3.649  1.00  0.00           C  
ATOM    141  CD  LYS A  10      -4.652  -9.855  -4.176  1.00  0.00           C  
ATOM    142  CE  LYS A  10      -4.791  -9.508  -5.660  1.00  0.00           C  
ATOM    143  NZ  LYS A  10      -6.219  -9.121  -5.833  1.00  0.00           N  
ATOM    144  H   LYS A  10      -3.000  -5.419  -2.599  1.00  0.00           H  
ATOM    145  HA  LYS A  10      -1.762  -8.005  -1.727  1.00  0.00           H  
ATOM    146  HB2 LYS A  10      -4.169  -8.121  -2.091  1.00  0.00           H  
ATOM    147  HB3 LYS A  10      -4.012  -7.297  -3.643  1.00  0.00           H  
ATOM    148  HG2 LYS A  10      -2.629  -9.197  -4.473  1.00  0.00           H  
ATOM    149  HG3 LYS A  10      -2.905 -10.032  -2.945  1.00  0.00           H  
ATOM    150  HD2 LYS A  10      -4.689 -10.928  -4.051  1.00  0.00           H  
ATOM    151  HD3 LYS A  10      -5.462  -9.400  -3.625  1.00  0.00           H  
ATOM    152  HE2 LYS A  10      -4.141  -8.681  -5.914  1.00  0.00           H  
ATOM    153  HE3 LYS A  10      -4.564 -10.368  -6.270  1.00  0.00           H  
ATOM    154  HZ1 LYS A  10      -6.785  -9.968  -6.041  1.00  0.00           H  
ATOM    155  HZ2 LYS A  10      -6.301  -8.445  -6.619  1.00  0.00           H  
ATOM    156  HZ3 LYS A  10      -6.567  -8.681  -4.958  1.00  0.00           H  
ATOM    157  N   THR A  11      -0.968  -6.081  -4.133  1.00  0.00           N  
ATOM    158  CA  THR A  11      -0.037  -5.879  -5.284  1.00  0.00           C  
ATOM    159  C   THR A  11       0.530  -4.452  -5.261  1.00  0.00           C  
ATOM    160  O   THR A  11       0.005  -3.578  -4.601  1.00  0.00           O  
ATOM    161  CB  THR A  11      -0.888  -6.105  -6.535  1.00  0.00           C  
ATOM    162  OG1 THR A  11      -2.166  -5.513  -6.350  1.00  0.00           O  
ATOM    163  CG2 THR A  11      -1.047  -7.606  -6.780  1.00  0.00           C  
ATOM    164  H   THR A  11      -1.385  -5.303  -3.696  1.00  0.00           H  
ATOM    165  HA  THR A  11       0.765  -6.601  -5.248  1.00  0.00           H  
ATOM    166  HB  THR A  11      -0.402  -5.655  -7.387  1.00  0.00           H  
ATOM    167  HG1 THR A  11      -2.368  -4.994  -7.131  1.00  0.00           H  
ATOM    168 HG21 THR A  11      -0.237  -8.137  -6.301  1.00  0.00           H  
ATOM    169 HG22 THR A  11      -1.027  -7.803  -7.842  1.00  0.00           H  
ATOM    170 HG23 THR A  11      -1.988  -7.940  -6.369  1.00  0.00           H  
ATOM    171  N   THR A  12       1.604  -4.216  -5.970  1.00  0.00           N  
ATOM    172  CA  THR A  12       2.216  -2.850  -5.980  1.00  0.00           C  
ATOM    173  C   THR A  12       1.287  -1.833  -6.650  1.00  0.00           C  
ATOM    174  O   THR A  12       1.255  -0.674  -6.283  1.00  0.00           O  
ATOM    175  CB  THR A  12       3.509  -3.000  -6.784  1.00  0.00           C  
ATOM    176  OG1 THR A  12       4.243  -4.112  -6.292  1.00  0.00           O  
ATOM    177  CG2 THR A  12       4.346  -1.728  -6.640  1.00  0.00           C  
ATOM    178  H   THR A  12       2.015  -4.938  -6.488  1.00  0.00           H  
ATOM    179  HA  THR A  12       2.447  -2.536  -4.978  1.00  0.00           H  
ATOM    180  HB  THR A  12       3.272  -3.155  -7.825  1.00  0.00           H  
ATOM    181  HG1 THR A  12       5.173  -3.958  -6.473  1.00  0.00           H  
ATOM    182 HG21 THR A  12       4.556  -1.551  -5.595  1.00  0.00           H  
ATOM    183 HG22 THR A  12       3.799  -0.890  -7.044  1.00  0.00           H  
ATOM    184 HG23 THR A  12       5.276  -1.845  -7.179  1.00  0.00           H  
ATOM    185  N   ALA A  13       0.531  -2.251  -7.626  1.00  0.00           N  
