HEADER    DE NOVO PROTEIN                         14-JUL-16   5KVN              
TITLE     NMR SOLUTION STRUCTURE OF DESIGNED PEPTIDE NC_HEE_D1                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DESIGNED PEPTIDE NC_HEE_D1;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    DESIGNED PEPTIDE, DE NOVO PROTEIN                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.J.HARVEY,D.J.CRAIK                                                  
REVDAT   4   14-JUN-23 5KVN    1       COMPND JRNL   REMARK                     
REVDAT   3   02-NOV-16 5KVN    1       JRNL                                     
REVDAT   2   26-OCT-16 5KVN    1       JRNL                                     
REVDAT   1   21-SEP-16 5KVN    0                                                
JRNL        AUTH   G.BHARDWAJ,V.K.MULLIGAN,C.D.BAHL,J.M.GILMORE,P.J.HARVEY,     
JRNL        AUTH 2 O.CHENEVAL,G.W.BUCHKO,S.V.PULAVARTI,Q.KAAS,A.ELETSKY,        
JRNL        AUTH 3 P.S.HUANG,W.A.JOHNSEN,P.J.GREISEN,G.J.ROCKLIN,Y.SONG,        
JRNL        AUTH 4 T.W.LINSKY,A.WATKINS,S.A.RETTIE,X.XU,L.P.CARTER,R.BONNEAU,   
JRNL        AUTH 5 J.M.OLSON,E.COUTSIAS,C.E.CORRENTI,T.SZYPERSKI,D.J.CRAIK,     
JRNL        AUTH 6 D.BAKER                                                      
JRNL        TITL   ACCURATE DE NOVO DESIGN OF HYPERSTABLE CONSTRAINED PEPTIDES. 
JRNL        REF    NATURE                        V. 538   329 2016              
JRNL        REFN                   ESSN 1476-4687                               
JRNL        PMID   27626386                                                     
JRNL        DOI    10.1038/NATURE19791                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5KVN COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-JUL-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000222735.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0 MG/ML NC_HEE_D1, 90% H2O/10%   
REMARK 210                                   D2O; 1.0 MG/ML NC_HEE_D1, 100%     
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H ECOSY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 2.1, CCPNMR, CYANA 3.0     
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 2410 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 TYR A  11       76.34   -118.58                                   
REMARK 500  3 TYR A  11       75.23   -117.29                                   
REMARK 500  6 LYS A   3        0.36    -69.16                                   
REMARK 500 13 TYR A  11       78.93   -119.75                                   
REMARK 500 19 TYR A  11       79.45   -119.00                                   
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  22         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30138   RELATED DB: BMRB                                 
DBREF  5KVN A    1    27  PDB    5KVN     5KVN             1     27             
SEQRES   1 A   27  ASN ASP LYS CYS LYS GLU LEU LYS LYS ARG TYR PRO ASN          
SEQRES   2 A   27  CYS GLU VAL ARG CYS ASP DPR PRO ARG TYR GLU VAL HIS          
SEQRES   3 A   27  CYS                                                          
HET    DPR  A  20      14                                                       
HETNAM     DPR D-PROLINE                                                        
FORMUL   1  DPR    C5 H9 N O2                                                   
HELIX    1 AA1 ASP A    2  TYR A   11  1                                  10    
SHEET    1 AA1 2 GLU A  15  ASP A  19  0                                        
SHEET    2 AA1 2 ARG A  22  HIS A  26 -1  O  ARG A  22   N  ASP A  19           
SSBOND   1 CYS A    4    CYS A   18                          1555   1555  2.03  
SSBOND   2 CYS A   14    CYS A   27                          1555   1555  2.03  
LINK         C   ASP A  19                 N   DPR A  20     1555   1555  1.33  
LINK         C   DPR A  20                 N   PRO A  21     1555   1555  1.33  
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   ASN A   1      -1.286   9.909   2.457  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -1.963   9.940   1.173  1.00  0.00           C  
ATOM      3  C   ASN A   1      -2.938   8.788   1.118  1.00  0.00           C  
ATOM      4  O   ASN A   1      -2.792   7.812   1.863  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -0.963   9.808   0.009  1.00  0.00           C  
ATOM      6  CG  ASN A   1       0.112  10.892  -0.055  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       1.213  10.638  -0.548  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -0.179  12.093   0.399  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -2.006  10.002   3.198  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -0.613  10.694   2.569  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -0.814   8.991   2.589  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -2.501  10.872   1.086  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -0.454   8.864   0.128  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -1.492   9.785  -0.929  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -1.066  12.311   0.768  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       0.536  12.768   0.366  1.00  0.00           H  
ATOM     17  N   ASP A   2      -3.903   8.861   0.218  1.00  0.00           N  
ATOM     18  CA  ASP A   2      -4.934   7.813   0.074  1.00  0.00           C  
ATOM     19  C   ASP A   2      -4.411   6.609  -0.710  1.00  0.00           C  
ATOM     20  O   ASP A   2      -5.108   5.613  -0.903  1.00  0.00           O  
ATOM     21  CB  ASP A   2      -6.221   8.362  -0.573  1.00  0.00           C  
ATOM     22  CG  ASP A   2      -6.026   8.917  -1.972  1.00  0.00           C  
ATOM     23  OD1 ASP A   2      -6.121   8.162  -2.954  1.00  0.00           O  
ATOM     24  OD2 ASP A   2      -5.782  10.142  -2.114  1.00  0.00           O  
ATOM     25  H   ASP A   2      -3.949   9.655  -0.359  1.00  0.00           H  
ATOM     26  HA  ASP A   2      -5.165   7.480   1.073  1.00  0.00           H  
ATOM     27  HB2 ASP A   2      -6.940   7.560  -0.635  1.00  0.00           H  
ATOM     28  HB3 ASP A   2      -6.613   9.145   0.058  1.00  0.00           H  
ATOM     29  N   LYS A   3      -3.157   6.690  -1.097  1.00  0.00           N  
ATOM     30  CA  LYS A   3      -2.512   5.643  -1.875  1.00  0.00           C  
ATOM     31  C   LYS A   3      -2.367   4.334  -1.107  1.00  0.00           C  
ATOM     32  O   LYS A   3      -2.380   3.288  -1.711  1.00  0.00           O  
ATOM     33  CB  LYS A   3      -1.142   6.070  -2.406  1.00  0.00           C  
ATOM     34  CG  LYS A   3      -1.167   7.252  -3.360  1.00  0.00           C  
ATOM     35  CD  LYS A   3       0.196   7.496  -4.010  1.00  0.00           C  
ATOM     36  CE  LYS A   3       0.629   6.314  -4.890  1.00  0.00           C  
ATOM     37  NZ  LYS A   3       1.890   6.582  -5.609  1.00  0.00           N  
ATOM     38  H   LYS A   3      -2.686   7.505  -0.836  1.00  0.00           H  
ATOM     39  HA  LYS A   3      -3.151   5.453  -2.724  1.00  0.00           H  
ATOM     40  HB2 LYS A   3      -0.512   6.328  -1.568  1.00  0.00           H  
ATOM     41  HB3 LYS A   3      -0.707   5.224  -2.918  1.00  0.00           H  
ATOM     42  HG2 LYS A   3      -1.886   7.050  -4.139  1.00  0.00           H  
ATOM     43  HG3 LYS A   3      -1.463   8.136  -2.815  1.00  0.00           H  
ATOM     44  HD2 LYS A   3       0.142   8.387  -4.618  1.00  0.00           H  
ATOM     45  HD3 LYS A   3       0.929   7.639  -3.229  1.00  0.00           H  
ATOM     46  HE2 LYS A   3       0.779   5.445  -4.268  1.00  0.00           H  
ATOM     47  HE3 LYS A   3      -0.150   6.110  -5.611  1.00  0.00           H  
ATOM     48  HZ1 LYS A   3       2.640   6.887  -4.957  1.00  0.00           H  
ATOM     49  HZ2 LYS A   3       1.766   7.314  -6.338  1.00  0.00           H  
ATOM     50  HZ3 LYS A   3       2.230   5.722  -6.088  1.00  0.00           H  
ATOM     51  N   CYS A   4      -2.244   4.389   0.211  1.00  0.00           N  
ATOM     52  CA  CYS A   4      -2.054   3.157   0.997  1.00  0.00           C  
ATOM     53  C   CYS A   4      -3.284   2.246   0.862  1.00  0.00           C  
ATOM     54  O   CYS A   4      -3.167   1.023   0.588  1.00  0.00           O  
ATOM     55  CB  CYS A   4      -1.773   3.485   2.478  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -1.387   2.044   3.530  1.00  0.00           S  
ATOM     57  H   CYS A   4      -2.295   5.254   0.667  1.00  0.00           H  
ATOM     58  HA  CYS A   4      -1.203   2.638   0.578  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      -0.934   4.161   2.539  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      -2.640   3.967   2.904  1.00  0.00           H  
ATOM     61  N   LYS A   5      -4.457   2.849   0.966  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -5.702   2.114   0.879  1.00  0.00           C  
ATOM     63  C   LYS A   5      -6.012   1.696  -0.547  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.746   0.737  -0.777  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -6.838   2.891   1.534  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -6.635   3.050   3.035  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -7.725   3.879   3.681  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -7.495   4.014   5.186  1.00  0.00           C  
ATOM     69  NZ  LYS A   5      -6.189   4.641   5.512  1.00  0.00           N  
ATOM     70  H   LYS A   5      -4.491   3.822   1.098  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -5.554   1.199   1.430  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -6.889   3.872   1.087  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -7.770   2.371   1.369  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -6.634   2.071   3.491  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -5.680   3.522   3.209  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -7.729   4.862   3.234  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -8.677   3.401   3.512  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -8.282   4.626   5.602  1.00  0.00           H  
ATOM     79  HE3 LYS A   5      -7.534   3.031   5.630  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5      -5.390   4.073   5.162  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5      -6.074   4.735   6.540  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5      -6.112   5.594   5.108  1.00  0.00           H  
ATOM     83  N   GLU A   6      -5.448   2.399  -1.497  1.00  0.00           N  
ATOM     84  CA  GLU A   6      -5.566   2.010  -2.875  1.00  0.00           C  
ATOM     85  C   GLU A   6      -4.620   0.862  -3.192  1.00  0.00           C  
ATOM     86  O   GLU A   6      -5.053  -0.198  -3.620  1.00  0.00           O  
ATOM     87  CB  GLU A   6      -5.311   3.186  -3.812  1.00  0.00           C  
ATOM     88  CG  GLU A   6      -6.470   4.151  -3.921  1.00  0.00           C  
ATOM     89  CD  GLU A   6      -7.692   3.496  -4.526  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      -7.734   3.300  -5.766  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      -8.642   3.179  -3.793  1.00  0.00           O  
ATOM     92  H   GLU A   6      -4.952   3.211  -1.256  1.00  0.00           H  
ATOM     93  HA  GLU A   6      -6.578   1.663  -3.023  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      -4.449   3.730  -3.457  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      -5.096   2.800  -4.798  1.00  0.00           H  
ATOM     96  HG2 GLU A   6      -6.719   4.509  -2.934  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      -6.179   4.982  -4.546  1.00  0.00           H  
ATOM     98  N   LEU A   7      -3.341   1.057  -2.913  1.00  0.00           N  
ATOM     99  CA  LEU A   7      -2.296   0.092  -3.259  1.00  0.00           C  
ATOM    100  C   LEU A   7      -2.506  -1.262  -2.602  1.00  0.00           C  
ATOM    101  O   LEU A   7      -2.355  -2.275  -3.257  1.00  0.00           O  
ATOM    102  CB  LEU A   7      -0.897   0.622  -2.916  1.00  0.00           C  
ATOM    103  CG  LEU A   7      -0.454   1.927  -3.597  1.00  0.00           C  
ATOM    104  CD1 LEU A   7       0.927   2.317  -3.130  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      -0.473   1.806  -5.104  1.00  0.00           C  
ATOM    106  H   LEU A   7      -3.078   1.886  -2.450  1.00  0.00           H  
ATOM    107  HA  LEU A   7      -2.343  -0.067  -4.328  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      -0.862   0.781  -1.849  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      -0.181  -0.147  -3.165  1.00  0.00           H  
ATOM    110  HG  LEU A   7      -1.132   2.716  -3.306  1.00  0.00           H  
ATOM    111 HD11 LEU A   7       1.232   3.230  -3.620  1.00  0.00           H  
ATOM    112 HD12 LEU A   7       1.625   1.528  -3.367  1.00  0.00           H  
ATOM    113 HD13 LEU A   7       0.908   2.474  -2.061  1.00  0.00           H  
ATOM    114 HD21 LEU A   7      -0.130   2.740  -5.526  1.00  0.00           H  
ATOM    115 HD22 LEU A   7      -1.480   1.606  -5.440  1.00  0.00           H  
ATOM    116 HD23 LEU A   7       0.187   1.009  -5.411  1.00  0.00           H  
ATOM    117  N   LYS A   8      -2.903  -1.292  -1.332  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -3.067  -2.585  -0.641  1.00  0.00           C  
ATOM    119  C   LYS A   8      -4.324  -3.332  -1.147  1.00  0.00           C  
ATOM    120  O   LYS A   8      -4.516  -4.519  -0.894  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -3.127  -2.388   0.875  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -2.973  -3.676   1.671  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -3.136  -3.443   3.159  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -2.889  -4.716   3.954  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -3.809  -5.810   3.571  1.00  0.00           N  
ATOM    126  H   LYS A   8      -3.068  -0.453  -0.839  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -2.205  -3.187  -0.888  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -2.343  -1.706   1.174  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -4.084  -1.954   1.120  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -3.723  -4.379   1.343  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -1.992  -4.087   1.483  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -2.433  -2.687   3.474  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -4.141  -3.098   3.348  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -1.875  -5.044   3.779  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -3.017  -4.498   5.003  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -4.804  -5.547   3.718  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -3.606  -6.656   4.139  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -3.678  -6.080   2.575  1.00  0.00           H  
ATOM    139  N   LYS A   9      -5.161  -2.623  -1.851  1.00  0.00           N  
ATOM    140  CA  LYS A   9      -6.358  -3.185  -2.434  1.00  0.00           C  
ATOM    141  C   LYS A   9      -6.047  -3.647  -3.866  1.00  0.00           C  
ATOM    142  O   LYS A   9      -6.593  -4.630  -4.361  1.00  0.00           O  
ATOM    143  CB  LYS A   9      -7.440  -2.112  -2.408  1.00  0.00           C  
ATOM    144  CG  LYS A   9      -8.767  -2.475  -3.047  1.00  0.00           C  
ATOM    145  CD  LYS A   9      -9.774  -1.340  -2.874  1.00  0.00           C  
ATOM    146  CE  LYS A   9      -9.232  -0.020  -3.419  1.00  0.00           C  
ATOM    147  NZ  LYS A   9     -10.163   1.098  -3.217  1.00  0.00           N  
ATOM    148  H   LYS A   9      -4.963  -1.672  -1.987  1.00  0.00           H  
ATOM    149  HA  LYS A   9      -6.670  -4.030  -1.839  1.00  0.00           H  
ATOM    150  HB2 LYS A   9      -7.628  -1.835  -1.382  1.00  0.00           H  
ATOM    151  HB3 LYS A   9      -7.035  -1.256  -2.927  1.00  0.00           H  
ATOM    152  HG2 LYS A   9      -8.614  -2.662  -4.099  1.00  0.00           H  
ATOM    153  HG3 LYS A   9      -9.152  -3.363  -2.568  1.00  0.00           H  
ATOM    154  HD2 LYS A   9     -10.681  -1.592  -3.402  1.00  0.00           H  
ATOM    155  HD3 LYS A   9      -9.990  -1.224  -1.822  1.00  0.00           H  
ATOM    156  HE2 LYS A   9      -8.315   0.225  -2.905  1.00  0.00           H  
ATOM    157  HE3 LYS A   9      -9.036  -0.131  -4.474  1.00  0.00           H  
ATOM    158  HZ1 LYS A   9      -9.693   1.978  -3.530  1.00  0.00           H  
ATOM    159  HZ2 LYS A   9     -10.391   1.197  -2.206  1.00  0.00           H  
ATOM    160  HZ3 LYS A   9     -11.030   0.960  -3.773  1.00  0.00           H  
ATOM    161  N   ARG A  10      -5.145  -2.929  -4.505  1.00  0.00           N  
ATOM    162  CA  ARG A  10      -4.683  -3.247  -5.853  1.00  0.00           C  
ATOM    163  C   ARG A  10      -3.767  -4.455  -5.803  1.00  0.00           C  
ATOM    164  O   ARG A  10      -3.793  -5.323  -6.687  1.00  0.00           O  
ATOM    165  CB  ARG A  10      -3.939  -2.048  -6.433  1.00  0.00           C  
ATOM    166  CG  ARG A  10      -4.806  -0.825  -6.584  1.00  0.00           C  
ATOM    167  CD  ARG A  10      -4.005   0.368  -7.021  1.00  0.00           C  
ATOM    168  NE  ARG A  10      -4.815   1.587  -7.039  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      -4.347   2.808  -7.304  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -3.064   2.978  -7.590  1.00  0.00           N  
ATOM    171  NH2 ARG A  10      -5.167   3.852  -7.274  1.00  0.00           N  
ATOM    172  H   ARG A  10      -4.789  -2.139  -4.046  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -5.543  -3.465  -6.467  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      -3.135  -1.801  -5.755  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -3.509  -2.291  -7.391  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -5.574  -1.022  -7.318  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -5.263  -0.610  -5.630  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      -3.182   0.504  -6.335  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      -3.619   0.187  -8.013  1.00  0.00           H  
ATOM    180  HE  ARG A  10      -5.769   1.453  -6.842  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -2.407   2.219  -7.622  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -2.694   3.887  -7.804  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      -6.143   3.762  -7.048  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      -4.855   4.782  -7.485  1.00  0.00           H  
ATOM    185  N   TYR A  11      -2.967  -4.502  -4.770  1.00  0.00           N  
ATOM    186  CA  TYR A  11      -2.067  -5.599  -4.520  1.00  0.00           C  
ATOM    187  C   TYR A  11      -2.473  -6.222  -3.176  1.00  0.00           C  
ATOM    188  O   TYR A  11      -1.830  -5.977  -2.150  1.00  0.00           O  
ATOM    189  CB  TYR A  11      -0.618  -5.085  -4.426  1.00  0.00           C  
ATOM    190  CG  TYR A  11      -0.156  -4.220  -5.583  1.00  0.00           C  
ATOM    191  CD1 TYR A  11       0.416  -4.774  -6.715  1.00  0.00           C  
ATOM    192  CD2 TYR A  11      -0.287  -2.838  -5.524  1.00  0.00           C  
ATOM    193  CE1 TYR A  11       0.843  -3.973  -7.756  1.00  0.00           C  
ATOM    194  CE2 TYR A  11       0.132  -2.036  -6.554  1.00  0.00           C  
ATOM    195  CZ  TYR A  11       0.696  -2.604  -7.667  1.00  0.00           C  
ATOM    196  OH  TYR A  11       1.119  -1.808  -8.693  1.00  0.00           O  
ATOM    197  H   TYR A  11      -2.966  -3.760  -4.125  1.00  0.00           H  
ATOM    198  HA  TYR A  11      -2.155  -6.324  -5.315  1.00  0.00           H  
ATOM    199  HB2 TYR A  11      -0.518  -4.494  -3.528  1.00  0.00           H  
ATOM    200  HB3 TYR A  11       0.050  -5.932  -4.357  1.00  0.00           H  
ATOM    201  HD1 TYR A  11       0.525  -5.847  -6.779  1.00  0.00           H  
ATOM    202  HD2 TYR A  11      -0.731  -2.396  -4.644  1.00  0.00           H  
ATOM    203  HE1 TYR A  11       1.288  -4.423  -8.631  1.00  0.00           H  
ATOM    204  HE2 TYR A  11       0.010  -0.965  -6.478  1.00  0.00           H  
ATOM    205  HH  TYR A  11       1.665  -1.088  -8.352  1.00  0.00           H  
ATOM    206  N   PRO A  12      -3.569  -7.007  -3.150  1.00  0.00           N  
ATOM    207  CA  PRO A  12      -4.152  -7.502  -1.902  1.00  0.00           C  
ATOM    208  C   PRO A  12      -3.355  -8.614  -1.221  1.00  0.00           C  
ATOM    209  O   PRO A  12      -3.565  -8.907  -0.044  1.00  0.00           O  
ATOM    210  CB  PRO A  12      -5.521  -8.004  -2.335  1.00  0.00           C  
ATOM    211  CG  PRO A  12      -5.326  -8.439  -3.743  1.00  0.00           C  
ATOM    212  CD  PRO A  12      -4.338  -7.476  -4.330  1.00  0.00           C  
ATOM    213  HA  PRO A  12      -4.285  -6.692  -1.201  1.00  0.00           H  
ATOM    214  HB2 PRO A  12      -5.809  -8.822  -1.694  1.00  0.00           H  
ATOM    215  HB3 PRO A  12      -6.244  -7.206  -2.263  1.00  0.00           H  
ATOM    216  HG2 PRO A  12      -4.927  -9.442  -3.761  1.00  0.00           H  
ATOM    217  HG3 PRO A  12      -6.260  -8.396  -4.281  1.00  0.00           H  
ATOM    218  HD2 PRO A  12      -3.699  -7.971  -5.045  1.00  0.00           H  
ATOM    219  HD3 PRO A  12      -4.852  -6.650  -4.799  1.00  0.00           H  
ATOM    220  N   ASN A  13      -2.468  -9.250  -1.941  1.00  0.00           N  
ATOM    221  CA  ASN A  13      -1.659 -10.304  -1.340  1.00  0.00           C  
ATOM    222  C   ASN A  13      -0.249  -9.820  -1.143  1.00  0.00           C  
ATOM    223  O   ASN A  13       0.621 -10.546  -0.650  1.00  0.00           O  
ATOM    224  CB  ASN A  13      -1.676 -11.611  -2.160  1.00  0.00           C  
ATOM    225  CG  ASN A  13      -3.032 -12.318  -2.182  1.00  0.00           C  
ATOM    226  OD1 ASN A  13      -4.091 -11.693  -2.113  1.00  0.00           O  
ATOM    227  ND2 ASN A  13      -3.015 -13.615  -2.284  1.00  0.00           N  
ATOM    228  H   ASN A  13      -2.355  -9.021  -2.891  1.00  0.00           H  
ATOM    229  HA  ASN A  13      -2.079 -10.496  -0.362  1.00  0.00           H  
ATOM    230  HB2 ASN A  13      -1.395 -11.394  -3.179  1.00  0.00           H  
ATOM    231  HB3 ASN A  13      -0.946 -12.288  -1.740  1.00  0.00           H  
ATOM    232 HD21 ASN A  13      -2.141 -14.064  -2.339  1.00  0.00           H  
ATOM    233 HD22 ASN A  13      -3.868 -14.100  -2.303  1.00  0.00           H  
ATOM    234  N   CYS A  14      -0.029  -8.589  -1.497  1.00  0.00           N  
ATOM    235  CA  CYS A  14       1.266  -7.982  -1.383  1.00  0.00           C  
ATOM    236  C   CYS A  14       1.358  -7.195  -0.098  1.00  0.00           C  
ATOM    237  O   CYS A  14       0.341  -6.926   0.555  1.00  0.00           O  
ATOM    238  CB  CYS A  14       1.507  -7.052  -2.548  1.00  0.00           C  
ATOM    239  SG  CYS A  14       1.471  -7.846  -4.183  1.00  0.00           S  
ATOM    240  H   CYS A  14      -0.774  -8.041  -1.821  1.00  0.00           H  
ATOM    241  HA  CYS A  14       2.018  -8.756  -1.395  1.00  0.00           H  
ATOM    242  HB2 CYS A  14       0.752  -6.280  -2.529  1.00  0.00           H  
ATOM    243  HB3 CYS A  14       2.476  -6.590  -2.424  1.00  0.00           H  
ATOM    244  N   GLU A  15       2.552  -6.828   0.264  1.00  0.00           N  
ATOM    245  CA  GLU A  15       2.766  -6.056   1.447  1.00  0.00           C  
ATOM    246  C   GLU A  15       3.126  -4.649   1.072  1.00  0.00           C  
ATOM    247  O   GLU A  15       4.222  -4.391   0.561  1.00  0.00           O  
ATOM    248  CB  GLU A  15       3.862  -6.650   2.306  1.00  0.00           C  
ATOM    249  CG  GLU A  15       3.588  -8.056   2.767  1.00  0.00           C  
ATOM    250  CD  GLU A  15       4.617  -8.526   3.732  1.00  0.00           C  
ATOM    251  OE1 GLU A  15       5.703  -8.951   3.314  1.00  0.00           O  
ATOM    252  OE2 GLU A  15       4.379  -8.447   4.944  1.00  0.00           O  
ATOM    253  H   GLU A  15       3.323  -7.070  -0.296  1.00  0.00           H  
ATOM    254  HA  GLU A  15       1.845  -6.047   2.012  1.00  0.00           H  
ATOM    255  HB2 GLU A  15       4.780  -6.654   1.738  1.00  0.00           H  
ATOM    256  HB3 GLU A  15       3.994  -6.025   3.176  1.00  0.00           H  
ATOM    257  HG2 GLU A  15       2.620  -8.088   3.247  1.00  0.00           H  
ATOM    258  HG3 GLU A  15       3.589  -8.710   1.908  1.00  0.00           H  
ATOM    259  N   VAL A  16       2.202  -3.757   1.264  1.00  0.00           N  
ATOM    260  CA  VAL A  16       2.435  -2.368   0.999  1.00  0.00           C  
ATOM    261  C   VAL A  16       2.893  -1.719   2.285  1.00  0.00           C  
ATOM    262  O   VAL A  16       2.113  -1.587   3.237  1.00  0.00           O  
ATOM    263  CB  VAL A  16       1.157  -1.647   0.488  1.00  0.00           C  
ATOM    264  CG1 VAL A  16       1.463  -0.200   0.112  1.00  0.00           C  
ATOM    265  CG2 VAL A  16       0.552  -2.387  -0.692  1.00  0.00           C  
ATOM    266  H   VAL A  16       1.327  -4.035   1.611  1.00  0.00           H  
ATOM    267  HA  VAL A  16       3.216  -2.281   0.260  1.00  0.00           H  
ATOM    268  HB  VAL A  16       0.437  -1.636   1.293  1.00  0.00           H  
ATOM    269 HG11 VAL A  16       0.560   0.284  -0.228  1.00  0.00           H  
ATOM    270 HG12 VAL A  16       2.199  -0.181  -0.679  1.00  0.00           H  
ATOM    271 HG13 VAL A  16       1.850   0.323   0.975  1.00  0.00           H  
ATOM    272 HG21 VAL A  16       1.264  -2.416  -1.503  1.00  0.00           H  
ATOM    273 HG22 VAL A  16      -0.342  -1.876  -1.017  1.00  0.00           H  
ATOM    274 HG23 VAL A  16       0.303  -3.396  -0.397  1.00  0.00           H  
ATOM    275  N   ARG A  17       4.150  -1.395   2.349  1.00  0.00           N  
ATOM    276  CA  ARG A  17       4.680  -0.721   3.495  1.00  0.00           C  
ATOM    277  C   ARG A  17       4.375   0.743   3.372  1.00  0.00           C  
ATOM    278  O   ARG A  17       4.919   1.432   2.499  1.00  0.00           O  
ATOM    279  CB  ARG A  17       6.181  -0.957   3.654  1.00  0.00           C  
ATOM    280  CG  ARG A  17       6.558  -2.387   4.025  1.00  0.00           C  
ATOM    281  CD  ARG A  17       8.062  -2.531   4.244  1.00  0.00           C  
ATOM    282  NE  ARG A  17       8.837  -2.424   2.996  1.00  0.00           N  
ATOM    283  CZ  ARG A  17       9.496  -1.339   2.566  1.00  0.00           C  
ATOM    284  NH1 ARG A  17       9.466  -0.205   3.255  1.00  0.00           N  
ATOM    285  NH2 ARG A  17      10.195  -1.410   1.437  1.00  0.00           N  
ATOM    286  H   ARG A  17       4.741  -1.586   1.586  1.00  0.00           H  
ATOM    287  HA  ARG A  17       4.162  -1.106   4.362  1.00  0.00           H  
ATOM    288  HB2 ARG A  17       6.670  -0.712   2.723  1.00  0.00           H  
ATOM    289  HB3 ARG A  17       6.554  -0.299   4.425  1.00  0.00           H  
ATOM    290  HG2 ARG A  17       6.043  -2.659   4.933  1.00  0.00           H  
ATOM    291  HG3 ARG A  17       6.252  -3.046   3.225  1.00  0.00           H  
ATOM    292  HD2 ARG A  17       8.385  -1.754   4.920  1.00  0.00           H  
ATOM    293  HD3 ARG A  17       8.254  -3.494   4.694  1.00  0.00           H  
ATOM    294  HE  ARG A  17       8.878  -3.246   2.453  1.00  0.00           H  
ATOM    295 HH11 ARG A  17       8.978  -0.100   4.125  1.00  0.00           H  
ATOM    296 HH12 ARG A  17       9.902   0.635   2.901  1.00  0.00           H  
ATOM    297 HH21 ARG A  17      10.236  -2.269   0.915  1.00  0.00           H  
ATOM    298 HH22 ARG A  17      10.681  -0.614   1.060  1.00  0.00           H  
ATOM    299  N   CYS A  18       3.461   1.188   4.180  1.00  0.00           N  
ATOM    300  CA  CYS A  18       3.028   2.553   4.173  1.00  0.00           C  
ATOM    301  C   CYS A  18       3.718   3.317   5.281  1.00  0.00           C  
ATOM    302  O   CYS A  18       3.508   3.039   6.467  1.00  0.00           O  
ATOM    303  CB  CYS A  18       1.504   2.619   4.355  1.00  0.00           C  
ATOM    304  SG  CYS A  18       0.563   1.643   3.121  1.00  0.00           S  
ATOM    305  H   CYS A  18       3.047   0.570   4.819  1.00  0.00           H  
ATOM    306  HA  CYS A  18       3.282   2.990   3.220  1.00  0.00           H  
ATOM    307  HB2 CYS A  18       1.252   2.242   5.334  1.00  0.00           H  
ATOM    308  HB3 CYS A  18       1.183   3.646   4.280  1.00  0.00           H  
ATOM    309  N   ASP A  19       4.558   4.230   4.903  1.00  0.00           N  
ATOM    310  CA  ASP A  19       5.247   5.088   5.839  1.00  0.00           C  
ATOM    311  C   ASP A  19       5.040   6.528   5.426  1.00  0.00           C  
ATOM    312  O   ASP A  19       5.763   7.042   4.587  1.00  0.00           O  
ATOM    313  CB  ASP A  19       6.742   4.756   5.910  1.00  0.00           C  
ATOM    314  CG  ASP A  19       7.523   5.726   6.777  1.00  0.00           C  
ATOM    315  OD1 ASP A  19       7.315   5.750   8.006  1.00  0.00           O  
ATOM    316  OD2 ASP A  19       8.410   6.442   6.250  1.00  0.00           O  
ATOM    317  H   ASP A  19       4.730   4.360   3.940  1.00  0.00           H  
ATOM    318  HA  ASP A  19       4.799   4.920   6.806  1.00  0.00           H  
ATOM    319  HB2 ASP A  19       6.864   3.765   6.317  1.00  0.00           H  
ATOM    320  HB3 ASP A  19       7.154   4.781   4.911  1.00  0.00           H  
HETATM  321  N   DPR A  20       4.011   7.186   5.956  1.00  0.00           N  
HETATM  322  CA  DPR A  20       3.659   8.552   5.561  1.00  0.00           C  
HETATM  323  CB  DPR A  20       2.469   8.876   6.462  1.00  0.00           C  
HETATM  324  CG  DPR A  20       2.663   7.963   7.597  1.00  0.00           C  
HETATM  325  CD  DPR A  20       3.102   6.689   6.990  1.00  0.00           C  
HETATM  326  C   DPR A  20       3.237   8.573   4.104  1.00  0.00           C  
HETATM  327  O   DPR A  20       2.284   7.885   3.719  1.00  0.00           O  
HETATM  328  HA  DPR A  20       4.470   9.242   5.733  1.00  0.00           H  
HETATM  329  HB2 DPR A  20       1.546   8.667   5.942  1.00  0.00           H  
HETATM  330  HB3 DPR A  20       2.502   9.913   6.762  1.00  0.00           H  
HETATM  331  HG2 DPR A  20       1.774   7.841   8.197  1.00  0.00           H  
HETATM  332  HG3 DPR A  20       3.505   8.352   8.148  1.00  0.00           H  
HETATM  333  HD2 DPR A  20       2.268   6.157   6.556  1.00  0.00           H  
HETATM  334  HD3 DPR A  20       3.603   6.090   7.734  1.00  0.00           H  
ATOM    335  N   PRO A  21       3.943   9.339   3.273  1.00  0.00           N  
ATOM    336  CA  PRO A  21       3.706   9.364   1.850  1.00  0.00           C  
ATOM    337  C   PRO A  21       4.573   8.323   1.119  1.00  0.00           C  
ATOM    338  O   PRO A  21       4.565   8.250  -0.117  1.00  0.00           O  
ATOM    339  CB  PRO A  21       4.130  10.777   1.466  1.00  0.00           C  
ATOM    340  CG  PRO A  21       5.246  11.102   2.406  1.00  0.00           C  
ATOM    341  CD  PRO A  21       5.004  10.297   3.665  1.00  0.00           C  
ATOM    342  HA  PRO A  21       2.664   9.210   1.609  1.00  0.00           H  
ATOM    343  HB2 PRO A  21       4.456  10.789   0.437  1.00  0.00           H  
ATOM    344  HB3 PRO A  21       3.300  11.455   1.594  1.00  0.00           H  
ATOM    345  HG2 PRO A  21       6.189  10.824   1.960  1.00  0.00           H  
ATOM    346  HG3 PRO A  21       5.238  12.158   2.630  1.00  0.00           H  
ATOM    347  HD2 PRO A  21       5.902   9.775   3.962  1.00  0.00           H  
ATOM    348  HD3 PRO A  21       4.660  10.945   4.457  1.00  0.00           H  
ATOM    349  N   ARG A  22       5.320   7.535   1.880  1.00  0.00           N  
ATOM    350  CA  ARG A  22       6.187   6.512   1.308  1.00  0.00           C  
ATOM    351  C   ARG A  22       5.449   5.194   1.235  1.00  0.00           C  
ATOM    352  O   ARG A  22       5.016   4.663   2.257  1.00  0.00           O  
ATOM    353  CB  ARG A  22       7.494   6.369   2.119  1.00  0.00           C  
ATOM    354  CG  ARG A  22       8.381   5.212   1.682  1.00  0.00           C  
ATOM    355  CD  ARG A  22       9.723   5.198   2.406  1.00  0.00           C  
ATOM    356  NE  ARG A  22       9.610   5.134   3.879  1.00  0.00           N  
ATOM    357  CZ  ARG A  22      10.249   4.241   4.656  1.00  0.00           C  
ATOM    358  NH1 ARG A  22      10.727   3.116   4.138  1.00  0.00           N  
ATOM    359  NH2 ARG A  22      10.299   4.431   5.963  1.00  0.00           N  
ATOM    360  H   ARG A  22       5.260   7.618   2.864  1.00  0.00           H  
ATOM    361  HA  ARG A  22       6.429   6.825   0.303  1.00  0.00           H  
ATOM    362  HB2 ARG A  22       8.064   7.282   2.035  1.00  0.00           H  
ATOM    363  HB3 ARG A  22       7.234   6.221   3.157  1.00  0.00           H  
ATOM    364  HG2 ARG A  22       7.869   4.284   1.888  1.00  0.00           H  
ATOM    365  HG3 ARG A  22       8.556   5.292   0.619  1.00  0.00           H  
ATOM    366  HD2 ARG A  22      10.288   4.343   2.068  1.00  0.00           H  
ATOM    367  HD3 ARG A  22      10.257   6.098   2.139  1.00  0.00           H  
ATOM    368  HE  ARG A  22       9.098   5.862   4.302  1.00  0.00           H  
ATOM    369 HH11 ARG A  22      10.615   2.882   3.160  1.00  0.00           H  
ATOM    370 HH12 ARG A  22      11.225   2.447   4.697  1.00  0.00           H  
ATOM    371 HH21 ARG A  22       9.857   5.242   6.367  1.00  0.00           H  
ATOM    372 HH22 ARG A  22      10.753   3.799   6.596  1.00  0.00           H  
ATOM    373  N   TYR A  23       5.294   4.677   0.041  1.00  0.00           N  
ATOM    374  CA  TYR A  23       4.582   3.439  -0.157  1.00  0.00           C  
ATOM    375  C   TYR A  23       5.432   2.496  -0.962  1.00  0.00           C  
ATOM    376  O   TYR A  23       5.691   2.727  -2.144  1.00  0.00           O  
ATOM    377  CB  TYR A  23       3.234   3.684  -0.853  1.00  0.00           C  
ATOM    378  CG  TYR A  23       2.390   4.707  -0.143  1.00  0.00           C  
ATOM    379  CD1 TYR A  23       1.880   4.449   1.111  1.00  0.00           C  
ATOM    380  CD2 TYR A  23       2.150   5.948  -0.706  1.00  0.00           C  
ATOM    381  CE1 TYR A  23       1.163   5.396   1.793  1.00  0.00           C  
ATOM    382  CE2 TYR A  23       1.418   6.898  -0.032  1.00  0.00           C  
ATOM    383  CZ  TYR A  23       0.933   6.613   1.222  1.00  0.00           C  
ATOM    384  OH  TYR A  23       0.238   7.556   1.918  1.00  0.00           O  
ATOM    385  H   TYR A  23       5.687   5.123  -0.739  1.00  0.00           H  
ATOM    386  HA  TYR A  23       4.401   3.004   0.815  1.00  0.00           H  
ATOM    387  HB2 TYR A  23       3.410   4.030  -1.861  1.00  0.00           H  
ATOM    388  HB3 TYR A  23       2.682   2.756  -0.886  1.00  0.00           H  
ATOM    389  HD1 TYR A  23       2.060   3.482   1.556  1.00  0.00           H  
ATOM    390  HD2 TYR A  23       2.536   6.154  -1.694  1.00  0.00           H  
ATOM    391  HE1 TYR A  23       0.778   5.174   2.777  1.00  0.00           H  
ATOM    392  HE2 TYR A  23       1.243   7.861  -0.490  1.00  0.00           H  
ATOM    393  HH  TYR A  23       0.665   7.606   2.789  1.00  0.00           H  
ATOM    394  N   GLU A  24       5.899   1.472  -0.318  1.00  0.00           N  
ATOM    395  CA  GLU A  24       6.740   0.489  -0.955  1.00  0.00           C  
ATOM    396  C   GLU A  24       6.030  -0.857  -0.936  1.00  0.00           C  
ATOM    397  O   GLU A  24       5.825  -1.445   0.133  1.00  0.00           O  
ATOM    398  CB  GLU A  24       8.072   0.403  -0.218  1.00  0.00           C  
ATOM    399  CG  GLU A  24       8.866   1.710  -0.194  1.00  0.00           C  
ATOM    400  CD  GLU A  24      10.089   1.623   0.682  1.00  0.00           C  
ATOM    401  OE1 GLU A  24      11.129   1.101   0.247  1.00  0.00           O  
ATOM    402  OE2 GLU A  24      10.045   2.038   1.830  1.00  0.00           O  
ATOM    403  H   GLU A  24       5.662   1.367   0.630  1.00  0.00           H  
ATOM    404  HA  GLU A  24       6.912   0.795  -1.976  1.00  0.00           H  
ATOM    405  HB2 GLU A  24       7.884   0.107   0.803  1.00  0.00           H  
ATOM    406  HB3 GLU A  24       8.682  -0.352  -0.692  1.00  0.00           H  
ATOM    407  HG2 GLU A  24       9.183   1.940  -1.201  1.00  0.00           H  
ATOM    408  HG3 GLU A  24       8.227   2.500   0.173  1.00  0.00           H  
ATOM    409  N   VAL A  25       5.623  -1.326  -2.088  1.00  0.00           N  
ATOM    410  CA  VAL A  25       4.887  -2.571  -2.172  1.00  0.00           C  
ATOM    411  C   VAL A  25       5.796  -3.748  -2.533  1.00  0.00           C  
ATOM    412  O   VAL A  25       6.617  -3.665  -3.452  1.00  0.00           O  
ATOM    413  CB  VAL A  25       3.656  -2.476  -3.145  1.00  0.00           C  
ATOM    414  CG1 VAL A  25       4.063  -2.090  -4.561  1.00  0.00           C  
ATOM    415  CG2 VAL A  25       2.862  -3.772  -3.158  1.00  0.00           C  
ATOM    416  H   VAL A  25       5.838  -0.835  -2.912  1.00  0.00           H  
ATOM    417  HA  VAL A  25       4.515  -2.766  -1.178  1.00  0.00           H  
ATOM    418  HB  VAL A  25       3.011  -1.693  -2.774  1.00  0.00           H  
ATOM    419 HG11 VAL A  25       4.786  -2.803  -4.932  1.00  0.00           H  
ATOM    420 HG12 VAL A  25       4.487  -1.098  -4.559  1.00  0.00           H  
ATOM    421 HG13 VAL A  25       3.190  -2.103  -5.198  1.00  0.00           H  
ATOM    422 HG21 VAL A  25       2.009  -3.668  -3.814  1.00  0.00           H  
ATOM    423 HG22 VAL A  25       2.527  -4.006  -2.158  1.00  0.00           H  
ATOM    424 HG23 VAL A  25       3.494  -4.570  -3.518  1.00  0.00           H  
ATOM    425  N   HIS A  26       5.694  -4.803  -1.765  1.00  0.00           N  
ATOM    426  CA  HIS A  26       6.426  -6.025  -2.019  1.00  0.00           C  
ATOM    427  C   HIS A  26       5.471  -7.088  -2.503  1.00  0.00           C  
ATOM    428  O   HIS A  26       4.491  -7.402  -1.814  1.00  0.00           O  
ATOM    429  CB  HIS A  26       7.142  -6.530  -0.761  1.00  0.00           C  
ATOM    430  CG  HIS A  26       8.271  -5.675  -0.270  1.00  0.00           C  
ATOM    431  ND1 HIS A  26       9.603  -5.999  -0.427  1.00  0.00           N  
ATOM    432  CD2 HIS A  26       8.251  -4.520   0.436  1.00  0.00           C  
ATOM    433  CE1 HIS A  26      10.334  -5.068   0.174  1.00  0.00           C  
ATOM    434  NE2 HIS A  26       9.563  -4.137   0.718  1.00  0.00           N  
ATOM    435  H   HIS A  26       5.100  -4.769  -0.982  1.00  0.00           H  
ATOM    436  HA  HIS A  26       7.157  -5.814  -2.784  1.00  0.00           H  
ATOM    437  HB2 HIS A  26       6.421  -6.599   0.040  1.00  0.00           H  
ATOM    438  HB3 HIS A  26       7.530  -7.518  -0.961  1.00  0.00           H  
ATOM    439  HD1 HIS A  26       9.960  -6.777  -0.913  1.00  0.00           H  
ATOM    440  HD2 HIS A  26       7.362  -3.977   0.724  1.00  0.00           H  
ATOM    441  HE1 HIS A  26      11.414  -5.080   0.208  1.00  0.00           H  
ATOM    442  N   CYS A  27       5.734  -7.618  -3.662  1.00  0.00           N  
ATOM    443  CA  CYS A  27       4.910  -8.648  -4.252  1.00  0.00           C  
ATOM    444  C   CYS A  27       5.747  -9.864  -4.574  1.00  0.00           C  
ATOM    445  O   CYS A  27       6.519  -9.834  -5.552  1.00  0.00           O  
ATOM    446  CB  CYS A  27       4.186  -8.146  -5.506  1.00  0.00           C  
ATOM    447  SG  CYS A  27       2.928  -6.861  -5.198  1.00  0.00           S  
ATOM    448  OXT CYS A  27       5.626 -10.879  -3.865  1.00  0.00           O  
ATOM    449  H   CYS A  27       6.532  -7.325  -4.154  1.00  0.00           H  
ATOM    450  HA  CYS A  27       4.175  -8.929  -3.513  1.00  0.00           H  
ATOM    451  HB2 CYS A  27       4.913  -7.732  -6.188  1.00  0.00           H  
ATOM    452  HB3 CYS A  27       3.695  -8.983  -5.980  1.00  0.00           H  
TER     453      CYS A  27                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A   1      -7.499  10.566  -2.324  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -7.564  10.759  -0.868  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.403  10.088  -0.162  1.00  0.00           C  
ATOM      4  O   ASN A   1      -5.593  10.751   0.487  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -8.900  10.263  -0.285  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -8.960  10.378   1.235  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -9.275  11.429   1.773  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -8.722   9.288   1.926  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -7.499   9.563  -2.587  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -6.626  11.007  -2.678  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -8.289  11.050  -2.794  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -7.480  11.819  -0.684  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -9.717  10.828  -0.704  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -9.030   9.224  -0.548  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -8.523   8.455   1.448  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -8.751   9.341   2.907  1.00  0.00           H  
ATOM     17  N   ASP A   2      -6.301   8.785  -0.297  1.00  0.00           N  
ATOM     18  CA  ASP A   2      -5.281   8.035   0.400  1.00  0.00           C  
ATOM     19  C   ASP A   2      -4.538   7.178  -0.607  1.00  0.00           C  
ATOM     20  O   ASP A   2      -5.142   6.622  -1.530  1.00  0.00           O  
ATOM     21  CB  ASP A   2      -5.928   7.158   1.483  1.00  0.00           C  
ATOM     22  CG  ASP A   2      -4.933   6.527   2.433  1.00  0.00           C  
ATOM     23  OD1 ASP A   2      -4.863   6.941   3.608  1.00  0.00           O  
ATOM     24  OD2 ASP A   2      -4.226   5.623   2.049  1.00  0.00           O  
ATOM     25  H   ASP A   2      -6.893   8.289  -0.902  1.00  0.00           H  
ATOM     26  HA  ASP A   2      -4.596   8.731   0.861  1.00  0.00           H  
ATOM     27  HB2 ASP A   2      -6.605   7.764   2.066  1.00  0.00           H  
ATOM     28  HB3 ASP A   2      -6.489   6.371   1.001  1.00  0.00           H  
ATOM     29  N   LYS A   3      -3.247   7.107  -0.463  1.00  0.00           N  
ATOM     30  CA  LYS A   3      -2.412   6.344  -1.370  1.00  0.00           C  
ATOM     31  C   LYS A   3      -2.198   4.939  -0.837  1.00  0.00           C  
ATOM     32  O   LYS A   3      -2.135   3.980  -1.600  1.00  0.00           O  
ATOM     33  CB  LYS A   3      -1.068   7.048  -1.564  1.00  0.00           C  
ATOM     34  CG  LYS A   3      -1.185   8.466  -2.107  1.00  0.00           C  
ATOM     35  CD  LYS A   3       0.165   9.163  -2.146  1.00  0.00           C  
ATOM     36  CE  LYS A   3       0.042  10.606  -2.619  1.00  0.00           C  
ATOM     37  NZ  LYS A   3      -0.411  10.711  -4.022  1.00  0.00           N  
ATOM     38  H   LYS A   3      -2.832   7.587   0.285  1.00  0.00           H  
ATOM     39  HA  LYS A   3      -2.913   6.281  -2.323  1.00  0.00           H  
ATOM     40  HB2 LYS A   3      -0.557   7.090  -0.612  1.00  0.00           H  
ATOM     41  HB3 LYS A   3      -0.470   6.470  -2.252  1.00  0.00           H  
ATOM     42  HG2 LYS A   3      -1.578   8.416  -3.110  1.00  0.00           H  
ATOM     43  HG3 LYS A   3      -1.860   9.030  -1.478  1.00  0.00           H  
ATOM     44  HD2 LYS A   3       0.585   9.160  -1.151  1.00  0.00           H  
ATOM     45  HD3 LYS A   3       0.820   8.624  -2.817  1.00  0.00           H  
ATOM     46  HE2 LYS A   3      -0.675  11.108  -1.988  1.00  0.00           H  
ATOM     47  HE3 LYS A   3       0.998  11.096  -2.513  1.00  0.00           H  
ATOM     48  HZ1 LYS A   3      -1.332  10.254  -4.162  1.00  0.00           H  
ATOM     49  HZ2 LYS A   3       0.285  10.270  -4.656  1.00  0.00           H  
ATOM     50  HZ3 LYS A   3      -0.490  11.712  -4.293  1.00  0.00           H  
ATOM     51  N   CYS A   4      -2.171   4.817   0.467  1.00  0.00           N  
ATOM     52  CA  CYS A   4      -1.891   3.560   1.116  1.00  0.00           C  
ATOM     53  C   CYS A   4      -3.058   2.613   0.950  1.00  0.00           C  
ATOM     54  O   CYS A   4      -2.879   1.479   0.538  1.00  0.00           O  
ATOM     55  CB  CYS A   4      -1.576   3.766   2.601  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -1.217   2.222   3.509  1.00  0.00           S  
ATOM     57  H   CYS A   4      -2.416   5.581   1.035  1.00  0.00           H  
ATOM     58  HA  CYS A   4      -1.025   3.128   0.635  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      -0.715   4.410   2.695  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      -2.423   4.238   3.074  1.00  0.00           H  
ATOM     61  N   LYS A   5      -4.264   3.098   1.219  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -5.469   2.282   1.109  1.00  0.00           C  
ATOM     63  C   LYS A   5      -5.713   1.853  -0.318  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.235   0.758  -0.563  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -6.694   2.996   1.691  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -6.606   3.241   3.192  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -6.526   1.930   3.965  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -6.361   2.167   5.452  1.00  0.00           C  
ATOM     69  NZ  LYS A   5      -6.323   0.901   6.203  1.00  0.00           N  
ATOM     70  H   LYS A   5      -4.328   4.042   1.512  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -5.289   1.383   1.679  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -6.804   3.951   1.198  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -7.571   2.398   1.495  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -5.720   3.824   3.396  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -7.480   3.788   3.510  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -7.435   1.369   3.804  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -5.685   1.354   3.612  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -5.432   2.692   5.618  1.00  0.00           H  
ATOM     79  HE3 LYS A   5      -7.184   2.768   5.809  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5      -7.232   0.402   6.105  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5      -6.141   1.046   7.214  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5      -5.590   0.266   5.828  1.00  0.00           H  
ATOM     83  N   GLU A   6      -5.294   2.685  -1.254  1.00  0.00           N  
ATOM     84  CA  GLU A   6      -5.427   2.369  -2.640  1.00  0.00           C  
ATOM     85  C   GLU A   6      -4.477   1.237  -2.982  1.00  0.00           C  
ATOM     86  O   GLU A   6      -4.887   0.213  -3.510  1.00  0.00           O  
ATOM     87  CB  GLU A   6      -5.118   3.572  -3.509  1.00  0.00           C  
ATOM     88  CG  GLU A   6      -5.408   3.318  -4.969  1.00  0.00           C  
ATOM     89  CD  GLU A   6      -4.963   4.428  -5.859  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      -3.971   4.249  -6.605  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      -5.571   5.518  -5.821  1.00  0.00           O  
ATOM     92  H   GLU A   6      -4.886   3.537  -0.998  1.00  0.00           H  
ATOM     93  HA  GLU A   6      -6.443   2.050  -2.817  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      -5.707   4.412  -3.174  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      -4.070   3.814  -3.410  1.00  0.00           H  
ATOM     96  HG2 GLU A   6      -4.898   2.411  -5.257  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      -6.474   3.179  -5.078  1.00  0.00           H  
ATOM     98  N   LEU A   7      -3.209   1.409  -2.631  1.00  0.00           N  
ATOM     99  CA  LEU A   7      -2.189   0.401  -2.910  1.00  0.00           C  
ATOM    100  C   LEU A   7      -2.491  -0.895  -2.170  1.00  0.00           C  
ATOM    101  O   LEU A   7      -2.259  -1.976  -2.686  1.00  0.00           O  
ATOM    102  CB  LEU A   7      -0.795   0.909  -2.535  1.00  0.00           C  
ATOM    103  CG  LEU A   7      -0.295   2.159  -3.272  1.00  0.00           C  
ATOM    104  CD1 LEU A   7       1.056   2.565  -2.748  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      -0.209   1.925  -4.764  1.00  0.00           C  
ATOM    106  H   LEU A   7      -2.945   2.238  -2.171  1.00  0.00           H  
ATOM    107  HA  LEU A   7      -2.214   0.200  -3.970  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      -0.793   1.122  -1.476  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      -0.093   0.109  -2.719  1.00  0.00           H  
ATOM    110  HG  LEU A   7      -0.981   2.974  -3.093  1.00  0.00           H  
ATOM    111 HD11 LEU A   7       1.402   3.440  -3.278  1.00  0.00           H  
ATOM    112 HD12 LEU A   7       1.751   1.751  -2.900  1.00  0.00           H  
ATOM    113 HD13 LEU A   7       0.981   2.785  -1.694  1.00  0.00           H  
ATOM    114 HD21 LEU A   7       0.156   2.827  -5.233  1.00  0.00           H  
ATOM    115 HD22 LEU A   7      -1.185   1.680  -5.158  1.00  0.00           H  
ATOM    116 HD23 LEU A   7       0.482   1.118  -4.959  1.00  0.00           H  
ATOM    117  N   LYS A   8      -3.054  -0.764  -0.986  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -3.418  -1.894  -0.141  1.00  0.00           C  
ATOM    119  C   LYS A   8      -4.525  -2.710  -0.815  1.00  0.00           C  
ATOM    120  O   LYS A   8      -4.618  -3.929  -0.638  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -3.927  -1.373   1.214  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -3.798  -2.341   2.380  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -2.331  -2.551   2.734  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -2.149  -3.381   3.990  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -0.726  -3.462   4.395  1.00  0.00           N  
ATOM    126  H   LYS A   8      -3.202   0.144  -0.637  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -2.547  -2.511   0.020  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -3.377  -0.477   1.464  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -4.970  -1.112   1.103  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -4.317  -1.934   3.237  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -4.236  -3.288   2.104  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -1.845  -3.059   1.915  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -1.869  -1.585   2.875  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -2.714  -2.932   4.792  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -2.520  -4.378   3.805  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -0.663  -3.937   5.316  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -0.306  -2.518   4.498  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -0.132  -4.009   3.731  1.00  0.00           H  
ATOM    139  N   LYS A   9      -5.375  -2.025  -1.569  1.00  0.00           N  
ATOM    140  CA  LYS A   9      -6.466  -2.668  -2.282  1.00  0.00           C  
ATOM    141  C   LYS A   9      -5.962  -3.232  -3.599  1.00  0.00           C  
ATOM    142  O   LYS A   9      -6.318  -4.348  -3.994  1.00  0.00           O  
ATOM    143  CB  LYS A   9      -7.605  -1.674  -2.539  1.00  0.00           C  
ATOM    144  CG  LYS A   9      -8.815  -2.285  -3.223  1.00  0.00           C  
ATOM    145  CD  LYS A   9      -9.897  -1.255  -3.466  1.00  0.00           C  
ATOM    146  CE  LYS A   9     -11.127  -1.877  -4.105  1.00  0.00           C  
ATOM    147  NZ  LYS A   9     -11.716  -2.941  -3.266  1.00  0.00           N  
ATOM    148  H   LYS A   9      -5.263  -1.052  -1.643  1.00  0.00           H  
ATOM    149  HA  LYS A   9      -6.833  -3.478  -1.672  1.00  0.00           H  
ATOM    150  HB2 LYS A   9      -7.926  -1.254  -1.599  1.00  0.00           H  
ATOM    151  HB3 LYS A   9      -7.231  -0.877  -3.165  1.00  0.00           H  
ATOM    152  HG2 LYS A   9      -8.509  -2.701  -4.172  1.00  0.00           H  
ATOM    153  HG3 LYS A   9      -9.209  -3.071  -2.596  1.00  0.00           H  
ATOM    154  HD2 LYS A   9     -10.174  -0.798  -2.528  1.00  0.00           H  
ATOM    155  HD3 LYS A   9      -9.505  -0.502  -4.132  1.00  0.00           H  
ATOM    156  HE2 LYS A   9     -11.867  -1.103  -4.249  1.00  0.00           H  
ATOM    157  HE3 LYS A   9     -10.850  -2.291  -5.063  1.00  0.00           H  
ATOM    158  HZ1 LYS A   9     -11.986  -2.577  -2.329  1.00  0.00           H  
ATOM    159  HZ2 LYS A   9     -11.038  -3.716  -3.121  1.00  0.00           H  
ATOM    160  HZ3 LYS A   9     -12.562  -3.335  -3.720  1.00  0.00           H  
ATOM    161  N   ARG A  10      -5.141  -2.443  -4.267  1.00  0.00           N  
ATOM    162  CA  ARG A  10      -4.527  -2.810  -5.533  1.00  0.00           C  
ATOM    163  C   ARG A  10      -3.660  -4.045  -5.400  1.00  0.00           C  
ATOM    164  O   ARG A  10      -3.641  -4.900  -6.285  1.00  0.00           O  
ATOM    165  CB  ARG A  10      -3.684  -1.657  -6.056  1.00  0.00           C  
ATOM    166  CG  ARG A  10      -4.487  -0.489  -6.572  1.00  0.00           C  
ATOM    167  CD  ARG A  10      -3.624   0.743  -6.764  1.00  0.00           C  
ATOM    168  NE  ARG A  10      -2.494   0.542  -7.672  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      -1.677   1.517  -8.104  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -1.931   2.800  -7.812  1.00  0.00           N  
ATOM    171  NH2 ARG A  10      -0.618   1.209  -8.844  1.00  0.00           N  
ATOM    172  H   ARG A  10      -4.952  -1.554  -3.888  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -5.320  -2.987  -6.243  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      -3.054  -1.305  -5.253  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -3.055  -2.023  -6.852  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -4.937  -0.755  -7.517  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -5.257  -0.267  -5.850  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      -4.234   1.539  -7.155  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      -3.247   1.020  -5.791  1.00  0.00           H  
ATOM    180  HE  ARG A  10      -2.339  -0.392  -7.942  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -2.723   3.115  -7.270  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -1.320   3.533  -8.124  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      -0.398   0.262  -9.093  1.00  0.00           H  
ATOM    184 HH22 ARG A  10       0.015   1.912  -9.183  1.00  0.00           H  