ATOM    186  CA  ALA A  13      -0.390  -1.300  -8.313  1.00  0.00           C  
ATOM    187  C   ALA A  13      -1.573  -0.946  -7.406  1.00  0.00           C  
ATOM    188  O   ALA A  13      -2.475  -0.234  -7.800  1.00  0.00           O  
ATOM    189  CB  ALA A  13      -0.874  -2.044  -9.557  1.00  0.00           C  
ATOM    190  H   ALA A  13       0.568  -3.189  -7.908  1.00  0.00           H  
ATOM    191  HA  ALA A  13       0.141  -0.407  -8.602  1.00  0.00           H  
ATOM    192  HB1 ALA A  13      -0.035  -2.523 -10.038  1.00  0.00           H  
ATOM    193  HB2 ALA A  13      -1.329  -1.341 -10.240  1.00  0.00           H  
ATOM    194  HB3 ALA A  13      -1.601  -2.789  -9.270  1.00  0.00           H  
ATOM    195  N   ASP A  14      -1.584  -1.441  -6.199  1.00  0.00           N  
ATOM    196  CA  ASP A  14      -2.715  -1.134  -5.279  1.00  0.00           C  
ATOM    197  C   ASP A  14      -2.364   0.036  -4.352  1.00  0.00           C  
ATOM    198  O   ASP A  14      -3.156   0.425  -3.517  1.00  0.00           O  
ATOM    199  CB  ASP A  14      -2.921  -2.412  -4.469  1.00  0.00           C  
ATOM    200  CG  ASP A  14      -3.808  -3.377  -5.255  1.00  0.00           C  
ATOM    201  OD1 ASP A  14      -3.746  -3.349  -6.473  1.00  0.00           O  
ATOM    202  OD2 ASP A  14      -4.532  -4.131  -4.627  1.00  0.00           O  
ATOM    203  H   ASP A  14      -0.856  -2.020  -5.897  1.00  0.00           H  
ATOM    204  HA  ASP A  14      -3.607  -0.912  -5.844  1.00  0.00           H  
ATOM    205  HB2 ASP A  14      -1.963  -2.875  -4.279  1.00  0.00           H  
ATOM    206  HB3 ASP A  14      -3.397  -2.172  -3.531  1.00  0.00           H  
ATOM    207  N   CYS A  15      -1.193   0.603  -4.481  1.00  0.00           N  
ATOM    208  CA  CYS A  15      -0.834   1.745  -3.583  1.00  0.00           C  
ATOM    209  C   CYS A  15      -0.975   3.073  -4.328  1.00  0.00           C  
ATOM    210  O   CYS A  15      -1.407   3.125  -5.463  1.00  0.00           O  
ATOM    211  CB  CYS A  15       0.633   1.556  -3.168  1.00  0.00           C  
ATOM    212  SG  CYS A  15       1.069  -0.200  -3.081  1.00  0.00           S  
ATOM    213  H   CYS A  15      -0.557   0.283  -5.157  1.00  0.00           H  
ATOM    214  HA  CYS A  15      -1.462   1.740  -2.708  1.00  0.00           H  
ATOM    215  HB2 CYS A  15       1.271   2.047  -3.885  1.00  0.00           H  
ATOM    216  HB3 CYS A  15       0.782   2.006  -2.197  1.00  0.00           H  
ATOM    217  N   CYS A  16      -0.597   4.146  -3.690  1.00  0.00           N  
ATOM    218  CA  CYS A  16      -0.681   5.487  -4.335  1.00  0.00           C  
ATOM    219  C   CYS A  16       0.400   5.615  -5.409  1.00  0.00           C  
ATOM    220  O   CYS A  16       0.987   4.638  -5.829  1.00  0.00           O  
ATOM    221  CB  CYS A  16      -0.439   6.484  -3.198  1.00  0.00           C  
ATOM    222  SG  CYS A  16      -1.814   6.418  -2.021  1.00  0.00           S  
ATOM    223  H   CYS A  16      -0.247   4.066  -2.781  1.00  0.00           H  
ATOM    224  HA  CYS A  16      -1.653   5.647  -4.765  1.00  0.00           H  
ATOM    225  HB2 CYS A  16       0.478   6.229  -2.687  1.00  0.00           H  
ATOM    226  HB3 CYS A  16      -0.359   7.480  -3.604  1.00  0.00           H  
ATOM    227  N   LYS A  17       0.666   6.808  -5.859  1.00  0.00           N  
ATOM    228  CA  LYS A  17       1.708   6.990  -6.910  1.00  0.00           C  
ATOM    229  C   LYS A  17       3.089   7.156  -6.272  1.00  0.00           C  
ATOM    230  O   LYS A  17       3.909   7.931  -6.725  1.00  0.00           O  
ATOM    231  CB  LYS A  17       1.300   8.257  -7.665  1.00  0.00           C  