ATOM    185  N   TYR A  11      -2.950  -4.143  -4.302  1.00  0.00           N  
ATOM    186  CA  TYR A  11      -2.044  -5.246  -4.089  1.00  0.00           C  
ATOM    187  C   TYR A  11      -2.394  -5.998  -2.787  1.00  0.00           C  
ATOM    188  O   TYR A  11      -1.850  -5.695  -1.726  1.00  0.00           O  
ATOM    189  CB  TYR A  11      -0.587  -4.735  -4.024  1.00  0.00           C  
ATOM    190  CG  TYR A  11      -0.165  -3.839  -5.189  1.00  0.00           C  
ATOM    191  CD1 TYR A  11      -0.383  -2.463  -5.146  1.00  0.00           C  
ATOM    192  CD2 TYR A  11       0.438  -4.362  -6.320  1.00  0.00           C  
ATOM    193  CE1 TYR A  11      -0.021  -1.645  -6.190  1.00  0.00           C  
ATOM    194  CE2 TYR A  11       0.812  -3.547  -7.371  1.00  0.00           C  
ATOM    195  CZ  TYR A  11       0.577  -2.188  -7.299  1.00  0.00           C  
ATOM    196  OH  TYR A  11       0.938  -1.372  -8.341  1.00  0.00           O  
ATOM    197  H   TYR A  11      -3.014  -3.451  -3.606  1.00  0.00           H  
ATOM    198  HA  TYR A  11      -2.138  -5.916  -4.931  1.00  0.00           H  
ATOM    199  HB2 TYR A  11      -0.449  -4.174  -3.113  1.00  0.00           H  
ATOM    200  HB3 TYR A  11       0.070  -5.592  -4.014  1.00  0.00           H  
ATOM    201  HD1 TYR A  11      -0.850  -2.037  -4.269  1.00  0.00           H  
ATOM    202  HD2 TYR A  11       0.621  -5.425  -6.372  1.00  0.00           H  
ATOM    203  HE1 TYR A  11      -0.210  -0.583  -6.130  1.00  0.00           H  
ATOM    204  HE2 TYR A  11       1.282  -3.983  -8.241  1.00  0.00           H  
ATOM    205  HH  TYR A  11       0.726  -1.830  -9.166  1.00  0.00           H  
ATOM    206  N   PRO A  12      -3.364  -6.936  -2.830  1.00  0.00           N  
ATOM    207  CA  PRO A  12      -3.756  -7.721  -1.661  1.00  0.00           C  
ATOM    208  C   PRO A  12      -2.825  -8.918  -1.417  1.00  0.00           C  
ATOM    209  O   PRO A  12      -2.647  -9.375  -0.274  1.00  0.00           O  
ATOM    210  CB  PRO A  12      -5.174  -8.223  -2.015  1.00  0.00           C  
ATOM    211  CG  PRO A  12      -5.509  -7.600  -3.336  1.00  0.00           C  
ATOM    212  CD  PRO A  12      -4.199  -7.267  -3.984  1.00  0.00           C  
ATOM    213  HA  PRO A  12      -3.800  -7.110  -0.773  1.00  0.00           H  
ATOM    214  HB2 PRO A  12      -5.165  -9.301  -2.081  1.00  0.00           H  
ATOM    215  HB3 PRO A  12      -5.869  -7.916  -1.248  1.00  0.00           H  
ATOM    216  HG2 PRO A  12      -6.063  -8.300  -3.944  1.00  0.00           H  
ATOM    217  HG3 PRO A  12      -6.089  -6.702  -3.180  1.00  0.00           H  
ATOM    218  HD2 PRO A  12      -3.814  -8.126  -4.511  1.00  0.00           H  
ATOM    219  HD3 PRO A  12      -4.302  -6.419  -4.646  1.00  0.00           H  
ATOM    220  N   ASN A  13      -2.200  -9.387  -2.483  1.00  0.00           N  
ATOM    221  CA  ASN A  13      -1.348 -10.582  -2.438  1.00  0.00           C  
ATOM    222  C   ASN A  13       0.092 -10.189  -2.237  1.00  0.00           C  
ATOM    223  O   ASN A  13       1.007 -11.013  -2.323  1.00  0.00           O  
ATOM    224  CB  ASN A  13      -1.470 -11.368  -3.741  1.00  0.00           C  
ATOM    225  CG  ASN A  13      -2.859 -11.905  -3.998  1.00  0.00           C  
ATOM    226  OD1 ASN A  13      -3.581 -12.279  -3.074  1.00  0.00           O  
ATOM    227  ND2 ASN A  13      -3.257 -11.921  -5.238  1.00  0.00           N  
ATOM    228  H   ASN A  13      -2.297  -8.910  -3.336  1.00  0.00           H  
ATOM    229  HA  ASN A  13      -1.674 -11.206  -1.620  1.00  0.00           H  
ATOM    230  HB2 ASN A  13      -1.205 -10.715  -4.557  1.00  0.00           H  
ATOM    231  HB3 ASN A  13      -0.778 -12.196  -3.717  1.00  0.00           H  
ATOM    232 HD21 ASN A  13      -2.654 -11.587  -5.939  1.00  0.00           H  
ATOM    233 HD22 ASN A  13      -4.153 -12.273  -5.436  1.00  0.00           H  
ATOM    234  N   CYS A  14       0.287  -8.945  -1.970  1.00  0.00           N  
ATOM    235  CA  CYS A  14       1.584  -8.398  -1.765  1.00  0.00           C  
ATOM    236  C   CYS A  14       1.511  -7.530  -0.533  1.00  0.00           C  
ATOM    237  O   CYS A  14       0.406  -7.227  -0.055  1.00  0.00           O  
ATOM    238  CB  CYS A  14       1.973  -7.544  -2.968  1.00  0.00           C  
ATOM    239  SG  CYS A  14       1.832  -8.365  -4.594  1.00  0.00           S  
ATOM    240  H   CYS A  14      -0.484  -8.348  -1.877  1.00  0.00           H  
ATOM    241  HA  CYS A  14       2.301  -9.194  -1.635  1.00  0.00           H  
ATOM    242  HB2 CYS A  14       1.348  -6.664  -2.984  1.00  0.00           H  
ATOM    243  HB3 CYS A  14       3.000  -7.232  -2.844  1.00  0.00           H  
ATOM    244  N   GLU A  15       2.630  -7.143   0.001  1.00  0.00           N  
ATOM    245  CA  GLU A  15       2.622  -6.281   1.138  1.00  0.00           C  
ATOM    246  C   GLU A  15       3.123  -4.919   0.758  1.00  0.00           C  
ATOM    247  O   GLU A  15       4.267  -4.766   0.317  1.00  0.00           O  
ATOM    248  CB  GLU A  15       3.442  -6.838   2.304  1.00  0.00           C  
ATOM    249  CG  GLU A  15       3.450  -5.917   3.534  1.00  0.00           C  
ATOM    250  CD  GLU A  15       2.076  -5.716   4.155  1.00  0.00           C  
ATOM    251  OE1 GLU A  15       1.158  -5.177   3.494  1.00  0.00           O  
ATOM    252  OE2 GLU A  15       1.894  -6.077   5.346  1.00  0.00           O  
ATOM    253  H   GLU A  15       3.494  -7.421  -0.384  1.00  0.00           H  
ATOM    254  HA  GLU A  15       1.595  -6.187   1.455  1.00  0.00           H  
ATOM    255  HB2 GLU A  15       3.035  -7.795   2.595  1.00  0.00           H  
ATOM    256  HB3 GLU A  15       4.462  -6.973   1.978  1.00  0.00           H  
ATOM    257  HG2 GLU A  15       4.098  -6.347   4.283  1.00  0.00           H  
ATOM    258  HG3 GLU A  15       3.840  -4.955   3.237  1.00  0.00           H  
ATOM    259  N   VAL A  16       2.273  -3.950   0.887  1.00  0.00           N  
ATOM    260  CA  VAL A  16       2.657  -2.599   0.663  1.00  0.00           C  
ATOM    261  C   VAL A  16       2.953  -1.948   1.995  1.00  0.00           C  
ATOM    262  O   VAL A  16       2.106  -1.900   2.896  1.00  0.00           O  
ATOM    263  CB  VAL A  16       1.632  -1.785  -0.193  1.00  0.00           C  
ATOM    264  CG1 VAL A  16       0.247  -1.786   0.416  1.00  0.00           C  
ATOM    265  CG2 VAL A  16       2.123  -0.358  -0.424  1.00  0.00           C  
ATOM    266  H   VAL A  16       1.360  -4.143   1.186  1.00  0.00           H  
ATOM    267  HA  VAL A  16       3.602  -2.633   0.146  1.00  0.00           H  
ATOM    268  HB  VAL A  16       1.556  -2.268  -1.156  1.00  0.00           H  
ATOM    269 HG11 VAL A  16       0.289  -1.349   1.403  1.00  0.00           H  
ATOM    270 HG12 VAL A  16      -0.106  -2.805   0.485  1.00  0.00           H  
ATOM    271 HG13 VAL A  16      -0.423  -1.212  -0.207  1.00  0.00           H  
ATOM    272 HG21 VAL A  16       2.254   0.134   0.529  1.00  0.00           H  
ATOM    273 HG22 VAL A  16       1.397   0.185  -1.011  1.00  0.00           H  
ATOM    274 HG23 VAL A  16       3.067  -0.382  -0.949  1.00  0.00           H  
ATOM    275  N   ARG A  17       4.162  -1.531   2.136  1.00  0.00           N  
ATOM    276  CA  ARG A  17       4.617  -0.928   3.340  1.00  0.00           C  
ATOM    277  C   ARG A  17       4.352   0.536   3.249  1.00  0.00           C  
ATOM    278  O   ARG A  17       4.875   1.207   2.344  1.00  0.00           O  
ATOM    279  CB  ARG A  17       6.103  -1.144   3.504  1.00  0.00           C  
ATOM    280  CG  ARG A  17       6.553  -2.571   3.311  1.00  0.00           C  
ATOM    281  CD  ARG A  17       8.048  -2.678   3.471  1.00  0.00           C  
ATOM    282  NE  ARG A  17       8.472  -2.491   4.858  1.00  0.00           N  
ATOM    283  CZ  ARG A  17       9.181  -1.458   5.326  1.00  0.00           C  
ATOM    284  NH1 ARG A  17       9.405  -0.390   4.566  1.00  0.00           N  
ATOM    285  NH2 ARG A  17       9.615  -1.483   6.579  1.00  0.00           N  
ATOM    286  H   ARG A  17       4.780  -1.614   1.374  1.00  0.00           H  
ATOM    287  HA  ARG A  17       4.096  -1.361   4.180  1.00  0.00           H  
ATOM    288  HB2 ARG A  17       6.619  -0.530   2.781  1.00  0.00           H  
ATOM    289  HB3 ARG A  17       6.392  -0.828   4.495  1.00  0.00           H  
ATOM    290  HG2 ARG A  17       6.071  -3.196   4.050  1.00  0.00           H  
ATOM    291  HG3 ARG A  17       6.277  -2.899   2.320  1.00  0.00           H  
ATOM    292  HD2 ARG A  17       8.362  -3.654   3.132  1.00  0.00           H  
ATOM    293  HD3 ARG A  17       8.516  -1.924   2.856  1.00  0.00           H  
ATOM    294  HE  ARG A  17       8.241  -3.235   5.457  1.00  0.00           H  
ATOM    295 HH11 ARG A  17       9.068  -0.282   3.619  1.00  0.00           H  
ATOM    296 HH12 ARG A  17       9.922   0.400   4.908  1.00  0.00           H  
ATOM    297 HH21 ARG A  17       9.423  -2.263   7.179  1.00  0.00           H  
ATOM    298 HH22 ARG A  17      10.154  -0.739   6.986  1.00  0.00           H  
ATOM    299  N   CYS A  18       3.521   1.016   4.121  1.00  0.00           N  
ATOM    300  CA  CYS A  18       3.197   2.405   4.170  1.00  0.00           C  
ATOM    301  C   CYS A  18       3.883   3.024   5.366  1.00  0.00           C  
ATOM    302  O   CYS A  18       3.529   2.737   6.515  1.00  0.00           O  
ATOM    303  CB  CYS A  18       1.683   2.591   4.298  1.00  0.00           C  
ATOM    304  SG  CYS A  18       0.696   1.787   2.988  1.00  0.00           S  
ATOM    305  H   CYS A  18       3.106   0.408   4.770  1.00  0.00           H  
ATOM    306  HA  CYS A  18       3.537   2.879   3.262  1.00  0.00           H  
ATOM    307  HB2 CYS A  18       1.359   2.180   5.243  1.00  0.00           H  
ATOM    308  HB3 CYS A  18       1.458   3.647   4.280  1.00  0.00           H  
ATOM    309  N   ASP A  19       4.869   3.829   5.114  1.00  0.00           N  
ATOM    310  CA  ASP A  19       5.578   4.535   6.156  1.00  0.00           C  
ATOM    311  C   ASP A  19       5.742   5.965   5.742  1.00  0.00           C  
ATOM    312  O   ASP A  19       6.508   6.267   4.830  1.00  0.00           O  
ATOM    313  CB  ASP A  19       6.953   3.926   6.474  1.00  0.00           C  
ATOM    314  CG  ASP A  19       6.887   2.585   7.167  1.00  0.00           C  
ATOM    315  OD1 ASP A  19       7.291   1.558   6.572  1.00  0.00           O  
ATOM    316  OD2 ASP A  19       6.434   2.529   8.349  1.00  0.00           O  
ATOM    317  H   ASP A  19       5.145   3.981   4.179  1.00  0.00           H  
ATOM    318  HA  ASP A  19       4.953   4.486   7.034  1.00  0.00           H  
ATOM    319  HB2 ASP A  19       7.497   3.813   5.550  1.00  0.00           H  
ATOM    320  HB3 ASP A  19       7.499   4.611   7.103  1.00  0.00           H  
HETATM  321  N   DPR A  20       5.021   6.877   6.384  1.00  0.00           N  
HETATM  322  CA  DPR A  20       5.025   8.293   6.016  1.00  0.00           C  
HETATM  323  CB  DPR A  20       4.010   8.893   6.975  1.00  0.00           C  
HETATM  324  CG  DPR A  20       4.109   7.998   8.135  1.00  0.00           C  
HETATM  325  CD  DPR A  20       4.169   6.638   7.554  1.00  0.00           C  
HETATM  326  C   DPR A  20       4.570   8.479   4.581  1.00  0.00           C  
HETATM  327  O   DPR A  20       3.506   7.986   4.184  1.00  0.00           O  
HETATM  328  HA  DPR A  20       5.995   8.742   6.165  1.00  0.00           H  
HETATM  329  HB2 DPR A  20       3.025   8.863   6.535  1.00  0.00           H  
HETATM  330  HB3 DPR A  20       4.283   9.910   7.212  1.00  0.00           H  
HETATM  331  HG2 DPR A  20       3.284   8.109   8.821  1.00  0.00           H  
HETATM  332  HG3 DPR A  20       5.070   8.199   8.584  1.00  0.00           H  
HETATM  333  HD2 DPR A  20       3.189   6.294   7.262  1.00  0.00           H  
HETATM  334  HD3 DPR A  20       4.628   5.965   8.261  1.00  0.00           H  
ATOM    335  N   PRO A  21       5.367   9.166   3.777  1.00  0.00           N  
ATOM    336  CA  PRO A  21       5.073   9.358   2.375  1.00  0.00           C  
ATOM    337  C   PRO A  21       5.648   8.219   1.527  1.00  0.00           C  
ATOM    338  O   PRO A  21       5.584   8.252   0.285  1.00  0.00           O  
ATOM    339  CB  PRO A  21       5.796  10.666   2.068  1.00  0.00           C  
ATOM    340  CG  PRO A  21       7.009  10.628   2.933  1.00  0.00           C  
ATOM    341  CD  PRO A  21       6.623   9.856   4.173  1.00  0.00           C  
ATOM    342  HA  PRO A  21       4.015   9.467   2.187  1.00  0.00           H  
ATOM    343  HB2 PRO A  21       6.056  10.704   1.021  1.00  0.00           H  
ATOM    344  HB3 PRO A  21       5.161  11.502   2.322  1.00  0.00           H  
ATOM    345  HG2 PRO A  21       7.812  10.126   2.414  1.00  0.00           H  
ATOM    346  HG3 PRO A  21       7.302  11.634   3.192  1.00  0.00           H  
ATOM    347  HD2 PRO A  21       7.392   9.141   4.428  1.00  0.00           H  
ATOM    348  HD3 PRO A  21       6.446  10.533   4.996  1.00  0.00           H  
ATOM    349  N   ARG A  22       6.208   7.217   2.184  1.00  0.00           N  
ATOM    350  CA  ARG A  22       6.818   6.118   1.475  1.00  0.00           C  
ATOM    351  C   ARG A  22       5.900   4.916   1.440  1.00  0.00           C  
ATOM    352  O   ARG A  22       5.343   4.517   2.462  1.00  0.00           O  
ATOM    353  CB  ARG A  22       8.181   5.735   2.072  1.00  0.00           C  
ATOM    354  CG  ARG A  22       8.846   4.556   1.363  1.00  0.00           C  
ATOM    355  CD  ARG A  22       9.104   4.865  -0.103  1.00  0.00           C  
ATOM    356  NE  ARG A  22       9.546   3.695  -0.858  1.00  0.00           N  
ATOM    357  CZ  ARG A  22       9.686   3.662  -2.198  1.00  0.00           C  
ATOM    358  NH1 ARG A  22       9.475   4.762  -2.925  1.00  0.00           N  
ATOM    359  NH2 ARG A  22      10.043   2.538  -2.803  1.00  0.00           N  
ATOM    360  H   ARG A  22       6.177   7.196   3.173  1.00  0.00           H  
ATOM    361  HA  ARG A  22       6.972   6.463   0.464  1.00  0.00           H  
ATOM    362  HB2 ARG A  22       8.841   6.587   2.012  1.00  0.00           H  
ATOM    363  HB3 ARG A  22       8.043   5.471   3.110  1.00  0.00           H  
ATOM    364  HG2 ARG A  22       9.788   4.332   1.841  1.00  0.00           H  
ATOM    365  HG3 ARG A  22       8.195   3.697   1.430  1.00  0.00           H  
ATOM    366  HD2 ARG A  22       8.187   5.219  -0.551  1.00  0.00           H  
ATOM    367  HD3 ARG A  22       9.858   5.635  -0.176  1.00  0.00           H  
ATOM    368  HE  ARG A  22       9.708   2.894  -0.292  1.00  0.00           H  
ATOM    369 HH11 ARG A  22       9.207   5.637  -2.515  1.00  0.00           H  
ATOM    370 HH12 ARG A  22       9.584   4.768  -3.924  1.00  0.00           H  
ATOM    371 HH21 ARG A  22      10.228   1.689  -2.304  1.00  0.00           H  
ATOM    372 HH22 ARG A  22      10.122   2.470  -3.804  1.00  0.00           H  
ATOM    373  N   TYR A  23       5.720   4.368   0.263  1.00  0.00           N  
ATOM    374  CA  TYR A  23       4.921   3.192   0.083  1.00  0.00           C  
ATOM    375  C   TYR A  23       5.660   2.266  -0.861  1.00  0.00           C  
ATOM    376  O   TYR A  23       5.914   2.641  -2.014  1.00  0.00           O  
ATOM    377  CB  TYR A  23       3.566   3.545  -0.562  1.00  0.00           C  
ATOM    378  CG  TYR A  23       2.846   4.724   0.054  1.00  0.00           C  
ATOM    379  CD1 TYR A  23       2.860   5.957  -0.573  1.00  0.00           C  
ATOM    380  CD2 TYR A  23       2.183   4.612   1.260  1.00  0.00           C  
ATOM    381  CE1 TYR A  23       2.236   7.044  -0.019  1.00  0.00           C  
ATOM    382  CE2 TYR A  23       1.549   5.698   1.823  1.00  0.00           C  
ATOM    383  CZ  TYR A  23       1.583   6.911   1.177  1.00  0.00           C  
ATOM    384  OH  TYR A  23       0.963   7.992   1.727  1.00  0.00           O  
ATOM    385  H   TYR A  23       6.124   4.760  -0.540  1.00  0.00           H  
ATOM    386  HA  TYR A  23       4.752   2.715   1.036  1.00  0.00           H  
ATOM    387  HB2 TYR A  23       3.727   3.774  -1.605  1.00  0.00           H  
ATOM    388  HB3 TYR A  23       2.918   2.685  -0.493  1.00  0.00           H  
ATOM    389  HD1 TYR A  23       3.371   6.052  -1.520  1.00  0.00           H  
ATOM    390  HD2 TYR A  23       2.163   3.652   1.752  1.00  0.00           H  
ATOM    391  HE1 TYR A  23       2.263   7.996  -0.528  1.00  0.00           H  
ATOM    392  HE2 TYR A  23       1.037   5.590   2.767  1.00  0.00           H  
ATOM    393  HH  TYR A  23       1.203   8.033   2.660  1.00  0.00           H  
ATOM    394  N   GLU A  24       6.055   1.107  -0.397  1.00  0.00           N  
ATOM    395  CA  GLU A  24       6.646   0.135  -1.311  1.00  0.00           C  
ATOM    396  C   GLU A  24       5.951  -1.200  -1.203  1.00  0.00           C  
ATOM    397  O   GLU A  24       5.712  -1.693  -0.104  1.00  0.00           O  
ATOM    398  CB  GLU A  24       8.189  -0.023  -1.218  1.00  0.00           C  
ATOM    399  CG  GLU A  24       8.781  -0.486   0.115  1.00  0.00           C  
ATOM    400  CD  GLU A  24       9.026   0.627   1.096  1.00  0.00           C  
ATOM    401  OE1 GLU A  24       8.484   0.591   2.200  1.00  0.00           O  
ATOM    402  OE2 GLU A  24       9.820   1.545   0.772  1.00  0.00           O  
ATOM    403  H   GLU A  24       5.921   0.906   0.562  1.00  0.00           H  
ATOM    404  HA  GLU A  24       6.395   0.509  -2.293  1.00  0.00           H  
ATOM    405  HB2 GLU A  24       8.495  -0.740  -1.965  1.00  0.00           H  
ATOM    406  HB3 GLU A  24       8.632   0.929  -1.470  1.00  0.00           H  
ATOM    407  HG2 GLU A  24       8.094  -1.186   0.569  1.00  0.00           H  
ATOM    408  HG3 GLU A  24       9.716  -0.991  -0.081  1.00  0.00           H  
ATOM    409  N   VAL A  25       5.599  -1.770  -2.326  1.00  0.00           N  
ATOM    410  CA  VAL A  25       4.894  -3.018  -2.331  1.00  0.00           C  
ATOM    411  C   VAL A  25       5.807  -4.177  -2.729  1.00  0.00           C  
ATOM    412  O   VAL A  25       6.448  -4.166  -3.788  1.00  0.00           O  
ATOM    413  CB  VAL A  25       3.593  -2.968  -3.195  1.00  0.00           C  
ATOM    414  CG1 VAL A  25       3.869  -2.711  -4.667  1.00  0.00           C  
ATOM    415  CG2 VAL A  25       2.779  -4.222  -3.011  1.00  0.00           C  
ATOM    416  H   VAL A  25       5.834  -1.356  -3.185  1.00  0.00           H  
ATOM    417  HA  VAL A  25       4.611  -3.209  -1.308  1.00  0.00           H  
ATOM    418  HB  VAL A  25       3.004  -2.137  -2.836  1.00  0.00           H  
ATOM    419 HG11 VAL A  25       4.361  -1.757  -4.778  1.00  0.00           H  
ATOM    420 HG12 VAL A  25       2.940  -2.709  -5.217  1.00  0.00           H  
ATOM    421 HG13 VAL A  25       4.514  -3.492  -5.044  1.00  0.00           H  
ATOM    422 HG21 VAL A  25       1.887  -4.163  -3.616  1.00  0.00           H  
ATOM    423 HG22 VAL A  25       2.506  -4.327  -1.971  1.00  0.00           H  
ATOM    424 HG23 VAL A  25       3.366  -5.074  -3.318  1.00  0.00           H  
ATOM    425  N   HIS A  26       5.900  -5.139  -1.856  1.00  0.00           N  
ATOM    426  CA  HIS A  26       6.707  -6.316  -2.067  1.00  0.00           C  
ATOM    427  C   HIS A  26       5.785  -7.505  -2.270  1.00  0.00           C  
ATOM    428  O   HIS A  26       4.903  -7.759  -1.441  1.00  0.00           O  
ATOM    429  CB  HIS A  26       7.624  -6.571  -0.856  1.00  0.00           C  
ATOM    430  CG  HIS A  26       8.577  -5.449  -0.530  1.00  0.00           C  
ATOM    431  ND1 HIS A  26       8.927  -5.084   0.754  1.00  0.00           N  
ATOM    432  CD2 HIS A  26       9.282  -4.632  -1.349  1.00  0.00           C  
ATOM    433  CE1 HIS A  26       9.807  -4.086   0.680  1.00  0.00           C  
ATOM    434  NE2 HIS A  26      10.061  -3.769  -0.577  1.00  0.00           N  
ATOM    435  H   HIS A  26       5.396  -5.068  -1.013  1.00  0.00           H  
ATOM    436  HA  HIS A  26       7.310  -6.164  -2.949  1.00  0.00           H  
ATOM    437  HB2 HIS A  26       7.006  -6.734   0.014  1.00  0.00           H  
ATOM    438  HB3 HIS A  26       8.202  -7.459  -1.051  1.00  0.00           H  
ATOM    439  HD1 HIS A  26       8.611  -5.491   1.592  1.00  0.00           H  
ATOM    440  HD2 HIS A  26       9.239  -4.641  -2.428  1.00  0.00           H  
ATOM    441  HE1 HIS A  26      10.255  -3.607   1.539  1.00  0.00           H  
ATOM    442  N   CYS A  27       5.949  -8.195  -3.361  1.00  0.00           N  
ATOM    443  CA  CYS A  27       5.118  -9.340  -3.668  1.00  0.00           C  
ATOM    444  C   CYS A  27       5.867 -10.635  -3.398  1.00  0.00           C  
ATOM    445  O   CYS A  27       6.421 -11.229  -4.346  1.00  0.00           O  
ATOM    446  CB  CYS A  27       4.648  -9.285  -5.124  1.00  0.00           C  
ATOM    447  SG  CYS A  27       3.562  -7.879  -5.522  1.00  0.00           S  
ATOM    448  OXT CYS A  27       5.935 -11.057  -2.225  1.00  0.00           O  
ATOM    449  H   CYS A  27       6.657  -7.946  -3.992  1.00  0.00           H  
ATOM    450  HA  CYS A  27       4.253  -9.300  -3.023  1.00  0.00           H  
ATOM    451  HB2 CYS A  27       5.512  -9.217  -5.767  1.00  0.00           H  
ATOM    452  HB3 CYS A  27       4.109 -10.193  -5.351  1.00  0.00           H  
TER     453      CYS A  27                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A   1      -1.497   9.860   1.517  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -1.991   9.245   2.758  1.00  0.00           C  
ATOM      3  C   ASN A   1      -2.829   8.011   2.459  1.00  0.00           C  
ATOM      4  O   ASN A   1      -2.374   6.882   2.635  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -2.801  10.244   3.596  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -1.980  11.406   4.105  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -0.780  11.276   4.355  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -2.607  12.540   4.275  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -2.273  10.153   0.890  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -0.868   9.200   1.014  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -0.931  10.707   1.735  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -1.130   8.925   3.326  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -3.598  10.641   2.988  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -3.224   9.724   4.444  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -3.565  12.591   4.073  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -2.085  13.306   4.602  1.00  0.00           H  
ATOM     17  N   ASP A   2      -4.026   8.220   1.913  1.00  0.00           N  
ATOM     18  CA  ASP A   2      -4.981   7.120   1.639  1.00  0.00           C  
ATOM     19  C   ASP A   2      -4.568   6.247   0.479  1.00  0.00           C  
ATOM     20  O   ASP A   2      -5.183   5.217   0.222  1.00  0.00           O  
ATOM     21  CB  ASP A   2      -6.420   7.614   1.437  1.00  0.00           C  
ATOM     22  CG  ASP A   2      -7.115   8.027   2.709  1.00  0.00           C  
ATOM     23  OD1 ASP A   2      -7.914   7.234   3.253  1.00  0.00           O  
ATOM     24  OD2 ASP A   2      -6.881   9.148   3.197  1.00  0.00           O  
ATOM     25  H   ASP A   2      -4.296   9.133   1.672  1.00  0.00           H  
ATOM     26  HA  ASP A   2      -4.958   6.491   2.513  1.00  0.00           H  
ATOM     27  HB2 ASP A   2      -6.406   8.468   0.776  1.00  0.00           H  
ATOM     28  HB3 ASP A   2      -6.992   6.824   0.973  1.00  0.00           H  
ATOM     29  N   LYS A   3      -3.509   6.631  -0.185  1.00  0.00           N  
ATOM     30  CA  LYS A   3      -2.970   5.865  -1.311  1.00  0.00           C  
ATOM     31  C   LYS A   3      -2.534   4.489  -0.865  1.00  0.00           C  
ATOM     32  O   LYS A   3      -2.583   3.542  -1.633  1.00  0.00           O  
ATOM     33  CB  LYS A   3      -1.808   6.581  -1.970  1.00  0.00           C  
ATOM     34  CG  LYS A   3      -2.178   7.906  -2.569  1.00  0.00           C  
ATOM     35  CD  LYS A   3      -1.016   8.524  -3.285  1.00  0.00           C  
ATOM     36  CE  LYS A   3      -1.419   9.830  -3.922  1.00  0.00           C  
ATOM     37  NZ  LYS A   3      -0.306  10.447  -4.655  1.00  0.00           N  
ATOM     38  H   LYS A   3      -3.104   7.470   0.107  1.00  0.00           H  
ATOM     39  HA  LYS A   3      -3.767   5.751  -2.033  1.00  0.00           H  
ATOM     40  HB2 LYS A   3      -1.038   6.746  -1.231  1.00  0.00           H  
ATOM     41  HB3 LYS A   3      -1.411   5.952  -2.754  1.00  0.00           H  
ATOM     42  HG2 LYS A   3      -2.990   7.767  -3.266  1.00  0.00           H  
ATOM     43  HG3 LYS A   3      -2.492   8.567  -1.775  1.00  0.00           H  
ATOM     44  HD2 LYS A   3      -0.220   8.698  -2.577  1.00  0.00           H  
ATOM     45  HD3 LYS A   3      -0.671   7.845  -4.052  1.00  0.00           H  
ATOM     46  HE2 LYS A   3      -2.228   9.638  -4.610  1.00  0.00           H  
ATOM     47  HE3 LYS A   3      -1.755  10.507  -3.150  1.00  0.00           H  
ATOM     48  HZ1 LYS A   3      -0.611  11.341  -5.087  1.00  0.00           H  
ATOM     49  HZ2 LYS A   3       0.056   9.805  -5.388  1.00  0.00           H  
ATOM     50  HZ3 LYS A   3       0.478  10.655  -4.003  1.00  0.00           H  
ATOM     51  N   CYS A   4      -2.160   4.383   0.395  1.00  0.00           N  
ATOM     52  CA  CYS A   4      -1.754   3.121   0.986  1.00  0.00           C  
ATOM     53  C   CYS A   4      -2.905   2.116   0.906  1.00  0.00           C  
ATOM     54  O   CYS A   4      -2.715   0.923   0.633  1.00  0.00           O  
ATOM     55  CB  CYS A   4      -1.386   3.348   2.449  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -0.685   1.903   3.263  1.00  0.00           S  
ATOM     57  H   CYS A   4      -2.144   5.191   0.953  1.00  0.00           H  
ATOM     58  HA  CYS A   4      -0.892   2.741   0.458  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      -0.659   4.143   2.513  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      -2.275   3.635   2.990  1.00  0.00           H  
ATOM     61  N   LYS A   5      -4.106   2.630   1.069  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -5.299   1.826   1.102  1.00  0.00           C  
ATOM     63  C   LYS A   5      -5.714   1.479  -0.321  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.333   0.446  -0.566  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -6.403   2.599   1.818  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -5.940   3.196   3.142  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -7.034   3.987   3.815  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -6.512   4.749   5.024  1.00  0.00           C  
ATOM     69  NZ  LYS A   5      -5.884   3.875   6.028  1.00  0.00           N  