ATOM    232  CG  LYS A  17       0.468   7.879  -8.893  1.00  0.00           C  
ATOM    233  CD  LYS A  17      -0.959   7.529  -8.464  1.00  0.00           C  
ATOM    234  CE  LYS A  17      -1.898   8.691  -8.802  1.00  0.00           C  
ATOM    235  NZ  LYS A  17      -3.216   8.054  -9.080  1.00  0.00           N  
ATOM    236  H   LYS A  17       0.177   7.582  -5.510  1.00  0.00           H  
ATOM    237  HA  LYS A  17       1.712   6.146  -7.576  1.00  0.00           H  
ATOM    238  HB2 LYS A  17       0.713   8.888  -7.013  1.00  0.00           H  
ATOM    239  HB3 LYS A  17       2.184   8.789  -7.981  1.00  0.00           H  
ATOM    240  HG2 LYS A  17       0.441   8.715  -9.579  1.00  0.00           H  
ATOM    241  HG3 LYS A  17       0.913   7.027  -9.382  1.00  0.00           H  
ATOM    242  HD2 LYS A  17      -1.284   6.639  -8.985  1.00  0.00           H  
ATOM    243  HD3 LYS A  17      -0.981   7.350  -7.398  1.00  0.00           H  
ATOM    244  HE2 LYS A  17      -1.974   9.367  -7.961  1.00  0.00           H  
ATOM    245  HE3 LYS A  17      -1.549   9.214  -9.678  1.00  0.00           H  
ATOM    246  HZ1 LYS A  17      -3.356   7.250  -8.437  1.00  0.00           H  
ATOM    247  HZ2 LYS A  17      -3.239   7.720 -10.065  1.00  0.00           H  
ATOM    248  HZ3 LYS A  17      -3.975   8.750  -8.932  1.00  0.00           H  
ATOM    249  N   HIS A  18       3.347   6.421  -5.227  1.00  0.00           N  
ATOM    250  CA  HIS A  18       4.678   6.507  -4.539  1.00  0.00           C  
ATOM    251  C   HIS A  18       4.935   5.257  -3.689  1.00  0.00           C  
ATOM    252  O   HIS A  18       6.064   4.867  -3.476  1.00  0.00           O  
ATOM    253  CB  HIS A  18       4.605   7.731  -3.618  1.00  0.00           C  
ATOM    254  CG  HIS A  18       4.091   8.922  -4.377  1.00  0.00           C  
ATOM    255  ND1 HIS A  18       4.922   9.739  -5.128  1.00  0.00           N  
ATOM    256  CD2 HIS A  18       2.829   9.446  -4.515  1.00  0.00           C  
ATOM    257  CE1 HIS A  18       4.157  10.699  -5.680  1.00  0.00           C  
ATOM    258  NE2 HIS A  18       2.873  10.567  -5.336  1.00  0.00           N  
ATOM    259  H   HIS A  18       2.666   5.802  -4.904  1.00  0.00           H  
ATOM    260  HA  HIS A  18       5.467   6.640  -5.261  1.00  0.00           H  
ATOM    261  HB2 HIS A  18       3.944   7.518  -2.790  1.00  0.00           H  
ATOM    262  HB3 HIS A  18       5.594   7.949  -3.236  1.00  0.00           H  
ATOM    263  HD1 HIS A  18       5.890   9.635  -5.240  1.00  0.00           H  
ATOM    264  HD2 HIS A  18       1.937   9.046  -4.054  1.00  0.00           H  
ATOM    265  HE1 HIS A  18       4.536  11.482  -6.320  1.00  0.00           H  
ATOM    266  N   LEU A  19       3.901   4.638  -3.185  1.00  0.00           N  
ATOM    267  CA  LEU A  19       4.095   3.438  -2.323  1.00  0.00           C  
ATOM    268  C   LEU A  19       4.416   2.205  -3.174  1.00  0.00           C  
ATOM    269  O   LEU A  19       4.241   2.199  -4.376  1.00  0.00           O  
ATOM    270  CB  LEU A  19       2.749   3.241  -1.620  1.00  0.00           C  
ATOM    271  CG  LEU A  19       2.611   4.172  -0.405  1.00  0.00           C  
ATOM    272  CD1 LEU A  19       3.914   4.212   0.387  1.00  0.00           C  
ATOM    273  CD2 LEU A  19       2.254   5.587  -0.866  1.00  0.00           C  
ATOM    274  H   LEU A  19       2.999   4.977  -3.350  1.00  0.00           H  
ATOM    275  HA  LEU A  19       4.870   3.609  -1.598  1.00  0.00           H  
ATOM    276  HB2 LEU A  19       1.952   3.449  -2.317  1.00  0.00           H  
ATOM    277  HB3 LEU A  19       2.675   2.218  -1.292  1.00  0.00           H  
ATOM    278  HG  LEU A  19       1.827   3.799   0.233  1.00  0.00           H  
ATOM    279 HD11 LEU A  19       4.354   3.226   0.407  1.00  0.00           H  
ATOM    280 HD12 LEU A  19       3.712   4.537   1.396  1.00  0.00           H  
ATOM    281 HD13 LEU A  19       4.600   4.900  -0.084  1.00  0.00           H  
ATOM    282 HD21 LEU A  19       1.210   5.622  -1.134  1.00  0.00           H  
ATOM    283 HD22 LEU A  19       2.856   5.854  -1.719  1.00  0.00           H  
ATOM    284 HD23 LEU A  19       2.442   6.283  -0.063  1.00  0.00           H  
ATOM    285  N   ALA A  20       4.887   1.160  -2.546  1.00  0.00           N  
ATOM    286  CA  ALA A  20       5.227  -0.083  -3.296  1.00  0.00           C  
ATOM    287  C   ALA A  20       4.778  -1.314  -2.498  1.00  0.00           C  
ATOM    288  O   ALA A  20       5.439  -1.739  -1.570  1.00  0.00           O  
ATOM    289  CB  ALA A  20       6.750  -0.056  -3.437  1.00  0.00           C  
ATOM    290  H   ALA A  20       5.018   1.193  -1.577  1.00  0.00           H  
ATOM    291  HA  ALA A  20       4.764  -0.075  -4.270  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       7.079  -0.940  -3.964  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       7.203  -0.032  -2.457  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       7.044   0.824  -3.991  1.00  0.00           H  
ATOM    295  N   CYS A  21       3.655  -1.881  -2.847  1.00  0.00           N  
ATOM    296  CA  CYS A  21       3.150  -3.075  -2.112  1.00  0.00           C  
ATOM    297  C   CYS A  21       4.239  -4.146  -2.000  1.00  0.00           C  
ATOM    298  O   CYS A  21       4.580  -4.804  -2.963  1.00  0.00           O  
ATOM    299  CB  CYS A  21       1.980  -3.584  -2.954  1.00  0.00           C  
ATOM    300  SG  CYS A  21       1.052  -4.836  -2.030  1.00  0.00           S  
ATOM    301  H   CYS A  21       3.138  -1.515  -3.589  1.00  0.00           H  
ATOM    302  HA  CYS A  21       2.801  -2.787  -1.136  1.00  0.00           H  
ATOM    303  HB2 CYS A  21       1.327  -2.759  -3.196  1.00  0.00           H  
ATOM    304  HB3 CYS A  21       2.359  -4.021  -3.866  1.00  0.00           H  
ATOM    305  N   ARG A  22       4.780  -4.331  -0.826  1.00  0.00           N  
ATOM    306  CA  ARG A  22       5.838  -5.361  -0.640  1.00  0.00           C  
ATOM    307  C   ARG A  22       5.203  -6.696  -0.240  1.00  0.00           C  
ATOM    308  O   ARG A  22       4.329  -6.750   0.606  1.00  0.00           O  
ATOM    309  CB  ARG A  22       6.720  -4.827   0.490  1.00  0.00           C  
ATOM    310  CG  ARG A  22       8.057  -5.571   0.495  1.00  0.00           C  
ATOM    311  CD  ARG A  22       8.890  -5.136  -0.714  1.00  0.00           C  
ATOM    312  NE  ARG A  22       9.678  -3.966  -0.236  1.00  0.00           N  
ATOM    313  CZ  ARG A  22      10.424  -3.297  -1.073  1.00  0.00           C  
ATOM    314  NH1 ARG A  22       9.944  -2.941  -2.233  1.00  0.00           N  
ATOM    315  NH2 ARG A  22      11.649  -2.983  -0.749  1.00  0.00           N  
ATOM    316  H   ARG A  22       4.484  -3.793  -0.064  1.00  0.00           H  
ATOM    317  HA  ARG A  22       6.419  -5.474  -1.541  1.00  0.00           H  
ATOM    318  HB2 ARG A  22       6.895  -3.771   0.340  1.00  0.00           H  
ATOM    319  HB3 ARG A  22       6.224  -4.979   1.437  1.00  0.00           H  
ATOM    320  HG2 ARG A  22       8.594  -5.341   1.403  1.00  0.00           H  
ATOM    321  HG3 ARG A  22       7.878  -6.634   0.443  1.00  0.00           H  
ATOM    322  HD2 ARG A  22       9.548  -5.938  -1.022  1.00  0.00           H  
ATOM    323  HD3 ARG A  22       8.246  -4.843  -1.527  1.00  0.00           H  