ATOM     70  H   LYS A   5      -4.197   3.604   1.147  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -5.089   0.918   1.648  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -6.738   3.400   1.177  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -7.229   1.933   2.017  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -5.632   2.397   3.800  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -5.098   3.846   2.952  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -7.425   4.699   3.103  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -7.820   3.316   4.127  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -5.780   5.469   4.689  1.00  0.00           H  
ATOM     79  HE3 LYS A   5      -7.338   5.273   5.480  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5      -5.017   3.434   5.659  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5      -6.521   3.106   6.314  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5      -5.626   4.416   6.876  1.00  0.00           H  
ATOM     83  N   GLU A   6      -5.367   2.354  -1.256  1.00  0.00           N  
ATOM     84  CA  GLU A   6      -5.623   2.103  -2.662  1.00  0.00           C  
ATOM     85  C   GLU A   6      -4.697   1.001  -3.131  1.00  0.00           C  
ATOM     86  O   GLU A   6      -5.130  -0.019  -3.660  1.00  0.00           O  
ATOM     87  CB  GLU A   6      -5.362   3.355  -3.518  1.00  0.00           C  
ATOM     88  CG  GLU A   6      -6.202   4.565  -3.175  1.00  0.00           C  
ATOM     89  CD  GLU A   6      -5.908   5.736  -4.086  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      -6.637   5.927  -5.091  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      -4.959   6.487  -3.822  1.00  0.00           O  
ATOM     92  H   GLU A   6      -4.928   3.188  -0.985  1.00  0.00           H  
ATOM     93  HA  GLU A   6      -6.652   1.795  -2.773  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      -4.325   3.633  -3.405  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      -5.536   3.101  -4.553  1.00  0.00           H  
ATOM     96  HG2 GLU A   6      -7.244   4.302  -3.280  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      -6.002   4.857  -2.155  1.00  0.00           H  
ATOM     98  N   LEU A   7      -3.416   1.199  -2.871  1.00  0.00           N  
ATOM     99  CA  LEU A   7      -2.374   0.291  -3.311  1.00  0.00           C  
ATOM    100  C   LEU A   7      -2.505  -1.087  -2.679  1.00  0.00           C  
ATOM    101  O   LEU A   7      -2.210  -2.083  -3.325  1.00  0.00           O  
ATOM    102  CB  LEU A   7      -0.979   0.873  -3.053  1.00  0.00           C  
ATOM    103  CG  LEU A   7      -0.654   2.215  -3.733  1.00  0.00           C  
ATOM    104  CD1 LEU A   7       0.754   2.647  -3.410  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      -0.848   2.140  -5.237  1.00  0.00           C  
ATOM    106  H   LEU A   7      -3.160   2.003  -2.362  1.00  0.00           H  
ATOM    107  HA  LEU A   7      -2.495   0.172  -4.377  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      -0.873   1.007  -1.986  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      -0.249   0.148  -3.378  1.00  0.00           H  
ATOM    110  HG  LEU A   7      -1.322   2.969  -3.342  1.00  0.00           H  
ATOM    111 HD11 LEU A   7       0.853   2.769  -2.342  1.00  0.00           H  
ATOM    112 HD12 LEU A   7       0.966   3.584  -3.902  1.00  0.00           H  
ATOM    113 HD13 LEU A   7       1.447   1.893  -3.751  1.00  0.00           H  
ATOM    114 HD21 LEU A   7      -0.544   3.075  -5.683  1.00  0.00           H  
ATOM    115 HD22 LEU A   7      -1.896   1.984  -5.442  1.00  0.00           H  
ATOM    116 HD23 LEU A   7      -0.264   1.330  -5.646  1.00  0.00           H  
ATOM    117  N   LYS A   8      -2.960  -1.152  -1.430  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -3.137  -2.445  -0.765  1.00  0.00           C  
ATOM    119  C   LYS A   8      -4.203  -3.287  -1.477  1.00  0.00           C  
ATOM    120  O   LYS A   8      -4.113  -4.510  -1.518  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -3.503  -2.276   0.714  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -3.571  -3.595   1.482  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -2.191  -4.237   1.617  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -2.281  -5.661   2.139  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -2.851  -6.586   1.132  1.00  0.00           N  
ATOM    126  H   LYS A   8      -3.141  -0.325  -0.926  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -2.194  -2.964  -0.840  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -2.751  -1.654   1.177  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -4.463  -1.788   0.785  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -3.969  -3.409   2.469  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -4.224  -4.272   0.950  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -1.712  -4.260   0.650  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -1.597  -3.649   2.300  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -1.289  -6.001   2.399  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -2.902  -5.674   3.020  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -2.214  -6.625   0.308  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -3.793  -6.283   0.813  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -2.926  -7.546   1.526  1.00  0.00           H  
ATOM    139  N   LYS A   9      -5.194  -2.622  -2.038  1.00  0.00           N  
ATOM    140  CA  LYS A   9      -6.244  -3.303  -2.762  1.00  0.00           C  
ATOM    141  C   LYS A   9      -5.774  -3.629  -4.173  1.00  0.00           C  
ATOM    142  O   LYS A   9      -6.116  -4.677  -4.722  1.00  0.00           O  
ATOM    143  CB  LYS A   9      -7.524  -2.449  -2.798  1.00  0.00           C  
ATOM    144  CG  LYS A   9      -8.690  -3.061  -3.588  1.00  0.00           C  
ATOM    145  CD  LYS A   9      -9.132  -4.403  -3.017  1.00  0.00           C  
ATOM    146  CE  LYS A   9     -10.339  -4.956  -3.764  1.00  0.00           C  
ATOM    147  NZ  LYS A   9     -11.533  -4.081  -3.634  1.00  0.00           N  
ATOM    148  H   LYS A   9      -5.219  -1.645  -1.959  1.00  0.00           H  
ATOM    149  HA  LYS A   9      -6.452  -4.227  -2.244  1.00  0.00           H  
ATOM    150  HB2 LYS A   9      -7.856  -2.286  -1.784  1.00  0.00           H  
ATOM    151  HB3 LYS A   9      -7.281  -1.494  -3.240  1.00  0.00           H  
ATOM    152  HG2 LYS A   9      -9.530  -2.384  -3.573  1.00  0.00           H  
ATOM    153  HG3 LYS A   9      -8.371  -3.204  -4.608  1.00  0.00           H  
ATOM    154  HD2 LYS A   9      -8.318  -5.107  -3.106  1.00  0.00           H  
ATOM    155  HD3 LYS A   9      -9.389  -4.276  -1.976  1.00  0.00           H  
ATOM    156  HE2 LYS A   9     -10.088  -5.049  -4.810  1.00  0.00           H  
ATOM    157  HE3 LYS A   9     -10.573  -5.934  -3.366  1.00  0.00           H  
ATOM    158  HZ1 LYS A   9     -11.799  -3.964  -2.635  1.00  0.00           H  
ATOM    159  HZ2 LYS A   9     -12.351  -4.500  -4.121  1.00  0.00           H  
ATOM    160  HZ3 LYS A   9     -11.380  -3.138  -4.039  1.00  0.00           H  
ATOM    161  N   ARG A  10      -4.988  -2.723  -4.754  1.00  0.00           N  
ATOM    162  CA  ARG A  10      -4.452  -2.913  -6.101  1.00  0.00           C  
ATOM    163  C   ARG A  10      -3.497  -4.093  -6.130  1.00  0.00           C  
ATOM    164  O   ARG A  10      -3.418  -4.818  -7.124  1.00  0.00           O  
ATOM    165  CB  ARG A  10      -3.726  -1.672  -6.598  1.00  0.00           C  
ATOM    166  CG  ARG A  10      -4.570  -0.418  -6.678  1.00  0.00           C  
ATOM    167  CD  ARG A  10      -3.755   0.724  -7.237  1.00  0.00           C  
ATOM    168  NE  ARG A  10      -4.454   2.011  -7.172  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      -3.946   3.172  -7.594  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -2.767   3.203  -8.202  1.00  0.00           N  
ATOM    171  NH2 ARG A  10      -4.627   4.298  -7.428  1.00  0.00           N  
ATOM    172  H   ARG A  10      -4.777  -1.901  -4.261  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -5.281  -3.124  -6.759  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      -2.894  -1.475  -5.940  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -3.344  -1.887  -7.584  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -5.421  -0.596  -7.318  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -4.909  -0.156  -5.686  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      -2.830   0.791  -6.687  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      -3.528   0.506  -8.269  1.00  0.00           H  
ATOM    180  HE  ARG A  10      -5.354   1.986  -6.774  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -2.214   2.381  -8.366  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -2.385   4.068  -8.543  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      -5.530   4.314  -6.989  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      -4.258   5.181  -7.733  1.00  0.00           H  
ATOM    185  N   TYR A  11      -2.771  -4.270  -5.051  1.00  0.00           N  
ATOM    186  CA  TYR A  11      -1.870  -5.395  -4.886  1.00  0.00           C  
ATOM    187  C   TYR A  11      -2.372  -6.217  -3.694  1.00  0.00           C  
ATOM    188  O   TYR A  11      -1.800  -6.152  -2.598  1.00  0.00           O  
ATOM    189  CB  TYR A  11      -0.426  -4.905  -4.622  1.00  0.00           C  
ATOM    190  CG  TYR A  11       0.121  -3.946  -5.669  1.00  0.00           C  
ATOM    191  CD1 TYR A  11      -0.127  -2.582  -5.576  1.00  0.00           C  
ATOM    192  CD2 TYR A  11       0.875  -4.398  -6.740  1.00  0.00           C  
ATOM    193  CE1 TYR A  11       0.351  -1.701  -6.514  1.00  0.00           C  
ATOM    194  CE2 TYR A  11       1.362  -3.517  -7.687  1.00  0.00           C  
ATOM    195  CZ  TYR A  11       1.092  -2.171  -7.567  1.00  0.00           C  
ATOM    196  OH  TYR A  11       1.566  -1.292  -8.502  1.00  0.00           O  
ATOM    197  H   TYR A  11      -2.832  -3.617  -4.319  1.00  0.00           H  
ATOM    198  HA  TYR A  11      -1.902  -5.993  -5.785  1.00  0.00           H  
ATOM    199  HB2 TYR A  11      -0.403  -4.392  -3.673  1.00  0.00           H  
ATOM    200  HB3 TYR A  11       0.236  -5.758  -4.569  1.00  0.00           H  
ATOM    201  HD1 TYR A  11      -0.714  -2.219  -4.745  1.00  0.00           H  
ATOM    202  HD2 TYR A  11       1.084  -5.454  -6.832  1.00  0.00           H  
ATOM    203  HE1 TYR A  11       0.141  -0.647  -6.414  1.00  0.00           H  
ATOM    204  HE2 TYR A  11       1.946  -3.889  -8.516  1.00  0.00           H  
ATOM    205  HH  TYR A  11       1.837  -0.477  -8.063  1.00  0.00           H  
ATOM    206  N   PRO A  12      -3.469  -6.991  -3.880  1.00  0.00           N  
ATOM    207  CA  PRO A  12      -4.159  -7.666  -2.780  1.00  0.00           C  
ATOM    208  C   PRO A  12      -3.323  -8.726  -2.075  1.00  0.00           C  
ATOM    209  O   PRO A  12      -3.465  -8.936  -0.872  1.00  0.00           O  
ATOM    210  CB  PRO A  12      -5.383  -8.301  -3.448  1.00  0.00           C  
ATOM    211  CG  PRO A  12      -5.001  -8.450  -4.875  1.00  0.00           C  
ATOM    212  CD  PRO A  12      -4.121  -7.279  -5.181  1.00  0.00           C  
ATOM    213  HA  PRO A  12      -4.495  -6.948  -2.046  1.00  0.00           H  
ATOM    214  HB2 PRO A  12      -5.585  -9.256  -2.989  1.00  0.00           H  
ATOM    215  HB3 PRO A  12      -6.240  -7.653  -3.334  1.00  0.00           H  
ATOM    216  HG2 PRO A  12      -4.460  -9.374  -5.014  1.00  0.00           H  
ATOM    217  HG3 PRO A  12      -5.882  -8.432  -5.499  1.00  0.00           H  
ATOM    218  HD2 PRO A  12      -3.397  -7.534  -5.938  1.00  0.00           H  
ATOM    219  HD3 PRO A  12      -4.715  -6.435  -5.501  1.00  0.00           H  
ATOM    220  N   ASN A  13      -2.427  -9.361  -2.798  1.00  0.00           N  
ATOM    221  CA  ASN A  13      -1.626 -10.441  -2.222  1.00  0.00           C  
ATOM    222  C   ASN A  13      -0.268  -9.935  -1.814  1.00  0.00           C  
ATOM    223  O   ASN A  13       0.625 -10.709  -1.448  1.00  0.00           O  
ATOM    224  CB  ASN A  13      -1.486 -11.625  -3.194  1.00  0.00           C  
ATOM    225  CG  ASN A  13      -2.821 -12.244  -3.565  1.00  0.00           C  
ATOM    226  OD1 ASN A  13      -3.784 -12.183  -2.794  1.00  0.00           O  
ATOM    227  ND2 ASN A  13      -2.897 -12.850  -4.718  1.00  0.00           N  
ATOM    228  H   ASN A  13      -2.295  -9.097  -3.737  1.00  0.00           H  
ATOM    229  HA  ASN A  13      -2.138 -10.780  -1.335  1.00  0.00           H  
ATOM    230  HB2 ASN A  13      -1.002 -11.289  -4.100  1.00  0.00           H  
ATOM    231  HB3 ASN A  13      -0.872 -12.384  -2.731  1.00  0.00           H  
ATOM    232 HD21 ASN A  13      -2.105 -12.888  -5.297  1.00  0.00           H  
ATOM    233 HD22 ASN A  13      -3.751 -13.264  -4.965  1.00  0.00           H  
ATOM    234  N   CYS A  14      -0.113  -8.650  -1.851  1.00  0.00           N  
ATOM    235  CA  CYS A  14       1.125  -8.041  -1.505  1.00  0.00           C  
ATOM    236  C   CYS A  14       0.905  -7.075  -0.361  1.00  0.00           C  
ATOM    237  O   CYS A  14      -0.244  -6.731  -0.032  1.00  0.00           O  
ATOM    238  CB  CYS A  14       1.683  -7.301  -2.711  1.00  0.00           C  
ATOM    239  SG  CYS A  14       1.826  -8.323  -4.219  1.00  0.00           S  
ATOM    240  H   CYS A  14      -0.858  -8.063  -2.104  1.00  0.00           H  
ATOM    241  HA  CYS A  14       1.824  -8.809  -1.210  1.00  0.00           H  
ATOM    242  HB2 CYS A  14       1.041  -6.462  -2.926  1.00  0.00           H  
ATOM    243  HB3 CYS A  14       2.668  -6.932  -2.466  1.00  0.00           H  
ATOM    244  N   GLU A  15       1.974  -6.657   0.238  1.00  0.00           N  
ATOM    245  CA  GLU A  15       1.948  -5.702   1.307  1.00  0.00           C  
ATOM    246  C   GLU A  15       2.464  -4.402   0.812  1.00  0.00           C  
ATOM    247  O   GLU A  15       3.432  -4.362   0.069  1.00  0.00           O  
ATOM    248  CB  GLU A  15       2.820  -6.152   2.467  1.00  0.00           C  
ATOM    249  CG  GLU A  15       2.259  -7.302   3.241  1.00  0.00           C  
ATOM    250  CD  GLU A  15       0.953  -6.955   3.893  1.00  0.00           C  
ATOM    251  OE1 GLU A  15      -0.097  -7.435   3.441  1.00  0.00           O  
ATOM    252  OE2 GLU A  15       0.956  -6.182   4.882  1.00  0.00           O  
ATOM    253  H   GLU A  15       2.854  -6.980  -0.068  1.00  0.00           H  
ATOM    254  HA  GLU A  15       0.932  -5.591   1.656  1.00  0.00           H  
ATOM    255  HB2 GLU A  15       3.784  -6.445   2.080  1.00  0.00           H  
ATOM    256  HB3 GLU A  15       2.952  -5.319   3.140  1.00  0.00           H  
ATOM    257  HG2 GLU A  15       2.098  -8.121   2.557  1.00  0.00           H  
ATOM    258  HG3 GLU A  15       2.969  -7.590   4.002  1.00  0.00           H  
ATOM    259  N   VAL A  16       1.821  -3.356   1.178  1.00  0.00           N  
ATOM    260  CA  VAL A  16       2.287  -2.062   0.849  1.00  0.00           C  
ATOM    261  C   VAL A  16       2.745  -1.421   2.131  1.00  0.00           C  
ATOM    262  O   VAL A  16       1.935  -1.136   3.016  1.00  0.00           O  
ATOM    263  CB  VAL A  16       1.200  -1.197   0.158  1.00  0.00           C  
ATOM    264  CG1 VAL A  16       1.783   0.137  -0.296  1.00  0.00           C  
ATOM    265  CG2 VAL A  16       0.602  -1.941  -1.026  1.00  0.00           C  
ATOM    266  H   VAL A  16       1.004  -3.442   1.708  1.00  0.00           H  
ATOM    267  HA  VAL A  16       3.138  -2.168   0.194  1.00  0.00           H  
ATOM    268  HB  VAL A  16       0.415  -0.999   0.873  1.00  0.00           H  
ATOM    269 HG11 VAL A  16       2.584  -0.042  -0.998  1.00  0.00           H  
ATOM    270 HG12 VAL A  16       2.169   0.671   0.559  1.00  0.00           H  
ATOM    271 HG13 VAL A  16       1.012   0.726  -0.771  1.00  0.00           H  
ATOM    272 HG21 VAL A  16      -0.164  -1.332  -1.486  1.00  0.00           H  
ATOM    273 HG22 VAL A  16       0.169  -2.869  -0.686  1.00  0.00           H  
ATOM    274 HG23 VAL A  16       1.377  -2.150  -1.748  1.00  0.00           H  
ATOM    275  N   ARG A  17       4.036  -1.301   2.268  1.00  0.00           N  
ATOM    276  CA  ARG A  17       4.622  -0.687   3.422  1.00  0.00           C  
ATOM    277  C   ARG A  17       4.601   0.792   3.223  1.00  0.00           C  
ATOM    278  O   ARG A  17       5.269   1.332   2.331  1.00  0.00           O  
ATOM    279  CB  ARG A  17       6.032  -1.214   3.688  1.00  0.00           C  
ATOM    280  CG  ARG A  17       6.045  -2.683   4.072  1.00  0.00           C  
ATOM    281  CD  ARG A  17       7.431  -3.177   4.443  1.00  0.00           C  
ATOM    282  NE  ARG A  17       8.384  -3.148   3.320  1.00  0.00           N  
ATOM    283  CZ  ARG A  17       9.127  -4.195   2.937  1.00  0.00           C  
ATOM    284  NH1 ARG A  17       8.860  -5.411   3.393  1.00  0.00           N  
ATOM    285  NH2 ARG A  17      10.088  -4.026   2.049  1.00  0.00           N  
ATOM    286  H   ARG A  17       4.621  -1.606   1.537  1.00  0.00           H  
ATOM    287  HA  ARG A  17       3.985  -0.922   4.262  1.00  0.00           H  
ATOM    288  HB2 ARG A  17       6.626  -1.086   2.795  1.00  0.00           H  
ATOM    289  HB3 ARG A  17       6.476  -0.646   4.493  1.00  0.00           H  
ATOM    290  HG2 ARG A  17       5.390  -2.826   4.918  1.00  0.00           H  
ATOM    291  HG3 ARG A  17       5.677  -3.260   3.236  1.00  0.00           H  
ATOM    292  HD2 ARG A  17       7.819  -2.546   5.228  1.00  0.00           H  
ATOM    293  HD3 ARG A  17       7.355  -4.187   4.815  1.00  0.00           H  
ATOM    294  HE  ARG A  17       8.513  -2.270   2.893  1.00  0.00           H  
ATOM    295 HH11 ARG A  17       8.099  -5.597   4.023  1.00  0.00           H  
ATOM    296 HH12 ARG A  17       9.409  -6.214   3.146  1.00  0.00           H  
ATOM    297 HH21 ARG A  17      10.256  -3.104   1.661  1.00  0.00           H  
ATOM    298 HH22 ARG A  17      10.683  -4.771   1.736  1.00  0.00           H  
ATOM    299  N   CYS A  18       3.808   1.431   4.005  1.00  0.00           N  
ATOM    300  CA  CYS A  18       3.548   2.817   3.850  1.00  0.00           C  
ATOM    301  C   CYS A  18       4.138   3.619   4.973  1.00  0.00           C  
ATOM    302  O   CYS A  18       3.945   3.305   6.150  1.00  0.00           O  
ATOM    303  CB  CYS A  18       2.051   3.020   3.812  1.00  0.00           C  
ATOM    304  SG  CYS A  18       1.216   1.942   2.613  1.00  0.00           S  
ATOM    305  H   CYS A  18       3.355   0.950   4.732  1.00  0.00           H  
ATOM    306  HA  CYS A  18       3.948   3.149   2.904  1.00  0.00           H  
ATOM    307  HB2 CYS A  18       1.640   2.813   4.789  1.00  0.00           H  
ATOM    308  HB3 CYS A  18       1.836   4.044   3.542  1.00  0.00           H  
ATOM    309  N   ASP A  19       4.860   4.635   4.611  1.00  0.00           N  
ATOM    310  CA  ASP A  19       5.414   5.577   5.547  1.00  0.00           C  
ATOM    311  C   ASP A  19       5.059   6.965   5.053  1.00  0.00           C  
ATOM    312  O   ASP A  19       5.823   7.561   4.300  1.00  0.00           O  
ATOM    313  CB  ASP A  19       6.957   5.458   5.693  1.00  0.00           C  
ATOM    314  CG  ASP A  19       7.450   4.135   6.245  1.00  0.00           C  
ATOM    315  OD1 ASP A  19       8.071   3.349   5.489  1.00  0.00           O  
ATOM    316  OD2 ASP A  19       7.257   3.870   7.462  1.00  0.00           O  
ATOM    317  H   ASP A  19       5.007   4.771   3.646  1.00  0.00           H  
ATOM    318  HA  ASP A  19       4.942   5.403   6.502  1.00  0.00           H  
ATOM    319  HB2 ASP A  19       7.419   5.599   4.729  1.00  0.00           H  
ATOM    320  HB3 ASP A  19       7.296   6.246   6.350  1.00  0.00           H  
HETATM  321  N   DPR A  20       3.868   7.477   5.392  1.00  0.00           N  
HETATM  322  CA  DPR A  20       3.394   8.791   4.924  1.00  0.00           C  
HETATM  323  CB  DPR A  20       2.079   8.978   5.691  1.00  0.00           C  
HETATM  324  CG  DPR A  20       2.232   8.063   6.836  1.00  0.00           C  
HETATM  325  CD  DPR A  20       2.871   6.858   6.268  1.00  0.00           C  
HETATM  326  C   DPR A  20       3.132   8.775   3.423  1.00  0.00           C  
HETATM  327  O   DPR A  20       2.219   8.094   2.957  1.00  0.00           O  
HETATM  328  HA  DPR A  20       4.089   9.580   5.168  1.00  0.00           H  
HETATM  329  HB2 DPR A  20       1.244   8.693   5.069  1.00  0.00           H  
HETATM  330  HB3 DPR A  20       1.975  10.004   6.009  1.00  0.00           H  
HETATM  331  HG2 DPR A  20       1.295   7.839   7.324  1.00  0.00           H  
HETATM  332  HG3 DPR A  20       2.956   8.525   7.489  1.00  0.00           H  
HETATM  333  HD2 DPR A  20       2.163   6.271   5.700  1.00  0.00           H  
HETATM  334  HD3 DPR A  20       3.317   6.272   7.057  1.00  0.00           H  
ATOM    335  N   PRO A  21       3.930   9.518   2.645  1.00  0.00           N  
ATOM    336  CA  PRO A  21       3.836   9.513   1.195  1.00  0.00           C  
ATOM    337  C   PRO A  21       4.696   8.395   0.579  1.00  0.00           C  
ATOM    338  O   PRO A  21       4.779   8.254  -0.649  1.00  0.00           O  
ATOM    339  CB  PRO A  21       4.397  10.881   0.816  1.00  0.00           C  
ATOM    340  CG  PRO A  21       5.417  11.177   1.868  1.00  0.00           C  
ATOM    341  CD  PRO A  21       4.961  10.471   3.123  1.00  0.00           C  
ATOM    342  HA  PRO A  21       2.814   9.422   0.854  1.00  0.00           H  
ATOM    343  HB2 PRO A  21       4.845  10.824  -0.165  1.00  0.00           H  
ATOM    344  HB3 PRO A  21       3.608  11.617   0.816  1.00  0.00           H  
ATOM    345  HG2 PRO A  21       6.379  10.797   1.558  1.00  0.00           H  
ATOM    346  HG3 PRO A  21       5.473  12.242   2.038  1.00  0.00           H  
ATOM    347  HD2 PRO A  21       5.784   9.945   3.583  1.00  0.00           H  
ATOM    348  HD3 PRO A  21       4.530  11.180   3.814  1.00  0.00           H  
ATOM    349  N   ARG A  22       5.341   7.615   1.425  1.00  0.00           N  
ATOM    350  CA  ARG A  22       6.193   6.534   0.951  1.00  0.00           C  
ATOM    351  C   ARG A  22       5.392   5.260   0.892  1.00  0.00           C  
ATOM    352  O   ARG A  22       4.814   4.859   1.890  1.00  0.00           O  
ATOM    353  CB  ARG A  22       7.377   6.328   1.883  1.00  0.00           C  
ATOM    354  CG  ARG A  22       8.306   5.214   1.453  1.00  0.00           C  
ATOM    355  CD  ARG A  22       9.289   4.861   2.539  1.00  0.00           C  
ATOM    356  NE  ARG A  22      10.232   3.848   2.092  1.00  0.00           N  
ATOM    357  CZ  ARG A  22      10.820   2.947   2.878  1.00  0.00           C  
ATOM    358  NH1 ARG A  22      10.363   2.722   4.121  1.00  0.00           N  
ATOM    359  NH2 ARG A  22      11.806   2.210   2.393  1.00  0.00           N  
ATOM    360  H   ARG A  22       5.208   7.758   2.394  1.00  0.00           H  
ATOM    361  HA  ARG A  22       6.552   6.776  -0.038  1.00  0.00           H  
ATOM    362  HB2 ARG A  22       7.943   7.246   1.936  1.00  0.00           H  
ATOM    363  HB3 ARG A  22       6.991   6.094   2.865  1.00  0.00           H  
ATOM    364  HG2 ARG A  22       7.720   4.339   1.214  1.00  0.00           H  
ATOM    365  HG3 ARG A  22       8.849   5.534   0.575  1.00  0.00           H  
ATOM    366  HD2 ARG A  22       9.835   5.750   2.820  1.00  0.00           H  
ATOM    367  HD3 ARG A  22       8.746   4.483   3.393  1.00  0.00           H  
ATOM    368  HE  ARG A  22      10.468   3.927   1.138  1.00  0.00           H  
ATOM    369 HH11 ARG A  22       9.558   3.190   4.520  1.00  0.00           H  
ATOM    370 HH12 ARG A  22      10.818   2.084   4.746  1.00  0.00           H  
ATOM    371 HH21 ARG A  22      12.127   2.300   1.445  1.00  0.00           H  
ATOM    372 HH22 ARG A  22      12.282   1.522   2.950  1.00  0.00           H  
ATOM    373  N   TYR A  23       5.366   4.624  -0.249  1.00  0.00           N  
ATOM    374  CA  TYR A  23       4.614   3.398  -0.410  1.00  0.00           C  
ATOM    375  C   TYR A  23       5.483   2.378  -1.109  1.00  0.00           C  
ATOM    376  O   TYR A  23       5.825   2.543  -2.286  1.00  0.00           O  
ATOM    377  CB  TYR A  23       3.322   3.646  -1.218  1.00  0.00           C  
ATOM    378  CG  TYR A  23       2.471   4.769  -0.663  1.00  0.00           C  
ATOM    379  CD1 TYR A  23       2.318   5.957  -1.356  1.00  0.00           C  
ATOM    380  CD2 TYR A  23       1.879   4.659   0.577  1.00  0.00           C  
ATOM    381  CE1 TYR A  23       1.602   7.005  -0.819  1.00  0.00           C  
ATOM    382  CE2 TYR A  23       1.154   5.690   1.111  1.00  0.00           C  
ATOM    383  CZ  TYR A  23       1.020   6.858   0.414  1.00  0.00           C  
ATOM    384  OH  TYR A  23       0.343   7.898   0.980  1.00  0.00           O  
ATOM    385  H   TYR A  23       5.886   4.957  -1.012  1.00  0.00           H  
ATOM    386  HA  TYR A  23       4.354   3.030   0.572  1.00  0.00           H  
ATOM    387  HB2 TYR A  23       3.585   3.896  -2.235  1.00  0.00           H  
ATOM    388  HB3 TYR A  23       2.731   2.742  -1.216  1.00  0.00           H  
ATOM    389  HD1 TYR A  23       2.776   6.059  -2.329  1.00  0.00           H  
ATOM    390  HD2 TYR A  23       1.984   3.735   1.127  1.00  0.00           H  
ATOM    391  HE1 TYR A  23       1.497   7.924  -1.376  1.00  0.00           H  
ATOM    392  HE2 TYR A  23       0.698   5.580   2.084  1.00  0.00           H  
ATOM    393  HH  TYR A  23       0.819   8.025   1.818  1.00  0.00           H  
ATOM    394  N   GLU A  24       5.888   1.377  -0.389  1.00  0.00           N  
ATOM    395  CA  GLU A  24       6.712   0.339  -0.938  1.00  0.00           C  
ATOM    396  C   GLU A  24       5.966  -0.979  -0.909  1.00  0.00           C  
ATOM    397  O   GLU A  24       5.691  -1.530   0.157  1.00  0.00           O  
ATOM    398  CB  GLU A  24       8.025   0.222  -0.168  1.00  0.00           C  
ATOM    399  CG  GLU A  24       8.925  -0.880  -0.685  1.00  0.00           C  
ATOM    400  CD  GLU A  24      10.185  -1.015   0.100  1.00  0.00           C  
ATOM    401  OE1 GLU A  24      10.141  -1.553   1.213  1.00  0.00           O  
ATOM    402  OE2 GLU A  24      11.255  -0.624  -0.401  1.00  0.00           O  
ATOM    403  H   GLU A  24       5.627   1.323   0.560  1.00  0.00           H  
ATOM    404  HA  GLU A  24       6.929   0.597  -1.963  1.00  0.00           H  
ATOM    405  HB2 GLU A  24       8.557   1.159  -0.239  1.00  0.00           H  
ATOM    406  HB3 GLU A  24       7.804   0.022   0.870  1.00  0.00           H  
ATOM    407  HG2 GLU A  24       8.389  -1.817  -0.634  1.00  0.00           H  
ATOM    408  HG3 GLU A  24       9.173  -0.668  -1.714  1.00  0.00           H  
ATOM    409  N   VAL A  25       5.630  -1.471  -2.058  1.00  0.00           N  
ATOM    410  CA  VAL A  25       4.919  -2.711  -2.155  1.00  0.00           C  
ATOM    411  C   VAL A  25       5.896  -3.890  -2.207  1.00  0.00           C  
ATOM    412  O   VAL A  25       6.929  -3.844  -2.891  1.00  0.00           O  
ATOM    413  CB  VAL A  25       3.900  -2.722  -3.345  1.00  0.00           C  
ATOM    414  CG1 VAL A  25       4.574  -2.426  -4.674  1.00  0.00           C  
ATOM    415  CG2 VAL A  25       3.135  -4.035  -3.414  1.00  0.00           C  