ATOM    324  HE  ARG A  22       9.637  -3.700   0.706  1.00  0.00           H  
ATOM    325 HH11 ARG A  22       9.006  -3.181  -2.482  1.00  0.00           H  
ATOM    326 HH12 ARG A  22      10.516  -2.428  -2.875  1.00  0.00           H  
ATOM    327 HH21 ARG A  22      12.018  -3.257   0.139  1.00  0.00           H  
ATOM    328 HH22 ARG A  22      12.219  -2.468  -1.390  1.00  0.00           H  
ATOM    329  N   SER A  23       5.631  -7.767  -0.850  1.00  0.00           N  
ATOM    330  CA  SER A  23       5.061  -9.102  -0.528  1.00  0.00           C  
ATOM    331  C   SER A  23       5.341  -9.484   0.929  1.00  0.00           C  
ATOM    332  O   SER A  23       4.831 -10.468   1.427  1.00  0.00           O  
ATOM    333  CB  SER A  23       5.769 -10.067  -1.476  1.00  0.00           C  
ATOM    334  OG  SER A  23       5.289  -9.864  -2.799  1.00  0.00           O  
ATOM    335  H   SER A  23       6.325  -7.693  -1.531  1.00  0.00           H  
ATOM    336  HA  SER A  23       4.006  -9.107  -0.725  1.00  0.00           H  
ATOM    337  HB2 SER A  23       6.830  -9.882  -1.453  1.00  0.00           H  
ATOM    338  HB3 SER A  23       5.576 -11.084  -1.163  1.00  0.00           H  
ATOM    339  HG  SER A  23       5.213  -8.918  -2.945  1.00  0.00           H  
ATOM    340  N   ASP A  24       6.149  -8.724   1.618  1.00  0.00           N  
ATOM    341  CA  ASP A  24       6.453  -9.066   3.039  1.00  0.00           C  
ATOM    342  C   ASP A  24       5.307  -8.613   3.946  1.00  0.00           C  
ATOM    343  O   ASP A  24       5.452  -7.708   4.744  1.00  0.00           O  
ATOM    344  CB  ASP A  24       7.735  -8.299   3.367  1.00  0.00           C  
ATOM    345  CG  ASP A  24       8.703  -9.216   4.118  1.00  0.00           C  
ATOM    346  OD1 ASP A  24       8.567 -10.421   3.989  1.00  0.00           O  
ATOM    347  OD2 ASP A  24       9.566  -8.697   4.807  1.00  0.00           O  
ATOM    348  H   ASP A  24       6.558  -7.937   1.203  1.00  0.00           H  
ATOM    349  HA  ASP A  24       6.622 -10.126   3.144  1.00  0.00           H  
ATOM    350  HB2 ASP A  24       8.196  -7.958   2.451  1.00  0.00           H  
ATOM    351  HB3 ASP A  24       7.496  -7.449   3.988  1.00  0.00           H  
ATOM    352  N   GLY A  25       4.167  -9.239   3.827  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.006  -8.850   4.679  1.00  0.00           C  
ATOM    354  C   GLY A  25       1.956  -8.139   3.821  1.00  0.00           C  
ATOM    355  O   GLY A  25       0.938  -7.692   4.312  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.073  -9.965   3.177  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       2.572  -9.735   5.121  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.339  -8.184   5.460  1.00  0.00           H  
ATOM    359  N   LYS A  26       2.194  -8.030   2.541  1.00  0.00           N  
ATOM    360  CA  LYS A  26       1.209  -7.345   1.657  1.00  0.00           C  
ATOM    361  C   LYS A  26       0.946  -5.926   2.167  1.00  0.00           C  
ATOM    362  O   LYS A  26      -0.149  -5.595   2.573  1.00  0.00           O  
ATOM    363  CB  LYS A  26      -0.060  -8.194   1.748  1.00  0.00           C  
ATOM    364  CG  LYS A  26      -0.250  -8.970   0.443  1.00  0.00           C  
ATOM    365  CD  LYS A  26      -0.209 -10.472   0.729  1.00  0.00           C  
ATOM    366  CE  LYS A  26      -1.059 -11.212  -0.306  1.00  0.00           C  
ATOM    367  NZ  LYS A  26      -0.214 -11.262  -1.531  1.00  0.00           N  
ATOM    368  H   LYS A  26       3.021  -8.395   2.163  1.00  0.00           H  
ATOM    369  HA  LYS A  26       1.567  -7.323   0.640  1.00  0.00           H  
ATOM    370  HB2 LYS A  26       0.028  -8.889   2.572  1.00  0.00           H  
ATOM    371  HB3 LYS A  26      -0.912  -7.552   1.909  1.00  0.00           H  
ATOM    372  HG2 LYS A  26      -1.206  -8.713   0.008  1.00  0.00           H  
ATOM    373  HG3 LYS A  26       0.540  -8.715  -0.247  1.00  0.00           H  
ATOM    374  HD2 LYS A  26       0.812 -10.821   0.673  1.00  0.00           H  
ATOM    375  HD3 LYS A  26      -0.602 -10.663   1.717  1.00  0.00           H  
ATOM    376  HE2 LYS A  26      -1.286 -12.212   0.039  1.00  0.00           H  
ATOM    377  HE3 LYS A  26      -1.969 -10.666  -0.506  1.00  0.00           H  
ATOM    378  HZ1 LYS A  26      -0.184 -10.321  -1.972  1.00  0.00           H  
ATOM    379  HZ2 LYS A  26      -0.618 -11.948  -2.202  1.00  0.00           H  
ATOM    380  HZ3 LYS A  26       0.750 -11.553  -1.276  1.00  0.00           H  
ATOM    381  N   TYR A  27       1.946  -5.086   2.151  1.00  0.00           N  
ATOM    382  CA  TYR A  27       1.752  -3.687   2.640  1.00  0.00           C  
ATOM    383  C   TYR A  27       2.406  -2.696   1.670  1.00  0.00           C  
ATOM    384  O   TYR A  27       3.452  -2.956   1.119  1.00  0.00           O  
ATOM    385  CB  TYR A  27       2.432  -3.654   4.009  1.00  0.00           C  
ATOM    386  CG  TYR A  27       3.931  -3.729   3.839  1.00  0.00           C  
ATOM    387  CD1 TYR A  27       4.643  -2.618   3.368  1.00  0.00           C  
ATOM    388  CD2 TYR A  27       4.609  -4.911   4.155  1.00  0.00           C  
ATOM    389  CE1 TYR A  27       6.033  -2.693   3.214  1.00  0.00           C  
ATOM    390  CE2 TYR A  27       5.998  -4.984   4.001  1.00  0.00           C  
ATOM    391  CZ  TYR A  27       6.709  -3.876   3.531  1.00  0.00           C  
ATOM    392  OH  TYR A  27       8.079  -3.948   3.379  1.00  0.00           O  
ATOM    393  H   TYR A  27       2.825  -5.375   1.819  1.00  0.00           H  
ATOM    394  HA  TYR A  27       0.700  -3.470   2.745  1.00  0.00           H  
ATOM    395  HB2 TYR A  27       2.171  -2.741   4.519  1.00  0.00           H  
ATOM    396  HB3 TYR A  27       2.097  -4.497   4.595  1.00  0.00           H  
ATOM    397  HD1 TYR A  27       4.120  -1.706   3.123  1.00  0.00           H  
ATOM    398  HD2 TYR A  27       4.059  -5.768   4.518  1.00  0.00           H  
ATOM    399  HE1 TYR A  27       6.584  -1.839   2.851  1.00  0.00           H  
ATOM    400  HE2 TYR A  27       6.520  -5.895   4.247  1.00  0.00           H  
ATOM    401  HH  TYR A  27       8.468  -4.048   4.251  1.00  0.00           H  
ATOM    402  N   CYS A  28       1.786  -1.569   1.440  1.00  0.00           N  
ATOM    403  CA  CYS A  28       2.365  -0.579   0.482  1.00  0.00           C  
ATOM    404  C   CYS A  28       3.341   0.383   1.175  1.00  0.00           C  
ATOM    405  O   CYS A  28       3.006   1.043   2.136  1.00  0.00           O  
ATOM    406  CB  CYS A  28       1.159   0.191  -0.060  1.00  0.00           C  
ATOM    407  SG  CYS A  28       0.314  -0.809  -1.310  1.00  0.00           S  
ATOM    408  H   CYS A  28       0.932  -1.381   1.883  1.00  0.00           H  
ATOM    409  HA  CYS A  28       2.860  -1.090  -0.327  1.00  0.00           H  
ATOM    410  HB2 CYS A  28       0.476   0.403   0.749  1.00  0.00           H  
ATOM    411  HB3 CYS A  28       1.489   1.115  -0.502  1.00  0.00           H  
ATOM    412  N   ALA A  29       4.540   0.476   0.666  1.00  0.00           N  
ATOM    413  CA  ALA A  29       5.554   1.406   1.256  1.00  0.00           C  
ATOM    414  C   ALA A  29       6.420   1.978   0.129  1.00  0.00           C  