ATOM    416  H   VAL A  25       5.905  -0.999  -2.874  1.00  0.00           H  
ATOM    417  HA  VAL A  25       4.369  -2.813  -1.231  1.00  0.00           H  
ATOM    418  HB  VAL A  25       3.190  -1.932  -3.144  1.00  0.00           H  
ATOM    419 HG11 VAL A  25       5.342  -3.162  -4.858  1.00  0.00           H  
ATOM    420 HG12 VAL A  25       5.018  -1.442  -4.635  1.00  0.00           H  
ATOM    421 HG13 VAL A  25       3.842  -2.462  -5.467  1.00  0.00           H  
ATOM    422 HG21 VAL A  25       2.442  -4.008  -4.243  1.00  0.00           H  
ATOM    423 HG22 VAL A  25       2.589  -4.183  -2.494  1.00  0.00           H  
ATOM    424 HG23 VAL A  25       3.831  -4.850  -3.553  1.00  0.00           H  
ATOM    425  N   HIS A  26       5.604  -4.884  -1.432  1.00  0.00           N  
ATOM    426  CA  HIS A  26       6.381  -6.083  -1.340  1.00  0.00           C  
ATOM    427  C   HIS A  26       5.434  -7.258  -1.487  1.00  0.00           C  
ATOM    428  O   HIS A  26       4.386  -7.288  -0.852  1.00  0.00           O  
ATOM    429  CB  HIS A  26       7.091  -6.135   0.030  1.00  0.00           C  
ATOM    430  CG  HIS A  26       7.932  -7.360   0.259  1.00  0.00           C  
ATOM    431  ND1 HIS A  26       7.486  -8.481   0.927  1.00  0.00           N  
ATOM    432  CD2 HIS A  26       9.211  -7.622  -0.100  1.00  0.00           C  
ATOM    433  CE1 HIS A  26       8.481  -9.371   0.955  1.00  0.00           C  
ATOM    434  NE2 HIS A  26       9.556  -8.897   0.343  1.00  0.00           N  
ATOM    435  H   HIS A  26       4.795  -4.822  -0.871  1.00  0.00           H  
ATOM    436  HA  HIS A  26       7.117  -6.094  -2.130  1.00  0.00           H  
ATOM    437  HB2 HIS A  26       7.739  -5.275   0.123  1.00  0.00           H  
ATOM    438  HB3 HIS A  26       6.344  -6.092   0.808  1.00  0.00           H  
ATOM    439  HD1 HIS A  26       6.590  -8.611   1.314  1.00  0.00           H  
ATOM    440  HD2 HIS A  26       9.865  -6.955  -0.643  1.00  0.00           H  
ATOM    441  HE1 HIS A  26       8.416 -10.347   1.416  1.00  0.00           H  
ATOM    442  N   CYS A  27       5.768  -8.179  -2.324  1.00  0.00           N  
ATOM    443  CA  CYS A  27       4.949  -9.339  -2.514  1.00  0.00           C  
ATOM    444  C   CYS A  27       5.688 -10.547  -1.970  1.00  0.00           C  
ATOM    445  O   CYS A  27       5.504 -10.884  -0.792  1.00  0.00           O  
ATOM    446  CB  CYS A  27       4.611  -9.527  -4.000  1.00  0.00           C  
ATOM    447  SG  CYS A  27       3.761  -8.102  -4.780  1.00  0.00           S  
ATOM    448  OXT CYS A  27       6.504 -11.143  -2.709  1.00  0.00           O  
ATOM    449  H   CYS A  27       6.607  -8.113  -2.827  1.00  0.00           H  
ATOM    450  HA  CYS A  27       4.037  -9.201  -1.952  1.00  0.00           H  
ATOM    451  HB2 CYS A  27       5.524  -9.705  -4.546  1.00  0.00           H  
ATOM    452  HB3 CYS A  27       3.969 -10.390  -4.102  1.00  0.00           H  
TER     453      CYS A  27                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A   1      -8.374   9.881  -1.214  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -8.037   8.680  -0.464  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.541   8.650  -0.430  1.00  0.00           C  
ATOM      4  O   ASN A   1      -5.914   9.227  -1.320  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -8.577   7.431  -1.200  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -8.668   6.183  -0.330  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -7.961   6.033   0.661  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -9.532   5.265  -0.706  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -7.978  10.706  -0.721  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -9.396  10.013  -1.325  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -7.905   9.827  -2.141  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -8.413   8.733   0.545  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -9.566   7.643  -1.578  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -7.927   7.212  -2.034  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -10.074   5.410  -1.514  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -9.628   4.451  -0.167  1.00  0.00           H  
ATOM     17  N   ASP A   2      -5.945   8.060   0.576  1.00  0.00           N  
ATOM     18  CA  ASP A   2      -4.502   8.006   0.601  1.00  0.00           C  
ATOM     19  C   ASP A   2      -4.044   6.913  -0.325  1.00  0.00           C  
ATOM     20  O   ASP A   2      -4.734   5.890  -0.474  1.00  0.00           O  
ATOM     21  CB  ASP A   2      -3.927   7.784   2.008  1.00  0.00           C  
ATOM     22  CG  ASP A   2      -2.408   7.904   2.022  1.00  0.00           C  
ATOM     23  OD1 ASP A   2      -1.895   9.030   2.224  1.00  0.00           O  
ATOM     24  OD2 ASP A   2      -1.705   6.903   1.787  1.00  0.00           O  
ATOM     25  H   ASP A   2      -6.474   7.631   1.284  1.00  0.00           H  
ATOM     26  HA  ASP A   2      -4.145   8.947   0.210  1.00  0.00           H  
ATOM     27  HB2 ASP A   2      -4.333   8.526   2.679  1.00  0.00           H  
ATOM     28  HB3 ASP A   2      -4.198   6.796   2.352  1.00  0.00           H  
ATOM     29  N   LYS A   3      -2.896   7.125  -0.931  1.00  0.00           N  
ATOM     30  CA  LYS A   3      -2.304   6.201  -1.884  1.00  0.00           C  
ATOM     31  C   LYS A   3      -2.188   4.812  -1.276  1.00  0.00           C  
ATOM     32  O   LYS A   3      -2.417   3.818  -1.951  1.00  0.00           O  
ATOM     33  CB  LYS A   3      -0.910   6.696  -2.289  1.00  0.00           C  
ATOM     34  CG  LYS A   3      -0.879   8.140  -2.768  1.00  0.00           C  
ATOM     35  CD  LYS A   3       0.523   8.611  -3.129  1.00  0.00           C  
ATOM     36  CE  LYS A   3       1.092   7.833  -4.299  1.00  0.00           C  
ATOM     37  NZ  LYS A   3       2.376   8.383  -4.762  1.00  0.00           N  
ATOM     38  H   LYS A   3      -2.410   7.948  -0.721  1.00  0.00           H  
ATOM     39  HA  LYS A   3      -2.927   6.161  -2.764  1.00  0.00           H  
ATOM     40  HB2 LYS A   3      -0.251   6.607  -1.438  1.00  0.00           H  
ATOM     41  HB3 LYS A   3      -0.541   6.065  -3.083  1.00  0.00           H  
ATOM     42  HG2 LYS A   3      -1.502   8.234  -3.643  1.00  0.00           H  
ATOM     43  HG3 LYS A   3      -1.269   8.770  -1.982  1.00  0.00           H  
ATOM     44  HD2 LYS A   3       0.488   9.660  -3.388  1.00  0.00           H  
ATOM     45  HD3 LYS A   3       1.166   8.477  -2.271  1.00  0.00           H  
ATOM     46  HE2 LYS A   3       1.253   6.812  -3.986  1.00  0.00           H  
ATOM     47  HE3 LYS A   3       0.381   7.849  -5.110  1.00  0.00           H  
ATOM     48  HZ1 LYS A   3       2.282   9.375  -5.057  1.00  0.00           H  
ATOM     49  HZ2 LYS A   3       2.736   7.828  -5.562  1.00  0.00           H  
ATOM     50  HZ3 LYS A   3       3.090   8.331  -4.005  1.00  0.00           H  
ATOM     51  N   CYS A   4      -1.898   4.763   0.021  1.00  0.00           N  
ATOM     52  CA  CYS A   4      -1.713   3.513   0.733  1.00  0.00           C  
ATOM     53  C   CYS A   4      -2.956   2.653   0.674  1.00  0.00           C  
ATOM     54  O   CYS A   4      -2.896   1.477   0.309  1.00  0.00           O  
ATOM     55  CB  CYS A   4      -1.368   3.764   2.199  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -1.098   2.237   3.137  1.00  0.00           S  
ATOM     57  H   CYS A   4      -1.819   5.604   0.533  1.00  0.00           H  
ATOM     58  HA  CYS A   4      -0.890   2.983   0.279  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      -0.467   4.354   2.270  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      -2.183   4.297   2.668  1.00  0.00           H  
ATOM     61  N   LYS A   5      -4.089   3.257   0.956  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -5.325   2.520   1.067  1.00  0.00           C  
ATOM     63  C   LYS A   5      -5.802   2.057  -0.290  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.493   1.051  -0.405  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -6.379   3.348   1.788  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -5.897   3.845   3.145  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -6.981   4.560   3.935  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -8.093   3.612   4.360  1.00  0.00           C  
ATOM     69  NZ  LYS A   5      -7.594   2.506   5.213  1.00  0.00           N  
ATOM     70  H   LYS A   5      -4.098   4.232   1.062  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -5.113   1.642   1.660  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -6.636   4.200   1.174  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -7.257   2.739   1.938  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -5.560   2.994   3.717  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -5.067   4.518   2.991  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -6.539   4.996   4.819  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -7.400   5.342   3.319  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -8.826   4.176   4.918  1.00  0.00           H  
ATOM     79  HE3 LYS A   5      -8.561   3.200   3.480  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5      -7.147   2.870   6.078  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5      -6.889   1.929   4.716  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5      -8.382   1.886   5.491  1.00  0.00           H  
ATOM     83  N   GLU A   6      -5.398   2.769  -1.316  1.00  0.00           N  
ATOM     84  CA  GLU A   6      -5.726   2.384  -2.660  1.00  0.00           C  
ATOM     85  C   GLU A   6      -4.798   1.257  -3.120  1.00  0.00           C  
ATOM     86  O   GLU A   6      -5.230   0.315  -3.812  1.00  0.00           O  
ATOM     87  CB  GLU A   6      -5.656   3.572  -3.612  1.00  0.00           C  
ATOM     88  CG  GLU A   6      -6.566   4.723  -3.215  1.00  0.00           C  
ATOM     89  CD  GLU A   6      -6.757   5.707  -4.331  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      -5.983   6.673  -4.447  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      -7.689   5.515  -5.146  1.00  0.00           O  
ATOM     92  H   GLU A   6      -4.869   3.579  -1.149  1.00  0.00           H  
ATOM     93  HA  GLU A   6      -6.735   2.002  -2.642  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      -4.640   3.936  -3.639  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      -5.937   3.243  -4.602  1.00  0.00           H  
ATOM     96  HG2 GLU A   6      -7.530   4.330  -2.930  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      -6.128   5.235  -2.372  1.00  0.00           H  
ATOM     98  N   LEU A   7      -3.540   1.332  -2.709  1.00  0.00           N  
ATOM     99  CA  LEU A   7      -2.549   0.310  -3.024  1.00  0.00           C  
ATOM    100  C   LEU A   7      -2.881  -1.004  -2.338  1.00  0.00           C  
ATOM    101  O   LEU A   7      -2.661  -2.064  -2.906  1.00  0.00           O  
ATOM    102  CB  LEU A   7      -1.130   0.760  -2.653  1.00  0.00           C  
ATOM    103  CG  LEU A   7      -0.554   1.941  -3.442  1.00  0.00           C  
ATOM    104  CD1 LEU A   7       0.832   2.298  -2.936  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      -0.510   1.627  -4.925  1.00  0.00           C  
ATOM    106  H   LEU A   7      -3.258   2.114  -2.181  1.00  0.00           H  
ATOM    107  HA  LEU A   7      -2.593   0.143  -4.090  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      -1.142   1.036  -1.610  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      -0.467  -0.084  -2.776  1.00  0.00           H  
ATOM    110  HG  LEU A   7      -1.189   2.801  -3.294  1.00  0.00           H  
ATOM    111 HD11 LEU A   7       1.489   1.449  -3.053  1.00  0.00           H  
ATOM    112 HD12 LEU A   7       0.776   2.569  -1.892  1.00  0.00           H  
ATOM    113 HD13 LEU A   7       1.219   3.132  -3.502  1.00  0.00           H  
ATOM    114 HD21 LEU A   7      -1.514   1.469  -5.289  1.00  0.00           H  
ATOM    115 HD22 LEU A   7       0.080   0.738  -5.087  1.00  0.00           H  
ATOM    116 HD23 LEU A   7      -0.064   2.457  -5.449  1.00  0.00           H  
ATOM    117  N   LYS A   8      -3.429  -0.928  -1.124  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -3.853  -2.116  -0.387  1.00  0.00           C  
ATOM    119  C   LYS A   8      -4.949  -2.872  -1.140  1.00  0.00           C  
ATOM    120  O   LYS A   8      -5.041  -4.097  -1.062  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -4.348  -1.754   1.022  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -3.283  -1.227   1.987  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -2.147  -2.225   2.171  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -1.167  -1.784   3.254  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -1.778  -1.808   4.602  1.00  0.00           N  
ATOM    126  H   LYS A   8      -3.527  -0.058  -0.678  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -2.996  -2.768  -0.297  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -5.111  -0.995   0.927  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -4.794  -2.635   1.451  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -2.878  -0.307   1.593  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -3.745  -1.038   2.945  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -2.564  -3.178   2.454  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -1.618  -2.329   1.235  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -0.312  -2.445   3.247  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -0.840  -0.778   3.035  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -1.095  -1.507   5.326  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -2.091  -2.768   4.857  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -2.608  -1.187   4.664  1.00  0.00           H  
ATOM    139  N   LYS A   9      -5.782  -2.132  -1.855  1.00  0.00           N  
ATOM    140  CA  LYS A   9      -6.820  -2.700  -2.642  1.00  0.00           C  
ATOM    141  C   LYS A   9      -6.231  -3.302  -3.907  1.00  0.00           C  
ATOM    142  O   LYS A   9      -6.601  -4.404  -4.310  1.00  0.00           O  
ATOM    143  CB  LYS A   9      -7.813  -1.614  -2.991  1.00  0.00           C  
ATOM    144  CG  LYS A   9      -8.489  -0.994  -1.789  1.00  0.00           C  
ATOM    145  CD  LYS A   9      -9.453   0.106  -2.192  1.00  0.00           C  
ATOM    146  CE  LYS A   9     -10.121   0.724  -0.972  1.00  0.00           C  
ATOM    147  NZ  LYS A   9     -10.915  -0.269  -0.213  1.00  0.00           N  
ATOM    148  H   LYS A   9      -5.737  -1.155  -1.862  1.00  0.00           H  
ATOM    149  HA  LYS A   9      -7.323  -3.463  -2.068  1.00  0.00           H  
ATOM    150  HB2 LYS A   9      -7.291  -0.836  -3.527  1.00  0.00           H  
ATOM    151  HB3 LYS A   9      -8.560  -2.042  -3.631  1.00  0.00           H  
ATOM    152  HG2 LYS A   9      -9.030  -1.763  -1.260  1.00  0.00           H  
ATOM    153  HG3 LYS A   9      -7.731  -0.580  -1.141  1.00  0.00           H  
ATOM    154  HD2 LYS A   9      -8.909   0.874  -2.723  1.00  0.00           H  
ATOM    155  HD3 LYS A   9     -10.213  -0.311  -2.837  1.00  0.00           H  
ATOM    156  HE2 LYS A   9      -9.355   1.124  -0.324  1.00  0.00           H  
ATOM    157  HE3 LYS A   9     -10.770   1.523  -1.297  1.00  0.00           H  
ATOM    158  HZ1 LYS A   9     -10.328  -1.057   0.127  1.00  0.00           H  
ATOM    159  HZ2 LYS A   9     -11.657  -0.678  -0.818  1.00  0.00           H  
ATOM    160  HZ3 LYS A   9     -11.376   0.183   0.601  1.00  0.00           H  
ATOM    161  N   ARG A  10      -5.302  -2.567  -4.515  1.00  0.00           N  
ATOM    162  CA  ARG A  10      -4.627  -3.008  -5.732  1.00  0.00           C  
ATOM    163  C   ARG A  10      -3.820  -4.277  -5.507  1.00  0.00           C  
ATOM    164  O   ARG A  10      -3.827  -5.180  -6.341  1.00  0.00           O  
ATOM    165  CB  ARG A  10      -3.698  -1.927  -6.287  1.00  0.00           C  
ATOM    166  CG  ARG A  10      -4.384  -0.706  -6.862  1.00  0.00           C  
ATOM    167  CD  ARG A  10      -3.359   0.249  -7.452  1.00  0.00           C  
ATOM    168  NE  ARG A  10      -3.974   1.433  -8.054  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      -3.299   2.448  -8.620  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -1.970   2.406  -8.703  1.00  0.00           N  
ATOM    171  NH2 ARG A  10      -3.962   3.495  -9.120  1.00  0.00           N  
ATOM    172  H   ARG A  10      -5.074  -1.694  -4.127  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -5.388  -3.213  -6.471  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      -3.057  -1.595  -5.484  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -3.076  -2.368  -7.052  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -5.074  -1.014  -7.635  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -4.921  -0.202  -6.072  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      -2.693   0.568  -6.665  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      -2.788  -0.272  -8.207  1.00  0.00           H  
ATOM    180  HE  ARG A  10      -4.958   1.442  -8.019  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -1.425   1.634  -8.358  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -1.435   3.143  -9.125  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      -4.964   3.560  -9.090  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      -3.486   4.265  -9.549  1.00  0.00           H  
ATOM    185  N   TYR A  11      -3.113  -4.336  -4.405  1.00  0.00           N  
ATOM    186  CA  TYR A  11      -2.273  -5.477  -4.104  1.00  0.00           C  
ATOM    187  C   TYR A  11      -2.694  -6.113  -2.781  1.00  0.00           C  
ATOM    188  O   TYR A  11      -2.193  -5.726  -1.725  1.00  0.00           O  
ATOM    189  CB  TYR A  11      -0.797  -5.062  -3.985  1.00  0.00           C  
ATOM    190  CG  TYR A  11      -0.218  -4.298  -5.158  1.00  0.00           C  
ATOM    191  CD1 TYR A  11       0.437  -4.951  -6.191  1.00  0.00           C  
ATOM    192  CD2 TYR A  11      -0.302  -2.913  -5.209  1.00  0.00           C  
ATOM    193  CE1 TYR A  11       0.990  -4.245  -7.239  1.00  0.00           C  
ATOM    194  CE2 TYR A  11       0.239  -2.202  -6.252  1.00  0.00           C  
ATOM    195  CZ  TYR A  11       0.886  -2.867  -7.263  1.00  0.00           C  
ATOM    196  OH  TYR A  11       1.434  -2.153  -8.301  1.00  0.00           O  
ATOM    197  H   TYR A  11      -3.141  -3.596  -3.758  1.00  0.00           H  
ATOM    198  HA  TYR A  11      -2.370  -6.192  -4.908  1.00  0.00           H  
ATOM    199  HB2 TYR A  11      -0.679  -4.443  -3.108  1.00  0.00           H  
ATOM    200  HB3 TYR A  11      -0.216  -5.962  -3.852  1.00  0.00           H  
ATOM    201  HD1 TYR A  11       0.514  -6.029  -6.168  1.00  0.00           H  
ATOM    202  HD2 TYR A  11      -0.812  -2.396  -4.410  1.00  0.00           H  
ATOM    203  HE1 TYR A  11       1.497  -4.779  -8.030  1.00  0.00           H  
ATOM    204  HE2 TYR A  11       0.156  -1.126  -6.266  1.00  0.00           H  
ATOM    205  HH  TYR A  11       1.301  -2.641  -9.123  1.00  0.00           H  
ATOM    206  N   PRO A  12      -3.649  -7.046  -2.790  1.00  0.00           N  
ATOM    207  CA  PRO A  12      -4.076  -7.725  -1.568  1.00  0.00           C  
ATOM    208  C   PRO A  12      -3.125  -8.862  -1.156  1.00  0.00           C  
ATOM    209  O   PRO A  12      -3.134  -9.315  -0.009  1.00  0.00           O  
ATOM    210  CB  PRO A  12      -5.440  -8.288  -1.948  1.00  0.00           C  
ATOM    211  CG  PRO A  12      -5.358  -8.532  -3.414  1.00  0.00           C  
ATOM    212  CD  PRO A  12      -4.442  -7.471  -3.967  1.00  0.00           C  
ATOM    213  HA  PRO A  12      -4.185  -7.032  -0.747  1.00  0.00           H  
ATOM    214  HB2 PRO A  12      -5.616  -9.205  -1.405  1.00  0.00           H  
ATOM    215  HB3 PRO A  12      -6.208  -7.567  -1.710  1.00  0.00           H  
ATOM    216  HG2 PRO A  12      -4.946  -9.514  -3.592  1.00  0.00           H  
ATOM    217  HG3 PRO A  12      -6.339  -8.453  -3.856  1.00  0.00           H  
ATOM    218  HD2 PRO A  12      -3.809  -7.878  -4.740  1.00  0.00           H  
ATOM    219  HD3 PRO A  12      -5.017  -6.643  -4.356  1.00  0.00           H  
ATOM    220  N   ASN A  13      -2.302  -9.305  -2.083  1.00  0.00           N  
ATOM    221  CA  ASN A  13      -1.395 -10.424  -1.831  1.00  0.00           C  
ATOM    222  C   ASN A  13       0.037  -9.950  -1.711  1.00  0.00           C  
ATOM    223  O   ASN A  13       0.966 -10.755  -1.562  1.00  0.00           O  
ATOM    224  CB  ASN A  13      -1.511 -11.515  -2.918  1.00  0.00           C  
ATOM    225  CG  ASN A  13      -2.834 -12.284  -2.898  1.00  0.00           C  
ATOM    226  OD1 ASN A  13      -3.877 -11.776  -2.480  1.00  0.00           O  
ATOM    227  ND2 ASN A  13      -2.808 -13.506  -3.362  1.00  0.00           N  
ATOM    228  H   ASN A  13      -2.302  -8.875  -2.967  1.00  0.00           H  
ATOM    229  HA  ASN A  13      -1.684 -10.852  -0.883  1.00  0.00           H  
ATOM    230  HB2 ASN A  13      -1.409 -11.055  -3.889  1.00  0.00           H  
ATOM    231  HB3 ASN A  13      -0.705 -12.220  -2.783  1.00  0.00           H  
ATOM    232 HD21 ASN A  13      -1.956 -13.865  -3.693  1.00  0.00           H  
ATOM    233 HD22 ASN A  13      -3.643 -14.015  -3.365  1.00  0.00           H  
ATOM    234  N   CYS A  14       0.226  -8.665  -1.759  1.00  0.00           N  
ATOM    235  CA  CYS A  14       1.544  -8.096  -1.607  1.00  0.00           C  
ATOM    236  C   CYS A  14       1.543  -7.180  -0.405  1.00  0.00           C  
ATOM    237  O   CYS A  14       0.485  -6.703   0.022  1.00  0.00           O  
ATOM    238  CB  CYS A  14       1.967  -7.312  -2.851  1.00  0.00           C  
ATOM    239  SG  CYS A  14       1.919  -8.247  -4.422  1.00  0.00           S  
ATOM    240  H   CYS A  14      -0.544  -8.070  -1.872  1.00  0.00           H  
ATOM    241  HA  CYS A  14       2.240  -8.904  -1.437  1.00  0.00           H  
ATOM    242  HB2 CYS A  14       1.353  -6.432  -2.949  1.00  0.00           H  
ATOM    243  HB3 CYS A  14       2.986  -6.986  -2.700  1.00  0.00           H  
ATOM    244  N   GLU A  15       2.696  -6.937   0.135  1.00  0.00           N  
ATOM    245  CA  GLU A  15       2.826  -6.086   1.279  1.00  0.00           C  
ATOM    246  C   GLU A  15       3.111  -4.679   0.872  1.00  0.00           C  
ATOM    247  O   GLU A  15       4.159  -4.387   0.297  1.00  0.00           O  
ATOM    248  CB  GLU A  15       3.891  -6.599   2.233  1.00  0.00           C  
ATOM    249  CG  GLU A  15       3.452  -7.821   2.998  1.00  0.00           C  
ATOM    250  CD  GLU A  15       2.269  -7.521   3.875  1.00  0.00           C  
ATOM    251  OE1 GLU A  15       1.116  -7.625   3.412  1.00  0.00           O  
ATOM    252  OE2 GLU A  15       2.462  -7.178   5.054  1.00  0.00           O  
ATOM    253  H   GLU A  15       3.509  -7.317  -0.267  1.00  0.00           H  
ATOM    254  HA  GLU A  15       1.877  -6.114   1.789  1.00  0.00           H  
ATOM    255  HB2 GLU A  15       4.777  -6.846   1.668  1.00  0.00           H  
ATOM    256  HB3 GLU A  15       4.129  -5.821   2.944  1.00  0.00           H  
ATOM    257  HG2 GLU A  15       3.177  -8.595   2.296  1.00  0.00           H  
ATOM    258  HG3 GLU A  15       4.266  -8.164   3.618  1.00  0.00           H  
ATOM    259  N   VAL A  16       2.184  -3.816   1.130  1.00  0.00           N  
ATOM    260  CA  VAL A  16       2.361  -2.438   0.823  1.00  0.00           C  
ATOM    261  C   VAL A  16       2.820  -1.734   2.076  1.00  0.00           C  
ATOM    262  O   VAL A  16       2.040  -1.522   3.012  1.00  0.00           O  
ATOM    263  CB  VAL A  16       1.068  -1.773   0.287  1.00  0.00           C  
ATOM    264  CG1 VAL A  16       1.345  -0.341  -0.149  1.00  0.00           C  
ATOM    265  CG2 VAL A  16       0.466  -2.578  -0.860  1.00  0.00           C  
ATOM    266  H   VAL A  16       1.356  -4.116   1.567  1.00  0.00           H  
ATOM    267  HA  VAL A  16       3.139  -2.360   0.077  1.00  0.00           H  
ATOM    268  HB  VAL A  16       0.356  -1.740   1.097  1.00  0.00           H  
ATOM    269 HG11 VAL A  16       0.431   0.108  -0.508  1.00  0.00           H  
ATOM    270 HG12 VAL A  16       2.079  -0.342  -0.940  1.00  0.00           H  
ATOM    271 HG13 VAL A  16       1.719   0.226   0.690  1.00  0.00           H  
ATOM    272 HG21 VAL A  16       0.236  -3.577  -0.517  1.00  0.00           H  
ATOM    273 HG22 VAL A  16       1.171  -2.629  -1.675  1.00  0.00           H  
ATOM    274 HG23 VAL A  16      -0.441  -2.098  -1.199  1.00  0.00           H  
ATOM    275  N   ARG A  17       4.083  -1.443   2.130  1.00  0.00           N  
ATOM    276  CA  ARG A  17       4.635  -0.757   3.244  1.00  0.00           C  
ATOM    277  C   ARG A  17       4.464   0.707   3.085  1.00  0.00           C  
ATOM    278  O   ARG A  17       5.172   1.356   2.301  1.00  0.00           O  
ATOM    279  CB  ARG A  17       6.098  -1.103   3.491  1.00  0.00           C  
ATOM    280  CG  ARG A  17       6.324  -2.495   4.043  1.00  0.00           C  
ATOM    281  CD  ARG A  17       5.512  -2.724   5.316  1.00  0.00           C  
ATOM    282  NE  ARG A  17       5.698  -1.651   6.330  1.00  0.00           N  
ATOM    283  CZ  ARG A  17       5.219  -1.698   7.579  1.00  0.00           C  
ATOM    284  NH1 ARG A  17       4.575  -2.789   8.005  1.00  0.00           N  
ATOM    285  NH2 ARG A  17       5.377  -0.653   8.399  1.00  0.00           N  
ATOM    286  H   ARG A  17       4.662  -1.678   1.369  1.00  0.00           H  
ATOM    287  HA  ARG A  17       4.064  -1.054   4.111  1.00  0.00           H  
ATOM    288  HB2 ARG A  17       6.633  -1.021   2.557  1.00  0.00           H  
ATOM    289  HB3 ARG A  17       6.510  -0.389   4.189  1.00  0.00           H  
ATOM    290  HG2 ARG A  17       6.023  -3.218   3.299  1.00  0.00           H  
ATOM    291  HG3 ARG A  17       7.373  -2.617   4.268  1.00  0.00           H  
ATOM    292  HD2 ARG A  17       4.465  -2.797   5.066  1.00  0.00           H  
ATOM    293  HD3 ARG A  17       5.827  -3.662   5.750  1.00  0.00           H  
ATOM    294  HE  ARG A  17       6.192  -0.850   6.036  1.00  0.00           H  
ATOM    295 HH11 ARG A  17       4.434  -3.589   7.415  1.00  0.00           H  
ATOM    296 HH12 ARG A  17       4.202  -2.874   8.932  1.00  0.00           H  
ATOM    297 HH21 ARG A  17       5.841   0.199   8.115  1.00  0.00           H  
ATOM    298 HH22 ARG A  17       5.065  -0.654   9.354  1.00  0.00           H  
ATOM    299  N   CYS A  18       3.492   1.206   3.765  1.00  0.00           N  
ATOM    300  CA  CYS A  18       3.234   2.597   3.785  1.00  0.00           C  
ATOM    301  C   CYS A  18       3.813   3.116   5.068  1.00  0.00           C  
ATOM    302  O   CYS A  18       3.305   2.815   6.158  1.00  0.00           O  
ATOM    303  CB  CYS A  18       1.740   2.838   3.798  1.00  0.00           C  
ATOM    304  SG  CYS A  18       0.803   1.783   2.661  1.00  0.00           S  
ATOM    305  H   CYS A  18       2.907   0.607   4.278  1.00  0.00           H  