ATOM    415  O   ALA A  29       6.937   1.249  -0.694  1.00  0.00           O  
ATOM    416  CB  ALA A  29       6.389   0.543   2.204  1.00  0.00           C  
ATOM    417  H   ALA A  29       4.774  -0.058  -0.122  1.00  0.00           H  
ATOM    418  HA  ALA A  29       5.070   2.202   1.803  1.00  0.00           H  
ATOM    419  HB1 ALA A  29       6.825   1.167   2.971  1.00  0.00           H  
ATOM    420  HB2 ALA A  29       7.175   0.053   1.649  1.00  0.00           H  
ATOM    421  HB3 ALA A  29       5.756  -0.200   2.664  1.00  0.00           H  
ATOM    422  N   TRP A  30       6.573   3.276   0.067  1.00  0.00           N  
ATOM    423  CA  TRP A  30       7.390   3.871  -1.031  1.00  0.00           C  
ATOM    424  C   TRP A  30       8.882   3.767  -0.710  1.00  0.00           C  
ATOM    425  O   TRP A  30       9.270   3.318   0.350  1.00  0.00           O  
ATOM    426  CB  TRP A  30       6.942   5.334  -1.132  1.00  0.00           C  
ATOM    427  CG  TRP A  30       7.107   6.018   0.183  1.00  0.00           C  
ATOM    428  CD1 TRP A  30       8.254   6.065   0.890  1.00  0.00           C  
ATOM    429  CD2 TRP A  30       6.120   6.765   0.956  1.00  0.00           C  
ATOM    430  NE1 TRP A  30       8.036   6.772   2.052  1.00  0.00           N  
ATOM    431  CE2 TRP A  30       6.738   7.229   2.139  1.00  0.00           C  
ATOM    432  CE3 TRP A  30       4.763   7.077   0.751  1.00  0.00           C  
ATOM    433  CZ2 TRP A  30       6.038   7.978   3.086  1.00  0.00           C  
ATOM    434  CZ3 TRP A  30       4.055   7.831   1.702  1.00  0.00           C  
ATOM    435  CH2 TRP A  30       4.693   8.281   2.867  1.00  0.00           C  
ATOM    436  H   TRP A  30       6.148   3.854   0.731  1.00  0.00           H  
ATOM    437  HA  TRP A  30       7.181   3.367  -1.956  1.00  0.00           H  
ATOM    438  HB2 TRP A  30       7.542   5.841  -1.875  1.00  0.00           H  
ATOM    439  HB3 TRP A  30       5.904   5.370  -1.428  1.00  0.00           H  
ATOM    440  HD1 TRP A  30       9.188   5.618   0.598  1.00  0.00           H  
ATOM    441  HE1 TRP A  30       8.707   6.941   2.739  1.00  0.00           H  
ATOM    442  HE3 TRP A  30       4.262   6.735  -0.142  1.00  0.00           H  
ATOM    443  HZ2 TRP A  30       6.534   8.322   3.982  1.00  0.00           H  
ATOM    444  HZ3 TRP A  30       3.015   8.067   1.534  1.00  0.00           H  
ATOM    445  HH2 TRP A  30       4.144   8.860   3.594  1.00  0.00           H  
ATOM    446  N   ASP A  31       9.721   4.173  -1.622  1.00  0.00           N  
ATOM    447  CA  ASP A  31      11.187   4.093  -1.372  1.00  0.00           C  
ATOM    448  C   ASP A  31      11.845   5.447  -1.646  1.00  0.00           C  
ATOM    449  O   ASP A  31      12.840   5.536  -2.337  1.00  0.00           O  
ATOM    450  CB  ASP A  31      11.695   3.039  -2.357  1.00  0.00           C  
ATOM    451  CG  ASP A  31      11.234   3.396  -3.770  1.00  0.00           C  
ATOM    452  OD1 ASP A  31      10.723   4.490  -3.947  1.00  0.00           O  
ATOM    453  OD2 ASP A  31      11.402   2.570  -4.653  1.00  0.00           O  
ATOM    454  H   ASP A  31       9.387   4.527  -2.473  1.00  0.00           H  
ATOM    455  HA  ASP A  31      11.380   3.774  -0.360  1.00  0.00           H  
ATOM    456  HB2 ASP A  31      12.774   3.008  -2.325  1.00  0.00           H  
ATOM    457  HB3 ASP A  31      11.298   2.072  -2.085  1.00  0.00           H  
ATOM    458  N   GLY A  32      11.296   6.503  -1.111  1.00  0.00           N  
ATOM    459  CA  GLY A  32      11.889   7.849  -1.342  1.00  0.00           C  
ATOM    460  C   GLY A  32      12.218   8.503   0.002  1.00  0.00           C  