ATOM    306  HA  CYS A  18       3.681   3.077   2.928  1.00  0.00           H  
ATOM    307  HB2 CYS A  18       1.363   2.660   4.792  1.00  0.00           H  
ATOM    308  HB3 CYS A  18       1.547   3.866   3.526  1.00  0.00           H  
ATOM    309  N   ASP A  19       4.865   3.837   4.968  1.00  0.00           N  
ATOM    310  CA  ASP A  19       5.506   4.393   6.124  1.00  0.00           C  
ATOM    311  C   ASP A  19       5.798   5.838   5.850  1.00  0.00           C  
ATOM    312  O   ASP A  19       6.765   6.159   5.153  1.00  0.00           O  
ATOM    313  CB  ASP A  19       6.796   3.629   6.507  1.00  0.00           C  
ATOM    314  CG  ASP A  19       6.553   2.220   7.042  1.00  0.00           C  
ATOM    315  OD1 ASP A  19       6.136   2.066   8.201  1.00  0.00           O  
ATOM    316  OD2 ASP A  19       6.827   1.236   6.336  1.00  0.00           O  
ATOM    317  H   ASP A  19       5.224   4.026   4.070  1.00  0.00           H  
ATOM    318  HA  ASP A  19       4.793   4.314   6.930  1.00  0.00           H  
ATOM    319  HB2 ASP A  19       7.427   3.548   5.635  1.00  0.00           H  
ATOM    320  HB3 ASP A  19       7.318   4.195   7.262  1.00  0.00           H  
HETATM  321  N   DPR A  20       4.955   6.744   6.347  1.00  0.00           N  
HETATM  322  CA  DPR A  20       5.069   8.176   6.055  1.00  0.00           C  
HETATM  323  CB  DPR A  20       3.942   8.790   6.885  1.00  0.00           C  
HETATM  324  CG  DPR A  20       3.744   7.795   7.952  1.00  0.00           C  
HETATM  325  CD  DPR A  20       3.837   6.486   7.267  1.00  0.00           C  
HETATM  326  C   DPR A  20       4.831   8.423   4.576  1.00  0.00           C  
HETATM  327  O   DPR A  20       3.814   7.996   4.023  1.00  0.00           O  
HETATM  328  HA  DPR A  20       6.026   8.574   6.358  1.00  0.00           H  
HETATM  329  HB2 DPR A  20       3.054   8.903   6.280  1.00  0.00           H  
HETATM  330  HB3 DPR A  20       4.255   9.746   7.275  1.00  0.00           H  
HETATM  331  HG2 DPR A  20       2.805   7.918   8.471  1.00  0.00           H  
HETATM  332  HG3 DPR A  20       4.604   7.882   8.598  1.00  0.00           H  
HETATM  333  HD2 DPR A  20       2.929   6.261   6.729  1.00  0.00           H  
HETATM  334  HD3 DPR A  20       4.064   5.720   7.994  1.00  0.00           H  
ATOM    335  N   PRO A  21       5.766   9.072   3.904  1.00  0.00           N  
ATOM    336  CA  PRO A  21       5.672   9.294   2.485  1.00  0.00           C  
ATOM    337  C   PRO A  21       6.286   8.134   1.701  1.00  0.00           C  
ATOM    338  O   PRO A  21       6.416   8.198   0.471  1.00  0.00           O  
ATOM    339  CB  PRO A  21       6.497  10.559   2.294  1.00  0.00           C  
ATOM    340  CG  PRO A  21       7.565  10.464   3.331  1.00  0.00           C  
ATOM    341  CD  PRO A  21       6.982   9.684   4.478  1.00  0.00           C  
ATOM    342  HA  PRO A  21       4.655   9.464   2.164  1.00  0.00           H  
ATOM    343  HB2 PRO A  21       6.906  10.580   1.295  1.00  0.00           H  
ATOM    344  HB3 PRO A  21       5.872  11.426   2.454  1.00  0.00           H  
ATOM    345  HG2 PRO A  21       8.421   9.944   2.928  1.00  0.00           H  
ATOM    346  HG3 PRO A  21       7.847  11.453   3.659  1.00  0.00           H  
ATOM    347  HD2 PRO A  21       7.673   8.926   4.817  1.00  0.00           H  
ATOM    348  HD3 PRO A  21       6.724  10.354   5.283  1.00  0.00           H  
ATOM    349  N   ARG A  22       6.682   7.081   2.409  1.00  0.00           N  
ATOM    350  CA  ARG A  22       7.286   5.937   1.756  1.00  0.00           C  
ATOM    351  C   ARG A  22       6.228   4.915   1.451  1.00  0.00           C  
ATOM    352  O   ARG A  22       5.532   4.446   2.352  1.00  0.00           O  
ATOM    353  CB  ARG A  22       8.375   5.271   2.610  1.00  0.00           C  
ATOM    354  CG  ARG A  22       9.110   4.163   1.857  1.00  0.00           C  
ATOM    355  CD  ARG A  22      10.014   3.332   2.751  1.00  0.00           C  
ATOM    356  NE  ARG A  22       9.255   2.488   3.700  1.00  0.00           N  
ATOM    357  CZ  ARG A  22       9.481   1.166   3.893  1.00  0.00           C  
ATOM    358  NH1 ARG A  22      10.279   0.495   3.080  1.00  0.00           N  
ATOM    359  NH2 ARG A  22       8.835   0.504   4.838  1.00  0.00           N  
ATOM    360  H   ARG A  22       6.530   7.071   3.384  1.00  0.00           H  
ATOM    361  HA  ARG A  22       7.724   6.279   0.829  1.00  0.00           H  
ATOM    362  HB2 ARG A  22       9.092   6.019   2.918  1.00  0.00           H  
ATOM    363  HB3 ARG A  22       7.917   4.838   3.487  1.00  0.00           H  
ATOM    364  HG2 ARG A  22       8.376   3.509   1.412  1.00  0.00           H  
ATOM    365  HG3 ARG A  22       9.703   4.613   1.073  1.00  0.00           H  
ATOM    366  HD2 ARG A  22      10.628   2.698   2.129  1.00  0.00           H  
ATOM    367  HD3 ARG A  22      10.649   4.001   3.312  1.00  0.00           H  
ATOM    368  HE  ARG A  22       8.584   2.962   4.237  1.00  0.00           H  
ATOM    369 HH11 ARG A  22      10.748   0.905   2.284  1.00  0.00           H  
ATOM    370 HH12 ARG A  22      10.452  -0.484   3.218  1.00  0.00           H  
ATOM    371 HH21 ARG A  22       8.145   0.925   5.448  1.00  0.00           H  
ATOM    372 HH22 ARG A  22       9.007  -0.470   5.019  1.00  0.00           H  
ATOM    373  N   TYR A  23       6.102   4.594   0.205  1.00  0.00           N  
ATOM    374  CA  TYR A  23       5.186   3.587  -0.252  1.00  0.00           C  
ATOM    375  C   TYR A  23       5.978   2.548  -1.005  1.00  0.00           C  
ATOM    376  O   TYR A  23       6.521   2.846  -2.072  1.00  0.00           O  
ATOM    377  CB  TYR A  23       4.145   4.185  -1.207  1.00  0.00           C  
ATOM    378  CG  TYR A  23       3.230   5.233  -0.616  1.00  0.00           C  
ATOM    379  CD1 TYR A  23       3.588   6.577  -0.589  1.00  0.00           C  
ATOM    380  CD2 TYR A  23       1.991   4.882  -0.122  1.00  0.00           C  
ATOM    381  CE1 TYR A  23       2.731   7.529  -0.086  1.00  0.00           C  
ATOM    382  CE2 TYR A  23       1.139   5.826   0.388  1.00  0.00           C  
ATOM    383  CZ  TYR A  23       1.507   7.142   0.405  1.00  0.00           C  
ATOM    384  OH  TYR A  23       0.633   8.083   0.870  1.00  0.00           O  
ATOM    385  H   TYR A  23       6.663   5.045  -0.462  1.00  0.00           H  
ATOM    386  HA  TYR A  23       4.686   3.142   0.596  1.00  0.00           H  
ATOM    387  HB2 TYR A  23       4.664   4.646  -2.035  1.00  0.00           H  
ATOM    388  HB3 TYR A  23       3.531   3.384  -1.592  1.00  0.00           H  
ATOM    389  HD1 TYR A  23       4.554   6.872  -0.972  1.00  0.00           H  
ATOM    390  HD2 TYR A  23       1.698   3.841  -0.130  1.00  0.00           H  
ATOM    391  HE1 TYR A  23       3.028   8.568  -0.075  1.00  0.00           H  
ATOM    392  HE2 TYR A  23       0.175   5.527   0.772  1.00  0.00           H  
ATOM    393  HH  TYR A  23      -0.036   7.697   1.461  1.00  0.00           H  
ATOM    394  N   GLU A  24       6.116   1.379  -0.448  1.00  0.00           N  
ATOM    395  CA  GLU A  24       6.811   0.304  -1.131  1.00  0.00           C  
ATOM    396  C   GLU A  24       5.994  -0.961  -1.121  1.00  0.00           C  
ATOM    397  O   GLU A  24       5.637  -1.465  -0.064  1.00  0.00           O  
ATOM    398  CB  GLU A  24       8.198   0.021  -0.546  1.00  0.00           C  
ATOM    399  CG  GLU A  24       9.201   1.145  -0.707  1.00  0.00           C  
ATOM    400  CD  GLU A  24      10.604   0.659  -0.496  1.00  0.00           C  
ATOM    401  OE1 GLU A  24      11.148   0.004  -1.425  1.00  0.00           O  
ATOM    402  OE2 GLU A  24      11.201   0.899   0.578  1.00  0.00           O  
ATOM    403  H   GLU A  24       5.738   1.220   0.447  1.00  0.00           H  
ATOM    404  HA  GLU A  24       6.928   0.616  -2.158  1.00  0.00           H  
ATOM    405  HB2 GLU A  24       8.092  -0.180   0.509  1.00  0.00           H  
ATOM    406  HB3 GLU A  24       8.599  -0.861  -1.025  1.00  0.00           H  
ATOM    407  HG2 GLU A  24       9.116   1.552  -1.703  1.00  0.00           H  
ATOM    408  HG3 GLU A  24       8.987   1.917   0.018  1.00  0.00           H  
ATOM    409  N   VAL A  25       5.698  -1.472  -2.280  1.00  0.00           N  
ATOM    410  CA  VAL A  25       4.949  -2.690  -2.384  1.00  0.00           C  
ATOM    411  C   VAL A  25       5.887  -3.871  -2.658  1.00  0.00           C  
ATOM    412  O   VAL A  25       6.650  -3.876  -3.635  1.00  0.00           O  
ATOM    413  CB  VAL A  25       3.792  -2.600  -3.439  1.00  0.00           C  
ATOM    414  CG1 VAL A  25       4.298  -2.209  -4.823  1.00  0.00           C  
ATOM    415  CG2 VAL A  25       3.015  -3.904  -3.500  1.00  0.00           C  
ATOM    416  H   VAL A  25       6.012  -1.036  -3.101  1.00  0.00           H  
ATOM    417  HA  VAL A  25       4.515  -2.859  -1.409  1.00  0.00           H  
ATOM    418  HB  VAL A  25       3.116  -1.823  -3.111  1.00  0.00           H  
ATOM    419 HG11 VAL A  25       5.024  -2.934  -5.158  1.00  0.00           H  
ATOM    420 HG12 VAL A  25       4.757  -1.233  -4.776  1.00  0.00           H  
ATOM    421 HG13 VAL A  25       3.468  -2.184  -5.514  1.00  0.00           H  
ATOM    422 HG21 VAL A  25       2.216  -3.814  -4.222  1.00  0.00           H  
ATOM    423 HG22 VAL A  25       2.601  -4.126  -2.528  1.00  0.00           H  
ATOM    424 HG23 VAL A  25       3.678  -4.702  -3.797  1.00  0.00           H  
ATOM    425  N   HIS A  26       5.885  -4.815  -1.766  1.00  0.00           N  
ATOM    426  CA  HIS A  26       6.698  -5.994  -1.897  1.00  0.00           C  
ATOM    427  C   HIS A  26       5.811  -7.194  -2.162  1.00  0.00           C  
ATOM    428  O   HIS A  26       4.926  -7.513  -1.364  1.00  0.00           O  
ATOM    429  CB  HIS A  26       7.547  -6.223  -0.624  1.00  0.00           C  
ATOM    430  CG  HIS A  26       8.410  -7.467  -0.664  1.00  0.00           C  
ATOM    431  ND1 HIS A  26       8.077  -8.651  -0.043  1.00  0.00           N  
ATOM    432  CD2 HIS A  26       9.599  -7.690  -1.273  1.00  0.00           C  
ATOM    433  CE1 HIS A  26       9.038  -9.539  -0.283  1.00  0.00           C  
ATOM    434  NE2 HIS A  26       9.999  -9.007  -1.031  1.00  0.00           N  
ATOM    435  H   HIS A  26       5.305  -4.723  -0.973  1.00  0.00           H  
ATOM    436  HA  HIS A  26       7.360  -5.852  -2.739  1.00  0.00           H  
ATOM    437  HB2 HIS A  26       8.202  -5.376  -0.481  1.00  0.00           H  
ATOM    438  HB3 HIS A  26       6.887  -6.303   0.227  1.00  0.00           H  
ATOM    439  HD1 HIS A  26       7.272  -8.822   0.494  1.00  0.00           H  
ATOM    440  HD2 HIS A  26      10.153  -6.964  -1.850  1.00  0.00           H  
ATOM    441  HE1 HIS A  26       9.029 -10.556   0.084  1.00  0.00           H  
ATOM    442  N   CYS A  27       6.012  -7.810  -3.278  1.00  0.00           N  
ATOM    443  CA  CYS A  27       5.314  -9.008  -3.611  1.00  0.00           C  
ATOM    444  C   CYS A  27       6.254 -10.160  -3.383  1.00  0.00           C  
ATOM    445  O   CYS A  27       6.142 -10.820  -2.337  1.00  0.00           O  
ATOM    446  CB  CYS A  27       4.814  -8.978  -5.058  1.00  0.00           C  
ATOM    447  SG  CYS A  27       3.602  -7.647  -5.401  1.00  0.00           S  
ATOM    448  OXT CYS A  27       7.185 -10.350  -4.204  1.00  0.00           O  
ATOM    449  H   CYS A  27       6.682  -7.483  -3.915  1.00  0.00           H  
ATOM    450  HA  CYS A  27       4.475  -9.101  -2.937  1.00  0.00           H  
ATOM    451  HB2 CYS A  27       5.655  -8.834  -5.719  1.00  0.00           H  
ATOM    452  HB3 CYS A  27       4.342  -9.922  -5.288  1.00  0.00           H  
TER     453      CYS A  27                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A   1      -9.368   8.027   0.328  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -8.541   8.972  -0.431  1.00  0.00           C  
ATOM      3  C   ASN A   1      -7.127   8.912   0.066  1.00  0.00           C  
ATOM      4  O   ASN A   1      -6.443   9.933   0.197  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -9.098  10.393  -0.299  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -10.425  10.558  -1.001  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -10.466  10.854  -2.187  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -11.512  10.401  -0.288  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -9.032   7.057   0.193  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -10.360   8.047   0.016  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -9.323   8.238   1.346  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -8.551   8.675  -1.469  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -9.235  10.624   0.746  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -8.390  11.088  -0.727  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -11.455  10.188   0.670  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -12.378  10.504  -0.745  1.00  0.00           H  
ATOM     17  N   ASP A   2      -6.655   7.714   0.273  1.00  0.00           N  
ATOM     18  CA  ASP A   2      -5.374   7.492   0.878  1.00  0.00           C  
ATOM     19  C   ASP A   2      -4.546   6.674  -0.055  1.00  0.00           C  
ATOM     20  O   ASP A   2      -4.983   5.599  -0.459  1.00  0.00           O  
ATOM     21  CB  ASP A   2      -5.538   6.687   2.169  1.00  0.00           C  
ATOM     22  CG  ASP A   2      -6.417   7.320   3.229  1.00  0.00           C  
ATOM     23  OD1 ASP A   2      -7.598   7.609   2.961  1.00  0.00           O  
ATOM     24  OD2 ASP A   2      -5.962   7.432   4.383  1.00  0.00           O  
ATOM     25  H   ASP A   2      -7.136   6.913  -0.025  1.00  0.00           H  
ATOM     26  HA  ASP A   2      -4.903   8.434   1.112  1.00  0.00           H  
ATOM     27  HB2 ASP A   2      -5.971   5.731   1.923  1.00  0.00           H  
ATOM     28  HB3 ASP A   2      -4.560   6.515   2.595  1.00  0.00           H  
ATOM     29  N   LYS A   3      -3.360   7.153  -0.381  1.00  0.00           N  
ATOM     30  CA  LYS A   3      -2.413   6.430  -1.245  1.00  0.00           C  
ATOM     31  C   LYS A   3      -2.193   5.006  -0.758  1.00  0.00           C  
ATOM     32  O   LYS A   3      -2.223   4.062  -1.543  1.00  0.00           O  
ATOM     33  CB  LYS A   3      -1.067   7.160  -1.291  1.00  0.00           C  
ATOM     34  CG  LYS A   3      -1.055   8.457  -2.090  1.00  0.00           C  
ATOM     35  CD  LYS A   3      -1.175   8.213  -3.596  1.00  0.00           C  
ATOM     36  CE  LYS A   3       0.020   7.422  -4.137  1.00  0.00           C  
ATOM     37  NZ  LYS A   3      -0.025   7.265  -5.604  1.00  0.00           N  
ATOM     38  H   LYS A   3      -3.114   8.042  -0.041  1.00  0.00           H  
ATOM     39  HA  LYS A   3      -2.824   6.401  -2.244  1.00  0.00           H  
ATOM     40  HB2 LYS A   3      -0.783   7.397  -0.276  1.00  0.00           H  
ATOM     41  HB3 LYS A   3      -0.325   6.493  -1.704  1.00  0.00           H  
ATOM     42  HG2 LYS A   3      -1.887   9.069  -1.775  1.00  0.00           H  
ATOM     43  HG3 LYS A   3      -0.131   8.981  -1.891  1.00  0.00           H  
ATOM     44  HD2 LYS A   3      -2.084   7.668  -3.801  1.00  0.00           H  
ATOM     45  HD3 LYS A   3      -1.214   9.171  -4.093  1.00  0.00           H  
ATOM     46  HE2 LYS A   3       0.936   7.927  -3.870  1.00  0.00           H  
ATOM     47  HE3 LYS A   3       0.018   6.440  -3.688  1.00  0.00           H  
ATOM     48  HZ1 LYS A   3      -0.839   6.694  -5.904  1.00  0.00           H  
ATOM     49  HZ2 LYS A   3       0.846   6.806  -5.940  1.00  0.00           H  
ATOM     50  HZ3 LYS A   3      -0.072   8.189  -6.081  1.00  0.00           H  
ATOM     51  N   CYS A   4      -2.022   4.859   0.540  1.00  0.00           N  
ATOM     52  CA  CYS A   4      -1.787   3.564   1.144  1.00  0.00           C  
ATOM     53  C   CYS A   4      -3.011   2.650   0.951  1.00  0.00           C  
ATOM     54  O   CYS A   4      -2.872   1.490   0.580  1.00  0.00           O  
ATOM     55  CB  CYS A   4      -1.432   3.724   2.638  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -0.931   2.182   3.488  1.00  0.00           S  
ATOM     57  H   CYS A   4      -2.044   5.659   1.109  1.00  0.00           H  
ATOM     58  HA  CYS A   4      -0.947   3.118   0.631  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      -0.614   4.423   2.730  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      -2.292   4.123   3.156  1.00  0.00           H  
ATOM     61  N   LYS A   5      -4.211   3.202   1.112  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -5.432   2.409   0.985  1.00  0.00           C  
ATOM     63  C   LYS A   5      -5.712   2.047  -0.468  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.326   1.010  -0.750  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -6.635   3.116   1.606  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -6.520   3.335   3.105  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -7.720   4.093   3.651  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -7.622   4.299   5.159  1.00  0.00           C  
ATOM     69  NZ  LYS A   5      -6.413   5.060   5.573  1.00  0.00           N  
ATOM     70  H   LYS A   5      -4.274   4.163   1.288  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -5.252   1.491   1.526  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -6.757   4.074   1.124  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -7.517   2.521   1.418  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -6.453   2.378   3.600  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -5.625   3.908   3.301  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -7.774   5.060   3.173  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -8.617   3.532   3.429  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -8.497   4.832   5.499  1.00  0.00           H  
ATOM     79  HE3 LYS A   5      -7.597   3.325   5.625  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5      -6.400   5.173   6.609  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5      -6.364   6.015   5.152  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5      -5.547   4.549   5.313  1.00  0.00           H  
ATOM     83  N   GLU A   6      -5.281   2.899  -1.377  1.00  0.00           N  
ATOM     84  CA  GLU A   6      -5.406   2.633  -2.797  1.00  0.00           C  
ATOM     85  C   GLU A   6      -4.471   1.499  -3.181  1.00  0.00           C  
ATOM     86  O   GLU A   6      -4.895   0.486  -3.751  1.00  0.00           O  
ATOM     87  CB  GLU A   6      -5.066   3.884  -3.621  1.00  0.00           C  
ATOM     88  CG  GLU A   6      -6.001   5.064  -3.404  1.00  0.00           C  
ATOM     89  CD  GLU A   6      -7.420   4.756  -3.786  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      -7.761   4.857  -4.987  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      -8.230   4.410  -2.909  1.00  0.00           O  
ATOM     92  H   GLU A   6      -4.878   3.746  -1.083  1.00  0.00           H  
ATOM     93  HA  GLU A   6      -6.426   2.340  -2.998  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      -4.067   4.200  -3.361  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      -5.086   3.623  -4.668  1.00  0.00           H  
ATOM     96  HG2 GLU A   6      -5.979   5.335  -2.358  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      -5.653   5.897  -3.996  1.00  0.00           H  
ATOM     98  N   LEU A   7      -3.211   1.645  -2.810  1.00  0.00           N  
ATOM     99  CA  LEU A   7      -2.181   0.675  -3.143  1.00  0.00           C  
ATOM    100  C   LEU A   7      -2.437  -0.684  -2.511  1.00  0.00           C  
ATOM    101  O   LEU A   7      -2.188  -1.703  -3.136  1.00  0.00           O  
ATOM    102  CB  LEU A   7      -0.793   1.197  -2.779  1.00  0.00           C  
ATOM    103  CG  LEU A   7      -0.338   2.463  -3.515  1.00  0.00           C  
ATOM    104  CD1 LEU A   7       1.022   2.898  -3.029  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      -0.310   2.239  -5.016  1.00  0.00           C  
ATOM    106  H   LEU A   7      -2.957   2.443  -2.291  1.00  0.00           H  
ATOM    107  HA  LEU A   7      -2.218   0.532  -4.214  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      -0.786   1.405  -1.719  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      -0.076   0.415  -2.980  1.00  0.00           H  
ATOM    110  HG  LEU A   7      -1.036   3.260  -3.305  1.00  0.00           H  
ATOM    111 HD11 LEU A   7       1.737   2.109  -3.210  1.00  0.00           H  
ATOM    112 HD12 LEU A   7       0.976   3.110  -1.972  1.00  0.00           H  
ATOM    113 HD13 LEU A   7       1.328   3.787  -3.561  1.00  0.00           H  
ATOM    114 HD21 LEU A   7      -1.300   2.005  -5.373  1.00  0.00           H  
ATOM    115 HD22 LEU A   7       0.363   1.424  -5.241  1.00  0.00           H  
ATOM    116 HD23 LEU A   7       0.045   3.139  -5.495  1.00  0.00           H  
ATOM    117  N   LYS A   8      -2.959  -0.712  -1.290  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -3.275  -1.973  -0.646  1.00  0.00           C  
ATOM    119  C   LYS A   8      -4.447  -2.684  -1.322  1.00  0.00           C  
ATOM    120  O   LYS A   8      -4.586  -3.903  -1.226  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -3.515  -1.799   0.849  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -2.274  -1.356   1.618  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -2.484  -1.372   3.125  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -2.682  -2.791   3.629  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -2.822  -2.854   5.091  1.00  0.00           N  
ATOM    126  H   LYS A   8      -3.109   0.115  -0.779  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -2.406  -2.602  -0.782  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -4.287  -1.058   0.988  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -3.854  -2.742   1.241  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -1.470  -2.037   1.382  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -2.004  -0.358   1.305  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -1.618  -0.943   3.608  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -3.359  -0.785   3.365  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -3.579  -3.201   3.190  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -1.832  -3.386   3.331  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -2.880  -3.851   5.384  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -3.686  -2.374   5.414  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -2.007  -2.425   5.571  1.00  0.00           H  
ATOM    139  N   LYS A   9      -5.287  -1.932  -2.009  1.00  0.00           N  
ATOM    140  CA  LYS A   9      -6.367  -2.532  -2.766  1.00  0.00           C  
ATOM    141  C   LYS A   9      -5.796  -3.076  -4.072  1.00  0.00           C  
ATOM    142  O   LYS A   9      -6.176  -4.150  -4.546  1.00  0.00           O  
ATOM    143  CB  LYS A   9      -7.461  -1.506  -3.084  1.00  0.00           C  
ATOM    144  CG  LYS A   9      -8.624  -2.098  -3.865  1.00  0.00           C  
ATOM    145  CD  LYS A   9      -9.578  -1.040  -4.366  1.00  0.00           C  
ATOM    146  CE  LYS A   9     -10.728  -1.669  -5.143  1.00  0.00           C  
ATOM    147  NZ  LYS A   9     -10.263  -2.443  -6.326  1.00  0.00           N  
ATOM    148  H   LYS A   9      -5.176  -0.956  -2.002  1.00  0.00           H  
ATOM    149  HA  LYS A   9      -6.784  -3.344  -2.189  1.00  0.00           H  
ATOM    150  HB2 LYS A   9      -7.841  -1.098  -2.159  1.00  0.00           H  
ATOM    151  HB3 LYS A   9      -7.030  -0.707  -3.671  1.00  0.00           H  
ATOM    152  HG2 LYS A   9      -8.231  -2.640  -4.712  1.00  0.00           H  
ATOM    153  HG3 LYS A   9      -9.158  -2.782  -3.222  1.00  0.00           H  
ATOM    154  HD2 LYS A   9      -9.975  -0.494  -3.522  1.00  0.00           H  
ATOM    155  HD3 LYS A   9      -9.040  -0.366  -5.015  1.00  0.00           H  
ATOM    156  HE2 LYS A   9     -11.247  -2.341  -4.479  1.00  0.00           H  
ATOM    157  HE3 LYS A   9     -11.402  -0.890  -5.467  1.00  0.00           H  
ATOM    158  HZ1 LYS A   9      -9.827  -1.825  -7.040  1.00  0.00           H  
ATOM    159  HZ2 LYS A   9     -11.034  -2.976  -6.778  1.00  0.00           H  
ATOM    160  HZ3 LYS A   9      -9.541  -3.140  -6.054  1.00  0.00           H  
ATOM    161  N   ARG A  10      -4.871  -2.319  -4.632  1.00  0.00           N  
ATOM    162  CA  ARG A  10      -4.227  -2.665  -5.888  1.00  0.00           C  
ATOM    163  C   ARG A  10      -3.309  -3.862  -5.728  1.00  0.00           C  
ATOM    164  O   ARG A  10      -3.096  -4.618  -6.672  1.00  0.00           O  
ATOM    165  CB  ARG A  10      -3.469  -1.456  -6.444  1.00  0.00           C  
ATOM    166  CG  ARG A  10      -4.386  -0.292  -6.722  1.00  0.00           C  
ATOM    167  CD  ARG A  10      -3.667   0.918  -7.266  1.00  0.00           C  
ATOM    168  NE  ARG A  10      -4.595   2.046  -7.402  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      -4.330   3.219  -7.981  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -3.170   3.431  -8.593  1.00  0.00           N  
ATOM    171  NH2 ARG A  10      -5.249   4.169  -7.979  1.00  0.00           N  
ATOM    172  H   ARG A  10      -4.628  -1.482  -4.175  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -5.006  -2.930  -6.587  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      -2.737  -1.146  -5.713  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -2.959  -1.720  -7.356  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -5.122  -0.606  -7.446  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -4.873  -0.027  -5.796  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      -2.867   1.188  -6.592  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      -3.262   0.679  -8.237  1.00  0.00           H  
ATOM    180  HE  ARG A  10      -5.483   1.890  -6.998  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -2.449   2.736  -8.657  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -2.961   4.313  -9.027  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      -6.149   4.038  -7.555  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      -5.069   5.062  -8.403  1.00  0.00           H  
ATOM    185  N   TYR A  11      -2.770  -4.035  -4.543  1.00  0.00           N  
ATOM    186  CA  TYR A  11      -1.900  -5.157  -4.254  1.00  0.00           C  
ATOM    187  C   TYR A  11      -2.309  -5.803  -2.918  1.00  0.00           C  
ATOM    188  O   TYR A  11      -1.653  -5.592  -1.886  1.00  0.00           O  
ATOM    189  CB  TYR A  11      -0.431  -4.700  -4.183  1.00  0.00           C  
ATOM    190  CG  TYR A  11       0.037  -3.894  -5.378  1.00  0.00           C  
ATOM    191  CD1 TYR A  11       0.070  -2.505  -5.323  1.00  0.00           C  
ATOM    192  CD2 TYR A  11       0.432  -4.512  -6.553  1.00  0.00           C  
ATOM    193  CE1 TYR A  11       0.483  -1.759  -6.399  1.00  0.00           C  
ATOM    194  CE2 TYR A  11       0.848  -3.770  -7.639  1.00  0.00           C  
ATOM    195  CZ  TYR A  11       0.874  -2.396  -7.555  1.00  0.00           C  
ATOM    196  OH  TYR A  11       1.287  -1.658  -8.632  1.00  0.00           O  
ATOM    197  H   TYR A  11      -2.944  -3.377  -3.834  1.00  0.00           H  
ATOM    198  HA  TYR A  11      -2.010  -5.879  -5.048  1.00  0.00           H  
ATOM    199  HB2 TYR A  11      -0.294  -4.089  -3.304  1.00  0.00           H  
ATOM    200  HB3 TYR A  11       0.201  -5.573  -4.106  1.00  0.00           H  
ATOM    201  HD1 TYR A  11      -0.237  -2.012  -4.412  1.00  0.00           H  
ATOM    202  HD2 TYR A  11       0.408  -5.591  -6.614  1.00  0.00           H  
ATOM    203  HE1 TYR A  11       0.488  -0.682  -6.324  1.00  0.00           H  
ATOM    204  HE2 TYR A  11       1.153  -4.270  -8.547  1.00  0.00           H  
ATOM    205  HH  TYR A  11       2.081  -1.178  -8.361  1.00  0.00           H  
ATOM    206  N   PRO A  12      -3.422  -6.563  -2.897  1.00  0.00           N  
ATOM    207  CA  PRO A  12      -3.942  -7.173  -1.669  1.00  0.00           C  
ATOM    208  C   PRO A  12      -3.109  -8.367  -1.182  1.00  0.00           C  
ATOM    209  O   PRO A  12      -3.090  -8.686   0.005  1.00  0.00           O  
ATOM    210  CB  PRO A  12      -5.344  -7.628  -2.063  1.00  0.00           C  
ATOM    211  CG  PRO A  12      -5.275  -7.853  -3.529  1.00  0.00           C  
ATOM    212  CD  PRO A  12      -4.285  -6.861  -4.064  1.00  0.00           C  
ATOM    213  HA  PRO A  12      -4.010  -6.445  -0.875  1.00  0.00           H  
ATOM    214  HB2 PRO A  12      -5.579  -8.540  -1.537  1.00  0.00           H  
ATOM    215  HB3 PRO A  12      -6.064  -6.863  -1.816  1.00  0.00           H  
ATOM    216  HG2 PRO A  12      -4.945  -8.861  -3.732  1.00  0.00           H  
ATOM    217  HG3 PRO A  12      -6.249  -7.680  -3.962  1.00  0.00           H  
ATOM    218  HD2 PRO A  12      -3.718  -7.291  -4.874  1.00  0.00           H  
ATOM    219  HD3 PRO A  12      -4.793  -5.969  -4.399  1.00  0.00           H  
ATOM    220  N   ASN A  13      -2.425  -9.030  -2.094  1.00  0.00           N  
ATOM    221  CA  ASN A  13      -1.589 -10.182  -1.732  1.00  0.00           C  
ATOM    222  C   ASN A  13      -0.153  -9.777  -1.604  1.00  0.00           C  
ATOM    223  O   ASN A  13       0.744 -10.608  -1.463  1.00  0.00           O  
ATOM    224  CB  ASN A  13      -1.739 -11.363  -2.715  1.00  0.00           C  
ATOM    225  CG  ASN A  13      -2.993 -12.197  -2.494  1.00  0.00           C  
ATOM    226  OD1 ASN A  13      -3.014 -13.397  -2.772  1.00  0.00           O  
ATOM    227  ND2 ASN A  13      -4.038 -11.596  -2.002  1.00  0.00           N  
ATOM    228  H   ASN A  13      -2.457  -8.735  -3.032  1.00  0.00           H  
ATOM    229  HA  ASN A  13      -1.929 -10.497  -0.756  1.00  0.00           H  
ATOM    230  HB2 ASN A  13      -1.769 -10.987  -3.726  1.00  0.00           H  
ATOM    231  HB3 ASN A  13      -0.879 -12.009  -2.613  1.00  0.00           H  
ATOM    232 HD21 ASN A  13      -3.984 -10.640  -1.797  1.00  0.00           H  
ATOM    233 HD22 ASN A  13      -4.839 -12.137  -1.826  1.00  0.00           H  
ATOM    234  N   CYS A  14       0.070  -8.505  -1.633  1.00  0.00           N  
ATOM    235  CA  CYS A  14       1.383  -7.981  -1.491  1.00  0.00           C  
ATOM    236  C   CYS A  14       1.424  -7.163  -0.234  1.00  0.00           C  
ATOM    237  O   CYS A  14       0.376  -6.736   0.275  1.00  0.00           O  
ATOM    238  CB  CYS A  14       1.732  -7.102  -2.671  1.00  0.00           C  
ATOM    239  SG  CYS A  14       1.444  -7.863  -4.305  1.00  0.00           S  
ATOM    240  H   CYS A  14      -0.681  -7.882  -1.725  1.00  0.00           H  
ATOM    241  HA  CYS A  14       2.084  -8.800  -1.430  1.00  0.00           H  
ATOM    242  HB2 CYS A  14       1.151  -6.196  -2.597  1.00  0.00           H  
ATOM    243  HB3 CYS A  14       2.777  -6.841  -2.606  1.00  0.00           H  
ATOM    244  N   GLU A  15       2.581  -6.945   0.273  1.00  0.00           N  
ATOM    245  CA  GLU A  15       2.728  -6.152   1.427  1.00  0.00           C  
ATOM    246  C   GLU A  15       3.128  -4.765   0.995  1.00  0.00           C  
ATOM    247  O   GLU A  15       4.255  -4.543   0.532  1.00  0.00           O  
ATOM    248  CB  GLU A  15       3.761  -6.741   2.388  1.00  0.00           C  
ATOM    249  CG  GLU A  15       3.812  -6.022   3.725  1.00  0.00           C  
ATOM    250  CD  GLU A  15       2.512  -6.144   4.496  1.00  0.00           C  
ATOM    251  OE1 GLU A  15       1.517  -5.458   4.143  1.00  0.00           O  
ATOM    252  OE2 GLU A  15       2.462  -6.906   5.476  1.00  0.00           O  
ATOM    253  H   GLU A  15       3.383  -7.316  -0.161  1.00  0.00           H  
ATOM    254  HA  GLU A  15       1.771  -6.098   1.922  1.00  0.00           H  
ATOM    255  HB2 GLU A  15       3.520  -7.778   2.568  1.00  0.00           H  
ATOM    256  HB3 GLU A  15       4.738  -6.680   1.931  1.00  0.00           H  
ATOM    257  HG2 GLU A  15       4.612  -6.441   4.318  1.00  0.00           H  
ATOM    258  HG3 GLU A  15       4.010  -4.975   3.547  1.00  0.00           H  
ATOM    259  N   VAL A  16       2.192  -3.865   1.054  1.00  0.00           N  
ATOM    260  CA  VAL A  16       2.452  -2.494   0.735  1.00  0.00           C  
ATOM    261  C   VAL A  16       2.884  -1.830   2.008  1.00  0.00           C  
ATOM    262  O   VAL A  16       2.070  -1.624   2.916  1.00  0.00           O  
ATOM    263  CB  VAL A  16       1.200  -1.768   0.178  1.00  0.00           C  
ATOM    264  CG1 VAL A  16       1.546  -0.347  -0.258  1.00  0.00           C  
ATOM    265  CG2 VAL A  16       0.574  -2.547  -0.970  1.00  0.00           C  
ATOM    266  H   VAL A  16       1.294  -4.129   1.340  1.00  0.00           H  
ATOM    267  HA  VAL A  16       3.253  -2.450   0.012  1.00  0.00           H  
ATOM    268  HB  VAL A  16       0.483  -1.699   0.981  1.00  0.00           H  
ATOM    269 HG11 VAL A  16       1.926   0.206   0.588  1.00  0.00           H  
ATOM    270 HG12 VAL A  16       0.657   0.140  -0.634  1.00  0.00           H  
ATOM    271 HG13 VAL A  16       2.294  -0.379  -1.035  1.00  0.00           H  
ATOM    272 HG21 VAL A  16       0.275  -3.526  -0.622  1.00  0.00           H  
ATOM    273 HG22 VAL A  16       1.293  -2.654  -1.768  1.00  0.00           H  
ATOM    274 HG23 VAL A  16      -0.292  -2.016  -1.337  1.00  0.00           H  
ATOM    275  N   ARG A  17       4.147  -1.583   2.123  1.00  0.00           N  
ATOM    276  CA  ARG A  17       4.671  -0.976   3.302  1.00  0.00           C  
ATOM    277  C   ARG A  17       4.556   0.508   3.177  1.00  0.00           C  
ATOM    278  O   ARG A  17       5.155   1.114   2.278  1.00  0.00           O  
ATOM    279  CB  ARG A  17       6.112  -1.381   3.556  1.00  0.00           C  
ATOM    280  CG  ARG A  17       6.321  -2.880   3.639  1.00  0.00           C  
ATOM    281  CD  ARG A  17       7.686  -3.215   4.196  1.00  0.00           C  
ATOM    282  NE  ARG A  17       8.791  -2.595   3.444  1.00  0.00           N  
ATOM    283  CZ  ARG A  17       9.913  -2.122   4.014  1.00  0.00           C  
ATOM    284  NH1 ARG A  17      10.020  -2.064   5.331  1.00  0.00           N  
ATOM    285  NH2 ARG A  17      10.900  -1.678   3.270  1.00  0.00           N  
ATOM    286  H   ARG A  17       4.755  -1.792   1.377  1.00  0.00           H  
ATOM    287  HA  ARG A  17       4.060  -1.304   4.131  1.00  0.00           H  
ATOM    288  HB2 ARG A  17       6.725  -0.998   2.753  1.00  0.00           H  
ATOM    289  HB3 ARG A  17       6.437  -0.940   4.485  1.00  0.00           H  
ATOM    290  HG2 ARG A  17       5.566  -3.304   4.285  1.00  0.00           H  
ATOM    291  HG3 ARG A  17       6.228  -3.303   2.649  1.00  0.00           H  
ATOM    292  HD2 ARG A  17       7.730  -2.889   5.223  1.00  0.00           H  
ATOM    293  HD3 ARG A  17       7.802  -4.288   4.162  1.00  0.00           H  
ATOM    294  HE  ARG A  17       8.675  -2.586   2.467  1.00  0.00           H  
ATOM    295 HH11 ARG A  17       9.278  -2.355   5.941  1.00  0.00           H  
ATOM    296 HH12 ARG A  17      10.857  -1.740   5.782  1.00  0.00           H  
ATOM    297 HH21 ARG A  17      10.866  -1.671   2.259  1.00  0.00           H  
ATOM    298 HH22 ARG A  17      11.738  -1.323   3.690  1.00  0.00           H  
ATOM    299  N   CYS A  18       3.766   1.075   4.027  1.00  0.00           N  
ATOM    300  CA  CYS A  18       3.527   2.475   4.020  1.00  0.00           C  
ATOM    301  C   CYS A  18       4.275   3.117   5.170  1.00  0.00           C  
ATOM    302  O   CYS A  18       3.946   2.902   6.339  1.00  0.00           O  
ATOM    303  CB  CYS A  18       2.018   2.746   4.148  1.00  0.00           C  
ATOM    304  SG  CYS A  18       0.994   1.891   2.887  1.00  0.00           S  
ATOM    305  H   CYS A  18       3.323   0.532   4.713  1.00  0.00           H  
ATOM    306  HA  CYS A  18       3.875   2.884   3.083  1.00  0.00           H  
ATOM    307  HB2 CYS A  18       1.683   2.415   5.121  1.00  0.00           H  
ATOM    308  HB3 CYS A  18       1.840   3.806   4.055  1.00  0.00           H  
ATOM    309  N   ASP A  19       5.298   3.853   4.843  1.00  0.00           N  
ATOM    310  CA  ASP A  19       6.062   4.615   5.810  1.00  0.00           C  
ATOM    311  C   ASP A  19       6.004   6.069   5.424  1.00  0.00           C  
ATOM    312  O   ASP A  19       6.850   6.548   4.676  1.00  0.00           O  
ATOM    313  CB  ASP A  19       7.538   4.163   5.919  1.00  0.00           C  
ATOM    314  CG  ASP A  19       7.734   2.855   6.646  1.00  0.00           C  
ATOM    315  OD1 ASP A  19       7.631   2.832   7.904  1.00  0.00           O  
ATOM    316  OD2 ASP A  19       8.059   1.841   6.003  1.00  0.00           O  
ATOM    317  H   ASP A  19       5.554   3.910   3.892  1.00  0.00           H  
ATOM    318  HA  ASP A  19       5.576   4.481   6.766  1.00  0.00           H  
ATOM    319  HB2 ASP A  19       7.938   4.046   4.924  1.00  0.00           H  
ATOM    320  HB3 ASP A  19       8.100   4.931   6.431  1.00  0.00           H  
HETATM  321  N   DPR A  20       4.973   6.793   5.872  1.00  0.00           N  
HETATM  322  CA  DPR A  20       4.764   8.197   5.494  1.00  0.00           C  
HETATM  323  CB  DPR A  20       3.532   8.591   6.308  1.00  0.00           C  
HETATM  324  CG  DPR A  20       3.555   7.629   7.422  1.00  0.00           C  
HETATM  325  CD  DPR A  20       3.927   6.344   6.798  1.00  0.00           C  
HETATM  326  C   DPR A  20       4.472   8.315   4.007  1.00  0.00           C  
HETATM  327  O   DPR A  20       3.482   7.764   3.513  1.00  0.00           O  
HETATM  328  HA  DPR A  20       5.607   8.814   5.764  1.00  0.00           H  
HETATM  329  HB2 DPR A  20       2.643   8.477   5.704  1.00  0.00           H  
HETATM  330  HB3 DPR A  20       3.623   9.613   6.647  1.00  0.00           H  
HETATM  331  HG2 DPR A  20       2.616   7.572   7.950  1.00  0.00           H  
HETATM  332  HG3 DPR A  20       4.383   7.924   8.046  1.00  0.00           H  
HETATM  333  HD2 DPR A  20       3.091   5.913   6.267  1.00  0.00           H  
HETATM  334  HD3 DPR A  20       4.297   5.669   7.554  1.00  0.00           H  
ATOM    335  N   PRO A  21       5.333   9.013   3.269  1.00  0.00           N  
ATOM    336  CA  PRO A  21       5.202   9.137   1.831  1.00  0.00           C  
ATOM    337  C   PRO A  21       5.891   7.976   1.102  1.00  0.00           C  
ATOM    338  O   PRO A  21       5.912   7.928  -0.139  1.00  0.00           O  
ATOM    339  CB  PRO A  21       5.929  10.443   1.544  1.00  0.00           C  
ATOM    340  CG  PRO A  21       7.013  10.499   2.566  1.00  0.00           C  
ATOM    341  CD  PRO A  21       6.491   9.780   3.784  1.00  0.00           C  
ATOM    342  HA  PRO A  21       4.171   9.210   1.521  1.00  0.00           H  
ATOM    343  HB2 PRO A  21       6.324  10.425   0.540  1.00  0.00           H  
ATOM    344  HB3 PRO A  21       5.243  11.270   1.655  1.00  0.00           H  
ATOM    345  HG2 PRO A  21       7.895  10.001   2.190  1.00  0.00           H  
ATOM    346  HG3 PRO A  21       7.239  11.527   2.807  1.00  0.00           H  
ATOM    347  HD2 PRO A  21       7.246   9.117   4.182  1.00  0.00           H  
ATOM    348  HD3 PRO A  21       6.179  10.493   4.532  1.00  0.00           H  
ATOM    349  N   ARG A  22       6.461   7.054   1.870  1.00  0.00           N  
ATOM    350  CA  ARG A  22       7.156   5.917   1.296  1.00  0.00           C  
ATOM    351  C   ARG A  22       6.210   4.750   1.188  1.00  0.00           C  
ATOM    352  O   ARG A  22       5.724   4.245   2.195  1.00  0.00           O  
ATOM    353  CB  ARG A  22       8.377   5.510   2.140  1.00  0.00           C  
ATOM    354  CG  ARG A  22       9.129   4.300   1.589  1.00  0.00           C  
ATOM    355  CD  ARG A  22      10.243   3.841   2.522  1.00  0.00           C  
ATOM    356  NE  ARG A  22      10.971   2.682   1.969  1.00  0.00           N  
ATOM    357  CZ  ARG A  22      11.971   2.017   2.581  1.00  0.00           C  
ATOM    358  NH1 ARG A  22      12.382   2.390   3.793  1.00  0.00           N  
ATOM    359  NH2 ARG A  22      12.555   0.982   1.968  1.00  0.00           N  
ATOM    360  H   ARG A  22       6.381   7.132   2.852  1.00  0.00           H  
ATOM    361  HA  ARG A  22       7.485   6.191   0.306  1.00  0.00           H  
ATOM    362  HB2 ARG A  22       9.060   6.345   2.190  1.00  0.00           H  
ATOM    363  HB3 ARG A  22       8.041   5.276   3.139  1.00  0.00           H  
ATOM    364  HG2 ARG A  22       8.432   3.486   1.454  1.00  0.00           H  
ATOM    365  HG3 ARG A  22       9.558   4.566   0.634  1.00  0.00           H  
ATOM    366  HD2 ARG A  22      10.937   4.653   2.667  1.00  0.00           H  
ATOM    367  HD3 ARG A  22       9.813   3.559   3.472  1.00  0.00           H  
ATOM    368  HE  ARG A  22      10.676   2.415   1.067  1.00  0.00           H  
ATOM    369 HH11 ARG A  22      11.971   3.169   4.276  1.00  0.00           H  
ATOM    370 HH12 ARG A  22      13.123   1.927   4.287  1.00  0.00           H  
ATOM    371 HH21 ARG A  22      12.255   0.685   1.045  1.00  0.00           H  
ATOM    372 HH22 ARG A  22      13.312   0.462   2.370  1.00  0.00           H  
ATOM    373  N   TYR A  23       5.923   4.346  -0.015  1.00  0.00           N  
ATOM    374  CA  TYR A  23       5.075   3.213  -0.238  1.00  0.00           C  
ATOM    375  C   TYR A  23       5.862   2.203  -1.017  1.00  0.00           C  
ATOM    376  O   TYR A  23       6.191   2.423  -2.188  1.00  0.00           O  
ATOM    377  CB  TYR A  23       3.809   3.622  -0.997  1.00  0.00           C  
ATOM    378  CG  TYR A  23       3.084   4.778  -0.353  1.00  0.00           C  
ATOM    379  CD1 TYR A  23       2.421   4.623   0.852  1.00  0.00           C  
ATOM    380  CD2 TYR A  23       3.094   6.033  -0.938  1.00  0.00           C  
ATOM    381  CE1 TYR A  23       1.796   5.687   1.459  1.00  0.00           C  
ATOM    382  CE2 TYR A  23       2.464   7.099  -0.342  1.00  0.00           C  
ATOM    383  CZ  TYR A  23       1.822   6.921   0.857  1.00  0.00           C  
ATOM    384  OH  TYR A  23       1.215   7.983   1.462  1.00  0.00           O  
ATOM    385  H   TYR A  23       6.283   4.815  -0.798  1.00  0.00           H  
ATOM    386  HA  TYR A  23       4.805   2.797   0.722  1.00  0.00           H  
ATOM    387  HB2 TYR A  23       4.077   3.913  -2.002  1.00  0.00           H  
ATOM    388  HB3 TYR A  23       3.132   2.782  -1.039  1.00  0.00           H  
ATOM    389  HD1 TYR A  23       2.403   3.648   1.317  1.00  0.00           H  
ATOM    390  HD2 TYR A  23       3.602   6.164  -1.883  1.00  0.00           H  
ATOM    391  HE1 TYR A  23       1.286   5.545   2.401  1.00  0.00           H  
ATOM    392  HE2 TYR A  23       2.482   8.070  -0.813  1.00  0.00           H  
ATOM    393  HH  TYR A  23       1.564   8.037   2.364  1.00  0.00           H  
ATOM    394  N   GLU A  24       6.207   1.137  -0.376  1.00  0.00           N  
ATOM    395  CA  GLU A  24       7.019   0.128  -0.985  1.00  0.00           C  
ATOM    396  C   GLU A  24       6.266  -1.183  -0.975  1.00  0.00           C  
ATOM    397  O   GLU A  24       5.962  -1.723   0.088  1.00  0.00           O  
ATOM    398  CB  GLU A  24       8.341   0.029  -0.232  1.00  0.00           C  
ATOM    399  CG  GLU A  24       9.379  -0.854  -0.884  1.00  0.00           C  
ATOM    400  CD  GLU A  24      10.686  -0.797  -0.155  1.00  0.00           C  
ATOM    401  OE1 GLU A  24      11.453   0.152  -0.366  1.00  0.00           O  
ATOM    402  OE2 GLU A  24      10.969  -1.685   0.658  1.00  0.00           O  
ATOM    403  H   GLU A  24       5.892   1.016   0.550  1.00  0.00           H  
ATOM    404  HA  GLU A  24       7.213   0.428  -2.004  1.00  0.00           H  
ATOM    405  HB2 GLU A  24       8.759   1.020  -0.135  1.00  0.00           H  
ATOM    406  HB3 GLU A  24       8.142  -0.358   0.756  1.00  0.00           H  
ATOM    407  HG2 GLU A  24       9.021  -1.872  -0.882  1.00  0.00           H  
ATOM    408  HG3 GLU A  24       9.532  -0.526  -1.902  1.00  0.00           H  
ATOM    409  N   VAL A  25       5.941  -1.674  -2.132  1.00  0.00           N  
ATOM    410  CA  VAL A  25       5.152  -2.873  -2.233  1.00  0.00           C  
ATOM    411  C   VAL A  25       5.984  -4.100  -2.617  1.00  0.00           C  
ATOM    412  O   VAL A  25       6.640  -4.146  -3.666  1.00  0.00           O  
ATOM    413  CB  VAL A  25       3.908  -2.687  -3.163  1.00  0.00           C  
ATOM    414  CG1 VAL A  25       4.299  -2.180  -4.538  1.00  0.00           C  
ATOM    415  CG2 VAL A  25       3.114  -3.970  -3.277  1.00  0.00           C  
ATOM    416  H   VAL A  25       6.259  -1.232  -2.950  1.00  0.00           H  
ATOM    417  HA  VAL A  25       4.788  -3.060  -1.234  1.00  0.00           H  
ATOM    418  HB  VAL A  25       3.273  -1.937  -2.713  1.00  0.00           H  
ATOM    419 HG11 VAL A  25       3.417  -2.072  -5.153  1.00  0.00           H  
ATOM    420 HG12 VAL A  25       4.983  -2.879  -4.996  1.00  0.00           H  
ATOM    421 HG13 VAL A  25       4.782  -1.222  -4.429  1.00  0.00           H  
ATOM    422 HG21 VAL A  25       2.259  -3.813  -3.919  1.00  0.00           H  
ATOM    423 HG22 VAL A  25       2.780  -4.277  -2.297  1.00  0.00           H  
ATOM    424 HG23 VAL A  25       3.740  -4.742  -3.698  1.00  0.00           H  
ATOM    425  N   HIS A  26       5.967  -5.072  -1.747  1.00  0.00           N  
ATOM    426  CA  HIS A  26       6.655  -6.313  -1.972  1.00  0.00           C  
ATOM    427  C   HIS A  26       5.615  -7.416  -2.018  1.00  0.00           C  
ATOM    428  O   HIS A  26       4.825  -7.561  -1.089  1.00  0.00           O  
ATOM    429  CB  HIS A  26       7.658  -6.570  -0.838  1.00  0.00           C  
ATOM    430  CG  HIS A  26       8.571  -7.740  -1.066  1.00  0.00           C  
ATOM    431  ND1 HIS A  26       8.354  -9.003  -0.568  1.00  0.00           N  
ATOM    432  CD2 HIS A  26       9.746  -7.802  -1.729  1.00  0.00           C  
ATOM    433  CE1 HIS A  26       9.377  -9.776  -0.929  1.00  0.00           C  
ATOM    434  NE2 HIS A  26      10.256  -9.094  -1.638  1.00  0.00           N  
ATOM    435  H   HIS A  26       5.460  -4.956  -0.912  1.00  0.00           H  
ATOM    436  HA  HIS A  26       7.176  -6.258  -2.915  1.00  0.00           H  
ATOM    437  HB2 HIS A  26       8.275  -5.693  -0.711  1.00  0.00           H  
ATOM    438  HB3 HIS A  26       7.110  -6.748   0.077  1.00  0.00           H  
ATOM    439  HD1 HIS A  26       7.579  -9.303  -0.041  1.00  0.00           H  
ATOM    440  HD2 HIS A  26      10.215  -6.983  -2.256  1.00  0.00           H  
ATOM    441  HE1 HIS A  26       9.478 -10.820  -0.674  1.00  0.00           H  
ATOM    442  N   CYS A  27       5.576  -8.149  -3.079  1.00  0.00           N  
ATOM    443  CA  CYS A  27       4.609  -9.204  -3.211  1.00  0.00           C  
ATOM    444  C   CYS A  27       5.197 -10.511  -2.730  1.00  0.00           C  
ATOM    445  O   CYS A  27       6.042 -11.082  -3.442  1.00  0.00           O  
ATOM    446  CB  CYS A  27       4.093  -9.301  -4.648  1.00  0.00           C  
ATOM    447  SG  CYS A  27       3.251  -7.782  -5.222  1.00  0.00           S  
ATOM    448  OXT CYS A  27       4.821 -10.973  -1.614  1.00  0.00           O  
ATOM    449  H   CYS A  27       6.228  -8.016  -3.801  1.00  0.00           H  
ATOM    450  HA  CYS A  27       3.786  -8.954  -2.560  1.00  0.00           H  
ATOM    451  HB2 CYS A  27       4.915  -9.498  -5.318  1.00  0.00           H  
ATOM    452  HB3 CYS A  27       3.383 -10.112  -4.711  1.00  0.00           H  
TER     453      CYS A  27                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A   1      -3.086  11.589  -0.337  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -1.814  11.107   0.224  1.00  0.00           C  
ATOM      3  C   ASN A   1      -2.062  10.042   1.277  1.00  0.00           C  
ATOM      4  O   ASN A   1      -1.386   9.985   2.315  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -1.005  12.272   0.809  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -1.700  13.009   1.943  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -2.916  13.061   2.007  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -0.935  13.603   2.814  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -3.650  10.838  -0.782  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -2.906  12.281  -1.089  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -3.659  12.047   0.401  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -1.250  10.649  -0.574  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -0.082  11.865   1.189  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -0.795  12.966   0.010  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       0.041  13.553   2.705  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -1.356  14.098   3.550  1.00  0.00           H  
ATOM     17  N   ASP A   2      -2.990   9.171   0.983  1.00  0.00           N  
ATOM     18  CA  ASP A   2      -3.332   8.053   1.848  1.00  0.00           C  
ATOM     19  C   ASP A   2      -3.574   6.840   0.981  1.00  0.00           C  
ATOM     20  O   ASP A   2      -4.381   5.962   1.277  1.00  0.00           O  
ATOM     21  CB  ASP A   2      -4.534   8.376   2.753  1.00  0.00           C  
ATOM     22  CG  ASP A   2      -5.844   8.681   2.039  1.00  0.00           C  
ATOM     23  OD1 ASP A   2      -6.770   7.847   2.072  1.00  0.00           O  
ATOM     24  OD2 ASP A   2      -5.993   9.787   1.461  1.00  0.00           O  
ATOM     25  H   ASP A   2      -3.484   9.242   0.138  1.00  0.00           H  
ATOM     26  HA  ASP A   2      -2.459   7.852   2.453  1.00  0.00           H  
ATOM     27  HB2 ASP A   2      -4.692   7.522   3.390  1.00  0.00           H  
ATOM     28  HB3 ASP A   2      -4.250   9.227   3.352  1.00  0.00           H  
ATOM     29  N   LYS A   3      -2.723   6.751  -0.029  1.00  0.00           N  
ATOM     30  CA  LYS A   3      -2.774   5.720  -1.095  1.00  0.00           C  
ATOM     31  C   LYS A   3      -2.430   4.332  -0.597  1.00  0.00           C  
ATOM     32  O   LYS A   3      -2.413   3.375  -1.374  1.00  0.00           O  
ATOM     33  CB  LYS A   3      -1.842   6.064  -2.250  1.00  0.00           C  
ATOM     34  CG  LYS A   3      -2.202   7.327  -2.990  1.00  0.00           C  
ATOM     35  CD  LYS A   3      -1.282   7.565  -4.179  1.00  0.00           C  
ATOM     36  CE  LYS A   3       0.153   7.775  -3.734  1.00  0.00           C  
ATOM     37  NZ  LYS A   3       1.054   8.060  -4.857  1.00  0.00           N  
ATOM     38  H   LYS A   3      -2.015   7.428  -0.013  1.00  0.00           H  
ATOM     39  HA  LYS A   3      -3.783   5.701  -1.477  1.00  0.00           H  
ATOM     40  HB2 LYS A   3      -0.846   6.179  -1.849  1.00  0.00           H  
ATOM     41  HB3 LYS A   3      -1.842   5.241  -2.950  1.00  0.00           H  
ATOM     42  HG2 LYS A   3      -3.220   7.239  -3.337  1.00  0.00           H  
ATOM     43  HG3 LYS A   3      -2.125   8.160  -2.308  1.00  0.00           H  
ATOM     44  HD2 LYS A   3      -1.322   6.705  -4.830  1.00  0.00           H  
ATOM     45  HD3 LYS A   3      -1.620   8.439  -4.715  1.00  0.00           H  
ATOM     46  HE2 LYS A   3       0.184   8.607  -3.046  1.00  0.00           H  
ATOM     47  HE3 LYS A   3       0.496   6.884  -3.229  1.00  0.00           H  
ATOM     48  HZ1 LYS A   3       2.013   8.266  -4.507  1.00  0.00           H  
ATOM     49  HZ2 LYS A   3       0.704   8.871  -5.408  1.00  0.00           H  
ATOM     50  HZ3 LYS A   3       1.105   7.248  -5.503  1.00  0.00           H  
ATOM     51  N   CYS A   4      -2.148   4.230   0.678  1.00  0.00           N  
ATOM     52  CA  CYS A   4      -1.853   2.967   1.324  1.00  0.00           C  
ATOM     53  C   CYS A   4      -3.057   2.042   1.145  1.00  0.00           C  
ATOM     54  O   CYS A   4      -2.925   0.842   0.884  1.00  0.00           O  
ATOM     55  CB  CYS A   4      -1.595   3.215   2.816  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -0.944   1.785   3.718  1.00  0.00           S  
ATOM     57  H   CYS A   4      -2.147   5.058   1.203  1.00  0.00           H  
ATOM     58  HA  CYS A   4      -0.975   2.531   0.870  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      -0.880   4.017   2.925  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      -2.523   3.507   3.285  1.00  0.00           H  
ATOM     61  N   LYS A   5      -4.225   2.652   1.205  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -5.488   1.982   1.055  1.00  0.00           C  
ATOM     63  C   LYS A   5      -5.659   1.469  -0.386  1.00  0.00           C  
ATOM     64  O   LYS A   5      -5.985   0.288  -0.594  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -6.589   2.961   1.463  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -6.519   3.324   2.952  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -7.016   4.738   3.249  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -8.450   4.977   2.829  1.00  0.00           C  
ATOM     69  NZ  LYS A   5      -8.846   6.380   3.083  1.00  0.00           N  
ATOM     70  H   LYS A   5      -4.237   3.625   1.338  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -5.502   1.139   1.731  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -6.486   3.863   0.880  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -7.553   2.514   1.266  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -7.124   2.625   3.510  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -5.492   3.236   3.276  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -6.943   4.916   4.312  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -6.377   5.439   2.733  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -8.548   4.764   1.775  1.00  0.00           H  
ATOM     79  HE3 LYS A   5      -9.099   4.319   3.389  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5      -8.907   6.586   4.100  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5      -9.760   6.594   2.638  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5      -8.119   7.009   2.672  1.00  0.00           H  
ATOM     83  N   GLU A   6      -5.410   2.345  -1.364  1.00  0.00           N  
ATOM     84  CA  GLU A   6      -5.475   1.992  -2.785  1.00  0.00           C  