ATOM    461  O   GLY A  32      12.550   9.670   0.067  1.00  0.00           O  
ATOM    462  H   GLY A  32      10.492   6.409  -0.557  1.00  0.00           H  
ATOM    463  HA2 GLY A  32      12.793   7.748  -1.927  1.00  0.00           H  
ATOM    464  HA3 GLY A  32      11.183   8.468  -1.875  1.00  0.00           H  
ATOM    465  N   THR A  33      12.126   7.763   1.073  1.00  0.00           N  
ATOM    466  CA  THR A  33      12.432   8.351   2.411  1.00  0.00           C  
ATOM    467  C   THR A  33      13.343   7.419   3.213  1.00  0.00           C  
ATOM    468  O   THR A  33      14.166   7.858   3.991  1.00  0.00           O  
ATOM    469  CB  THR A  33      11.075   8.499   3.098  1.00  0.00           C  
ATOM    470  OG1 THR A  33      10.097   8.872   2.136  1.00  0.00           O  
ATOM    471  CG2 THR A  33      11.165   9.577   4.180  1.00  0.00           C  
ATOM    472  H   THR A  33      11.855   6.825   1.000  1.00  0.00           H  
ATOM    473  HA  THR A  33      12.893   9.318   2.298  1.00  0.00           H  
ATOM    474  HB  THR A  33      10.796   7.562   3.552  1.00  0.00           H  
ATOM    475  HG1 THR A  33       9.235   8.823   2.556  1.00  0.00           H  
ATOM    476 HG21 THR A  33      12.149   9.557   4.626  1.00  0.00           H  
ATOM    477 HG22 THR A  33      10.421   9.386   4.938  1.00  0.00           H  
ATOM    478 HG23 THR A  33      10.990  10.546   3.738  1.00  0.00           H  
ATOM    479  N   PHE A  34      13.201   6.134   3.036  1.00  0.00           N  
ATOM    480  CA  PHE A  34      14.061   5.182   3.798  1.00  0.00           C  
ATOM    481  C   PHE A  34      15.469   5.135   3.187  1.00  0.00           C  
ATOM    482  CB  PHE A  34      13.342   3.823   3.694  1.00  0.00           C  
ATOM    483  CG  PHE A  34      13.923   2.986   2.573  1.00  0.00           C  
ATOM    484  CD1 PHE A  34      13.925   3.474   1.261  1.00  0.00           C  
ATOM    485  CD2 PHE A  34      14.463   1.724   2.852  1.00  0.00           C  
ATOM    486  CE1 PHE A  34      14.465   2.700   0.227  1.00  0.00           C  
ATOM    487  CE2 PHE A  34      15.002   0.950   1.818  1.00  0.00           C  
ATOM    488  CZ  PHE A  34      15.003   1.438   0.506  1.00  0.00           C  
ATOM    489  H   PHE A  34      12.530   5.798   2.407  1.00  0.00           H  
ATOM    490  HA  PHE A  34      14.118   5.484   4.832  1.00  0.00           H  
ATOM    491  HB2 PHE A  34      13.455   3.291   4.627  1.00  0.00           H  
ATOM    492  HB3 PHE A  34      12.292   3.991   3.507  1.00  0.00           H  
ATOM    493  HD1 PHE A  34      13.509   4.448   1.046  1.00  0.00           H  
ATOM    494  HD2 PHE A  34      14.460   1.349   3.864  1.00  0.00           H  
ATOM    495  HE1 PHE A  34      14.466   3.075  -0.785  1.00  0.00           H  
ATOM    496  HE2 PHE A  34      15.418  -0.023   2.032  1.00  0.00           H  
ATOM    497  HZ  PHE A  34      15.420   0.840  -0.291  1.00  0.00           H  
TER     498      PHE A  34                                                      
ENDMDL                                                                          
CONECT   22  222                                                                
CONECT  130  300                                                                
CONECT  212  407                                                                
CONECT  222   22                                                                
CONECT  300  130                                                                
CONECT  407  212                                                                
MASTER      204    0    0    1    3    0    0    6  259    1    6    3          
END