ATOM     85  C   GLU A   6      -4.499   0.883  -3.115  1.00  0.00           C  
ATOM     86  O   GLU A   6      -4.867  -0.107  -3.722  1.00  0.00           O  
ATOM     87  CB  GLU A   6      -5.184   3.190  -3.734  1.00  0.00           C  
ATOM     88  CG  GLU A   6      -6.165   4.361  -3.681  1.00  0.00           C  
ATOM     89  CD  GLU A   6      -5.928   5.312  -2.535  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      -5.644   6.506  -2.788  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      -6.035   4.903  -1.375  1.00  0.00           O  
ATOM     92  H   GLU A   6      -5.227   3.286  -1.137  1.00  0.00           H  
ATOM     93  HA  GLU A   6      -6.474   1.635  -2.981  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      -4.206   3.580  -3.493  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      -5.158   2.815  -4.746  1.00  0.00           H  
ATOM     96  HG2 GLU A   6      -6.083   4.921  -4.600  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      -7.166   3.964  -3.601  1.00  0.00           H  
ATOM     98  N   LEU A   7      -3.260   1.036  -2.691  1.00  0.00           N  
ATOM     99  CA  LEU A   7      -2.223   0.065  -3.005  1.00  0.00           C  
ATOM    100  C   LEU A   7      -2.464  -1.285  -2.356  1.00  0.00           C  
ATOM    101  O   LEU A   7      -2.211  -2.317  -2.970  1.00  0.00           O  
ATOM    102  CB  LEU A   7      -0.827   0.598  -2.692  1.00  0.00           C  
ATOM    103  CG  LEU A   7      -0.382   1.822  -3.503  1.00  0.00           C  
ATOM    104  CD1 LEU A   7       1.012   2.235  -3.109  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      -0.436   1.538  -4.996  1.00  0.00           C  
ATOM    106  H   LEU A   7      -3.037   1.837  -2.164  1.00  0.00           H  
ATOM    107  HA  LEU A   7      -2.287  -0.097  -4.071  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      -0.798   0.859  -1.644  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      -0.116  -0.196  -2.865  1.00  0.00           H  
ATOM    110  HG  LEU A   7      -1.047   2.647  -3.290  1.00  0.00           H  
ATOM    111 HD11 LEU A   7       1.691   1.415  -3.294  1.00  0.00           H  
ATOM    112 HD12 LEU A   7       1.028   2.490  -2.060  1.00  0.00           H  
ATOM    113 HD13 LEU A   7       1.315   3.091  -3.694  1.00  0.00           H  
ATOM    114 HD21 LEU A   7       0.224   0.716  -5.224  1.00  0.00           H  
ATOM    115 HD22 LEU A   7      -0.118   2.417  -5.535  1.00  0.00           H  
ATOM    116 HD23 LEU A   7      -1.445   1.287  -5.289  1.00  0.00           H  
ATOM    117  N   LYS A   8      -2.989  -1.293  -1.142  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -3.293  -2.554  -0.468  1.00  0.00           C  
ATOM    119  C   LYS A   8      -4.498  -3.257  -1.136  1.00  0.00           C  
ATOM    120  O   LYS A   8      -4.727  -4.462  -0.958  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -3.514  -2.331   1.042  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -3.760  -3.607   1.824  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -3.850  -3.368   3.314  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -4.174  -4.663   4.050  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -3.176  -5.735   3.795  1.00  0.00           N  
ATOM    126  H   LYS A   8      -3.145  -0.443  -0.670  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -2.443  -3.205  -0.610  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -2.639  -1.848   1.451  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -4.364  -1.679   1.176  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -4.684  -4.052   1.488  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -2.944  -4.288   1.626  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -2.903  -2.988   3.668  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -4.630  -2.646   3.510  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -4.207  -4.464   5.111  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -5.147  -5.001   3.724  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -3.421  -6.595   4.329  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -2.220  -5.447   4.086  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -3.126  -5.996   2.788  1.00  0.00           H  
ATOM    139  N   LYS A   9      -5.254  -2.501  -1.902  1.00  0.00           N  
ATOM    140  CA  LYS A   9      -6.380  -3.033  -2.644  1.00  0.00           C  
ATOM    141  C   LYS A   9      -5.908  -3.452  -4.042  1.00  0.00           C  
ATOM    142  O   LYS A   9      -6.336  -4.472  -4.590  1.00  0.00           O  
ATOM    143  CB  LYS A   9      -7.483  -1.968  -2.738  1.00  0.00           C  
ATOM    144  CG  LYS A   9      -8.745  -2.419  -3.445  1.00  0.00           C  
ATOM    145  CD  LYS A   9      -9.778  -1.306  -3.477  1.00  0.00           C  
ATOM    146  CE  LYS A   9     -11.058  -1.742  -4.175  1.00  0.00           C  
ATOM    147  NZ  LYS A   9     -11.717  -2.876  -3.486  1.00  0.00           N  
ATOM    148  H   LYS A   9      -5.048  -1.543  -1.967  1.00  0.00           H  
ATOM    149  HA  LYS A   9      -6.759  -3.902  -2.129  1.00  0.00           H  
ATOM    150  HB2 LYS A   9      -7.754  -1.661  -1.739  1.00  0.00           H  
ATOM    151  HB3 LYS A   9      -7.087  -1.112  -3.264  1.00  0.00           H  
ATOM    152  HG2 LYS A   9      -8.497  -2.697  -4.458  1.00  0.00           H  
ATOM    153  HG3 LYS A   9      -9.157  -3.270  -2.923  1.00  0.00           H  
ATOM    154  HD2 LYS A   9     -10.016  -1.026  -2.461  1.00  0.00           H  
ATOM    155  HD3 LYS A   9      -9.363  -0.456  -3.995  1.00  0.00           H  
ATOM    156  HE2 LYS A   9     -11.741  -0.906  -4.194  1.00  0.00           H  
ATOM    157  HE3 LYS A   9     -10.817  -2.032  -5.187  1.00  0.00           H  
ATOM    158  HZ1 LYS A   9     -11.944  -2.634  -2.500  1.00  0.00           H  
ATOM    159  HZ2 LYS A   9     -11.111  -3.721  -3.478  1.00  0.00           H  
ATOM    160  HZ3 LYS A   9     -12.599  -3.146  -3.962  1.00  0.00           H  
ATOM    161  N   ARG A  10      -5.014  -2.663  -4.591  1.00  0.00           N  
ATOM    162  CA  ARG A  10      -4.442  -2.890  -5.908  1.00  0.00           C  
ATOM    163  C   ARG A  10      -3.568  -4.148  -5.898  1.00  0.00           C  
ATOM    164  O   ARG A  10      -3.449  -4.851  -6.898  1.00  0.00           O  
ATOM    165  CB  ARG A  10      -3.610  -1.665  -6.313  1.00  0.00           C  
ATOM    166  CG  ARG A  10      -3.097  -1.678  -7.733  1.00  0.00           C  
ATOM    167  CD  ARG A  10      -2.402  -0.371  -8.060  1.00  0.00           C  
ATOM    168  NE  ARG A  10      -1.812  -0.388  -9.394  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      -1.199   0.640  -9.979  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -1.134   1.816  -9.370  1.00  0.00           N  
ATOM    171  NH2 ARG A  10      -0.665   0.490 -11.180  1.00  0.00           N  
ATOM    172  H   ARG A  10      -4.745  -1.856  -4.099  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -5.247  -3.017  -6.616  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      -4.151  -0.747  -6.157  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -2.747  -1.644  -5.664  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -2.393  -2.491  -7.844  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -3.926  -1.817  -8.410  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      -3.127   0.428  -8.011  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      -1.624  -0.194  -7.332  1.00  0.00           H  
ATOM    180  HE  ARG A  10      -1.879  -1.254  -9.859  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -1.540   1.973  -8.465  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -0.680   2.608  -9.787  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      -0.700  -0.378 -11.685  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      -0.190   1.241 -11.649  1.00  0.00           H  
ATOM    185  N   TYR A  11      -2.957  -4.411  -4.772  1.00  0.00           N  
ATOM    186  CA  TYR A  11      -2.117  -5.569  -4.607  1.00  0.00           C  
ATOM    187  C   TYR A  11      -2.705  -6.465  -3.520  1.00  0.00           C  
ATOM    188  O   TYR A  11      -2.481  -6.239  -2.327  1.00  0.00           O  
ATOM    189  CB  TYR A  11      -0.682  -5.142  -4.278  1.00  0.00           C  
ATOM    190  CG  TYR A  11      -0.063  -4.270  -5.355  1.00  0.00           C  
ATOM    191  CD1 TYR A  11      -0.241  -2.893  -5.347  1.00  0.00           C  
ATOM    192  CD2 TYR A  11       0.673  -4.825  -6.386  1.00  0.00           C  
ATOM    193  CE1 TYR A  11       0.291  -2.098  -6.329  1.00  0.00           C  
ATOM    194  CE2 TYR A  11       1.217  -4.034  -7.374  1.00  0.00           C  
ATOM    195  CZ  TYR A  11       1.023  -2.671  -7.343  1.00  0.00           C  
ATOM    196  OH  TYR A  11       1.559  -1.883  -8.328  1.00  0.00           O  
ATOM    197  H   TYR A  11      -3.062  -3.800  -4.009  1.00  0.00           H  
ATOM    198  HA  TYR A  11      -2.122  -6.109  -5.542  1.00  0.00           H  
ATOM    199  HB2 TYR A  11      -0.683  -4.582  -3.354  1.00  0.00           H  
ATOM    200  HB3 TYR A  11      -0.061  -6.019  -4.161  1.00  0.00           H  
ATOM    201  HD1 TYR A  11      -0.811  -2.448  -4.543  1.00  0.00           H  
ATOM    202  HD2 TYR A  11       0.826  -5.894  -6.409  1.00  0.00           H  
ATOM    203  HE1 TYR A  11       0.118  -1.033  -6.289  1.00  0.00           H  
ATOM    204  HE2 TYR A  11       1.788  -4.493  -8.167  1.00  0.00           H  
ATOM    205  HH  TYR A  11       1.380  -2.292  -9.186  1.00  0.00           H  
ATOM    206  N   PRO A  12      -3.504  -7.473  -3.932  1.00  0.00           N  
ATOM    207  CA  PRO A  12      -4.248  -8.347  -3.016  1.00  0.00           C  
ATOM    208  C   PRO A  12      -3.379  -9.077  -1.995  1.00  0.00           C  
ATOM    209  O   PRO A  12      -3.578  -8.933  -0.792  1.00  0.00           O  
ATOM    210  CB  PRO A  12      -4.921  -9.363  -3.949  1.00  0.00           C  
ATOM    211  CG  PRO A  12      -4.993  -8.677  -5.260  1.00  0.00           C  
ATOM    212  CD  PRO A  12      -3.758  -7.837  -5.345  1.00  0.00           C  
ATOM    213  HA  PRO A  12      -5.015  -7.796  -2.492  1.00  0.00           H  
ATOM    214  HB2 PRO A  12      -4.316 -10.256  -4.001  1.00  0.00           H  
ATOM    215  HB3 PRO A  12      -5.903  -9.611  -3.577  1.00  0.00           H  
ATOM    216  HG2 PRO A  12      -5.008  -9.409  -6.055  1.00  0.00           H  
ATOM    217  HG3 PRO A  12      -5.874  -8.055  -5.304  1.00  0.00           H  
ATOM    218  HD2 PRO A  12      -2.937  -8.406  -5.757  1.00  0.00           H  
ATOM    219  HD3 PRO A  12      -3.950  -6.956  -5.940  1.00  0.00           H  
ATOM    220  N   ASN A  13      -2.406  -9.823  -2.455  1.00  0.00           N  
ATOM    221  CA  ASN A  13      -1.624 -10.652  -1.546  1.00  0.00           C  
ATOM    222  C   ASN A  13      -0.195 -10.168  -1.444  1.00  0.00           C  
ATOM    223  O   ASN A  13       0.712 -10.948  -1.135  1.00  0.00           O  
ATOM    224  CB  ASN A  13      -1.640 -12.138  -1.967  1.00  0.00           C  
ATOM    225  CG  ASN A  13      -3.026 -12.768  -2.021  1.00  0.00           C  
ATOM    226  OD1 ASN A  13      -3.963 -12.346  -1.330  1.00  0.00           O  
ATOM    227  ND2 ASN A  13      -3.165 -13.798  -2.821  1.00  0.00           N  
ATOM    228  H   ASN A  13      -2.186  -9.807  -3.414  1.00  0.00           H  
ATOM    229  HA  ASN A  13      -2.079 -10.573  -0.571  1.00  0.00           H  
ATOM    230  HB2 ASN A  13      -1.204 -12.220  -2.950  1.00  0.00           H  
ATOM    231  HB3 ASN A  13      -1.034 -12.699  -1.270  1.00  0.00           H  
ATOM    232 HD21 ASN A  13      -2.389 -14.108  -3.337  1.00  0.00           H  
ATOM    233 HD22 ASN A  13      -4.038 -14.244  -2.876  1.00  0.00           H  
ATOM    234  N   CYS A  14       0.017  -8.903  -1.686  1.00  0.00           N  
ATOM    235  CA  CYS A  14       1.343  -8.330  -1.555  1.00  0.00           C  
ATOM    236  C   CYS A  14       1.454  -7.610  -0.223  1.00  0.00           C  
ATOM    237  O   CYS A  14       0.436  -7.330   0.427  1.00  0.00           O  
ATOM    238  CB  CYS A  14       1.637  -7.348  -2.681  1.00  0.00           C  
ATOM    239  SG  CYS A  14       1.567  -8.044  -4.368  1.00  0.00           S  
ATOM    240  H   CYS A  14      -0.733  -8.325  -1.938  1.00  0.00           H  
ATOM    241  HA  CYS A  14       2.062  -9.135  -1.586  1.00  0.00           H  
ATOM    242  HB2 CYS A  14       0.931  -6.535  -2.613  1.00  0.00           H  
ATOM    243  HB3 CYS A  14       2.628  -6.948  -2.528  1.00  0.00           H  
ATOM    244  N   GLU A  15       2.659  -7.315   0.184  1.00  0.00           N  
ATOM    245  CA  GLU A  15       2.890  -6.603   1.420  1.00  0.00           C  
ATOM    246  C   GLU A  15       3.101  -5.136   1.135  1.00  0.00           C  
ATOM    247  O   GLU A  15       4.141  -4.738   0.601  1.00  0.00           O  
ATOM    248  CB  GLU A  15       4.088  -7.159   2.185  1.00  0.00           C  
ATOM    249  CG  GLU A  15       3.891  -8.552   2.745  1.00  0.00           C  
ATOM    250  CD  GLU A  15       5.095  -9.021   3.521  1.00  0.00           C  
ATOM    251  OE1 GLU A  15       5.237  -8.662   4.721  1.00  0.00           O  
ATOM    252  OE2 GLU A  15       5.925  -9.746   2.965  1.00  0.00           O  
ATOM    253  H   GLU A  15       3.424  -7.555  -0.387  1.00  0.00           H  
ATOM    254  HA  GLU A  15       2.004  -6.713   2.027  1.00  0.00           H  
ATOM    255  HB2 GLU A  15       4.940  -7.184   1.521  1.00  0.00           H  
ATOM    256  HB3 GLU A  15       4.307  -6.491   3.004  1.00  0.00           H  
ATOM    257  HG2 GLU A  15       3.035  -8.545   3.404  1.00  0.00           H  
ATOM    258  HG3 GLU A  15       3.712  -9.237   1.931  1.00  0.00           H  
ATOM    259  N   VAL A  16       2.115  -4.346   1.439  1.00  0.00           N  
ATOM    260  CA  VAL A  16       2.194  -2.931   1.235  1.00  0.00           C  
ATOM    261  C   VAL A  16       2.628  -2.262   2.523  1.00  0.00           C  
ATOM    262  O   VAL A  16       1.911  -2.297   3.534  1.00  0.00           O  
ATOM    263  CB  VAL A  16       0.837  -2.332   0.768  1.00  0.00           C  
ATOM    264  CG1 VAL A  16       0.965  -0.841   0.475  1.00  0.00           C  
ATOM    265  CG2 VAL A  16       0.317  -3.067  -0.454  1.00  0.00           C  
ATOM    266  H   VAL A  16       1.293  -4.719   1.826  1.00  0.00           H  
ATOM    267  HA  VAL A  16       2.939  -2.741   0.477  1.00  0.00           H  
ATOM    268  HB  VAL A  16       0.124  -2.454   1.570  1.00  0.00           H  
ATOM    269 HG11 VAL A  16       0.008  -0.452   0.160  1.00  0.00           H  
ATOM    270 HG12 VAL A  16       1.690  -0.688  -0.311  1.00  0.00           H  
ATOM    271 HG13 VAL A  16       1.288  -0.324   1.367  1.00  0.00           H  
ATOM    272 HG21 VAL A  16       0.116  -4.099  -0.208  1.00  0.00           H  
ATOM    273 HG22 VAL A  16       1.063  -3.022  -1.232  1.00  0.00           H  
ATOM    274 HG23 VAL A  16      -0.584  -2.588  -0.806  1.00  0.00           H  
ATOM    275  N   ARG A  17       3.804  -1.719   2.512  1.00  0.00           N  
ATOM    276  CA  ARG A  17       4.314  -0.979   3.630  1.00  0.00           C  
ATOM    277  C   ARG A  17       4.100   0.483   3.361  1.00  0.00           C  
ATOM    278  O   ARG A  17       4.225   0.923   2.219  1.00  0.00           O  
ATOM    279  CB  ARG A  17       5.784  -1.267   3.847  1.00  0.00           C  
ATOM    280  CG  ARG A  17       6.083  -2.683   4.295  1.00  0.00           C  
ATOM    281  CD  ARG A  17       7.576  -2.896   4.430  1.00  0.00           C  
ATOM    282  NE  ARG A  17       8.253  -2.925   3.130  1.00  0.00           N  
ATOM    283  CZ  ARG A  17       9.044  -1.959   2.633  1.00  0.00           C  
ATOM    284  NH1 ARG A  17       9.183  -0.790   3.273  1.00  0.00           N  
ATOM    285  NH2 ARG A  17       9.686  -2.161   1.481  1.00  0.00           N  
ATOM    286  H   ARG A  17       4.364  -1.785   1.703  1.00  0.00           H  
ATOM    287  HA  ARG A  17       3.754  -1.261   4.508  1.00  0.00           H  
ATOM    288  HB2 ARG A  17       6.320  -1.083   2.928  1.00  0.00           H  
ATOM    289  HB3 ARG A  17       6.147  -0.595   4.608  1.00  0.00           H  
ATOM    290  HG2 ARG A  17       5.612  -2.864   5.249  1.00  0.00           H  
ATOM    291  HG3 ARG A  17       5.694  -3.374   3.561  1.00  0.00           H  
ATOM    292  HD2 ARG A  17       7.985  -2.088   5.016  1.00  0.00           H  
ATOM    293  HD3 ARG A  17       7.751  -3.834   4.937  1.00  0.00           H  
ATOM    294  HE  ARG A  17       8.117  -3.770   2.644  1.00  0.00           H  
ATOM    295 HH11 ARG A  17       8.724  -0.584   4.140  1.00  0.00           H  
ATOM    296 HH12 ARG A  17       9.733  -0.037   2.885  1.00  0.00           H  
ATOM    297 HH21 ARG A  17       9.620  -3.009   0.950  1.00  0.00           H  
ATOM    298 HH22 ARG A  17      10.260  -1.446   1.061  1.00  0.00           H  
ATOM    299  N   CYS A  18       3.750   1.220   4.370  1.00  0.00           N  
ATOM    300  CA  CYS A  18       3.422   2.604   4.196  1.00  0.00           C  
ATOM    301  C   CYS A  18       4.036   3.450   5.297  1.00  0.00           C  
ATOM    302  O   CYS A  18       4.107   3.022   6.468  1.00  0.00           O  
ATOM    303  CB  CYS A  18       1.898   2.769   4.233  1.00  0.00           C  
ATOM    304  SG  CYS A  18       0.979   1.681   3.079  1.00  0.00           S  
ATOM    305  H   CYS A  18       3.692   0.842   5.274  1.00  0.00           H  
ATOM    306  HA  CYS A  18       3.773   2.935   3.231  1.00  0.00           H  
ATOM    307  HB2 CYS A  18       1.544   2.555   5.229  1.00  0.00           H  
ATOM    308  HB3 CYS A  18       1.655   3.792   3.983  1.00  0.00           H  
ATOM    309  N   ASP A  19       4.519   4.601   4.917  1.00  0.00           N  
ATOM    310  CA  ASP A  19       4.992   5.609   5.836  1.00  0.00           C  
ATOM    311  C   ASP A  19       4.760   6.983   5.203  1.00  0.00           C  
ATOM    312  O   ASP A  19       5.449   7.377   4.263  1.00  0.00           O  
ATOM    313  CB  ASP A  19       6.474   5.393   6.298  1.00  0.00           C  
ATOM    314  CG  ASP A  19       7.547   5.509   5.221  1.00  0.00           C  
ATOM    315  OD1 ASP A  19       8.343   6.478   5.259  1.00  0.00           O  
ATOM    316  OD2 ASP A  19       7.656   4.632   4.363  1.00  0.00           O  
ATOM    317  H   ASP A  19       4.592   4.797   3.953  1.00  0.00           H  
ATOM    318  HA  ASP A  19       4.330   5.535   6.686  1.00  0.00           H  
ATOM    319  HB2 ASP A  19       6.706   6.126   7.055  1.00  0.00           H  
ATOM    320  HB3 ASP A  19       6.543   4.413   6.747  1.00  0.00           H  
HETATM  321  N   DPR A  20       3.757   7.722   5.691  1.00  0.00           N  
HETATM  322  CA  DPR A  20       3.330   9.003   5.097  1.00  0.00           C  
HETATM  323  CB  DPR A  20       2.097   9.353   5.912  1.00  0.00           C  
HETATM  324  CG  DPR A  20       2.416   8.767   7.213  1.00  0.00           C  
HETATM  325  CD  DPR A  20       2.986   7.429   6.904  1.00  0.00           C  
HETATM  326  C   DPR A  20       2.957   8.845   3.633  1.00  0.00           C  
HETATM  327  O   DPR A  20       2.079   8.033   3.287  1.00  0.00           O  
HETATM  328  HA  DPR A  20       4.080   9.770   5.208  1.00  0.00           H  
HETATM  329  HB2 DPR A  20       1.222   8.895   5.474  1.00  0.00           H  
HETATM  330  HB3 DPR A  20       1.977  10.424   5.958  1.00  0.00           H  
HETATM  331  HG2 DPR A  20       1.561   8.707   7.869  1.00  0.00           H  
HETATM  332  HG3 DPR A  20       3.219   9.372   7.603  1.00  0.00           H  
HETATM  333  HD2 DPR A  20       2.209   6.706   6.713  1.00  0.00           H  
HETATM  334  HD3 DPR A  20       3.624   7.110   7.716  1.00  0.00           H  
ATOM    335  N   PRO A  21       3.613   9.603   2.753  1.00  0.00           N  
ATOM    336  CA  PRO A  21       3.403   9.510   1.331  1.00  0.00           C  
ATOM    337  C   PRO A  21       4.338   8.486   0.684  1.00  0.00           C  
ATOM    338  O   PRO A  21       4.415   8.386  -0.549  1.00  0.00           O  
ATOM    339  CB  PRO A  21       3.732  10.917   0.850  1.00  0.00           C  
ATOM    340  CG  PRO A  21       4.799  11.392   1.779  1.00  0.00           C  
ATOM    341  CD  PRO A  21       4.591  10.665   3.088  1.00  0.00           C  
ATOM    342  HA  PRO A  21       2.377   9.272   1.090  1.00  0.00           H  
ATOM    343  HB2 PRO A  21       4.079  10.879  -0.173  1.00  0.00           H  
ATOM    344  HB3 PRO A  21       2.851  11.537   0.917  1.00  0.00           H  
ATOM    345  HG2 PRO A  21       5.770  11.154   1.371  1.00  0.00           H  
ATOM    346  HG3 PRO A  21       4.707  12.458   1.925  1.00  0.00           H  
ATOM    347  HD2 PRO A  21       5.519  10.236   3.435  1.00  0.00           H  
ATOM    348  HD3 PRO A  21       4.184  11.341   3.825  1.00  0.00           H  
ATOM    349  N   ARG A  22       5.062   7.738   1.498  1.00  0.00           N  
ATOM    350  CA  ARG A  22       5.934   6.715   0.959  1.00  0.00           C  
ATOM    351  C   ARG A  22       5.271   5.375   1.116  1.00  0.00           C  
ATOM    352  O   ARG A  22       4.820   5.021   2.212  1.00  0.00           O  
ATOM    353  CB  ARG A  22       7.322   6.690   1.607  1.00  0.00           C  
ATOM    354  CG  ARG A  22       8.105   7.988   1.505  1.00  0.00           C  
ATOM    355  CD  ARG A  22       9.592   7.765   1.787  1.00  0.00           C  
ATOM    356  NE  ARG A  22       9.850   7.067   3.061  1.00  0.00           N  
ATOM    357  CZ  ARG A  22      11.047   6.610   3.460  1.00  0.00           C  
ATOM    358  NH1 ARG A  22      12.132   6.782   2.704  1.00  0.00           N  
ATOM    359  NH2 ARG A  22      11.147   5.965   4.614  1.00  0.00           N  
ATOM    360  H   ARG A  22       4.975   7.848   2.476  1.00  0.00           H  
ATOM    361  HA  ARG A  22       6.034   6.915  -0.097  1.00  0.00           H  
ATOM    362  HB2 ARG A  22       7.208   6.452   2.655  1.00  0.00           H  
ATOM    363  HB3 ARG A  22       7.897   5.908   1.137  1.00  0.00           H  
ATOM    364  HG2 ARG A  22       7.994   8.385   0.506  1.00  0.00           H  
ATOM    365  HG3 ARG A  22       7.712   8.695   2.219  1.00  0.00           H  
ATOM    366  HD2 ARG A  22      10.002   7.169   0.986  1.00  0.00           H  
ATOM    367  HD3 ARG A  22      10.087   8.724   1.805  1.00  0.00           H  
ATOM    368  HE  ARG A  22       9.071   6.913   3.650  1.00  0.00           H  
ATOM    369 HH11 ARG A  22      12.101   7.257   1.817  1.00  0.00           H  
ATOM    370 HH12 ARG A  22      13.031   6.436   2.987  1.00  0.00           H  
ATOM    371 HH21 ARG A  22      10.325   5.822   5.174  1.00  0.00           H  
ATOM    372 HH22 ARG A  22      12.026   5.608   4.944  1.00  0.00           H  
ATOM    373  N   TYR A  23       5.165   4.654   0.031  1.00  0.00           N  
ATOM    374  CA  TYR A  23       4.530   3.362   0.042  1.00  0.00           C  
ATOM    375  C   TYR A  23       5.397   2.388  -0.707  1.00  0.00           C  
ATOM    376  O   TYR A  23       5.845   2.677  -1.822  1.00  0.00           O  
ATOM    377  CB  TYR A  23       3.158   3.427  -0.642  1.00  0.00           C  
ATOM    378  CG  TYR A  23       2.283   4.557  -0.165  1.00  0.00           C  
ATOM    379  CD1 TYR A  23       1.668   4.512   1.065  1.00  0.00           C  
ATOM    380  CD2 TYR A  23       2.093   5.682  -0.948  1.00  0.00           C  
ATOM    381  CE1 TYR A  23       0.895   5.553   1.504  1.00  0.00           C  
ATOM    382  CE2 TYR A  23       1.318   6.723  -0.515  1.00  0.00           C  
ATOM    383  CZ  TYR A  23       0.725   6.654   0.711  1.00  0.00           C  
ATOM    384  OH  TYR A  23      -0.038   7.686   1.146  1.00  0.00           O  
ATOM    385  H   TYR A  23       5.521   4.990  -0.820  1.00  0.00           H  
ATOM    386  HA  TYR A  23       4.402   3.037   1.063  1.00  0.00           H  
ATOM    387  HB2 TYR A  23       3.301   3.548  -1.706  1.00  0.00           H  
ATOM    388  HB3 TYR A  23       2.636   2.499  -0.461  1.00  0.00           H  
ATOM    389  HD1 TYR A  23       1.809   3.638   1.684  1.00  0.00           H  
ATOM    390  HD2 TYR A  23       2.566   5.728  -1.919  1.00  0.00           H  
ATOM    391  HE1 TYR A  23       0.422   5.499   2.473  1.00  0.00           H  
ATOM    392  HE2 TYR A  23       1.186   7.593  -1.140  1.00  0.00           H  
ATOM    393  HH  TYR A  23       0.249   7.936   2.034  1.00  0.00           H  
ATOM    394  N   GLU A  24       5.669   1.279  -0.112  1.00  0.00           N  
ATOM    395  CA  GLU A  24       6.446   0.251  -0.744  1.00  0.00           C  
ATOM    396  C   GLU A  24       5.670  -1.037  -0.761  1.00  0.00           C  
ATOM    397  O   GLU A  24       5.427  -1.644   0.288  1.00  0.00           O  
ATOM    398  CB  GLU A  24       7.766   0.031  -0.032  1.00  0.00           C  
ATOM    399  CG  GLU A  24       8.742   1.183  -0.092  1.00  0.00           C  
ATOM    400  CD  GLU A  24      10.012   0.847   0.631  1.00  0.00           C  
ATOM    401  OE1 GLU A  24      10.198   1.285   1.776  1.00  0.00           O  
ATOM    402  OE2 GLU A  24      10.829   0.064   0.102  1.00  0.00           O  
ATOM    403  H   GLU A  24       5.317   1.134   0.797  1.00  0.00           H  
ATOM    404  HA  GLU A  24       6.645   0.559  -1.760  1.00  0.00           H  
ATOM    405  HB2 GLU A  24       7.562  -0.172   1.009  1.00  0.00           H  
ATOM    406  HB3 GLU A  24       8.243  -0.838  -0.460  1.00  0.00           H  
ATOM    407  HG2 GLU A  24       8.969   1.401  -1.126  1.00  0.00           H  
ATOM    408  HG3 GLU A  24       8.294   2.050   0.372  1.00  0.00           H  
ATOM    409  N   VAL A  25       5.246  -1.434  -1.920  1.00  0.00           N  
ATOM    410  CA  VAL A  25       4.543  -2.672  -2.063  1.00  0.00           C  
ATOM    411  C   VAL A  25       5.481  -3.772  -2.543  1.00  0.00           C  
ATOM    412  O   VAL A  25       6.114  -3.665  -3.598  1.00  0.00           O  
ATOM    413  CB  VAL A  25       3.268  -2.554  -2.959  1.00  0.00           C  
ATOM    414  CG1 VAL A  25       3.572  -1.927  -4.309  1.00  0.00           C  
ATOM    415  CG2 VAL A  25       2.621  -3.913  -3.141  1.00  0.00           C  
ATOM    416  H   VAL A  25       5.418  -0.886  -2.715  1.00  0.00           H  
ATOM    417  HA  VAL A  25       4.236  -2.951  -1.066  1.00  0.00           H  
ATOM    418  HB  VAL A  25       2.561  -1.914  -2.451  1.00  0.00           H  
ATOM    419 HG11 VAL A  25       4.328  -2.512  -4.809  1.00  0.00           H  
ATOM    420 HG12 VAL A  25       3.925  -0.917  -4.167  1.00  0.00           H  
ATOM    421 HG13 VAL A  25       2.675  -1.913  -4.910  1.00  0.00           H  
ATOM    422 HG21 VAL A  25       1.723  -3.811  -3.732  1.00  0.00           H  
ATOM    423 HG22 VAL A  25       2.381  -4.339  -2.179  1.00  0.00           H  
ATOM    424 HG23 VAL A  25       3.310  -4.567  -3.656  1.00  0.00           H  
ATOM    425  N   HIS A  26       5.603  -4.786  -1.741  1.00  0.00           N  
ATOM    426  CA  HIS A  26       6.456  -5.899  -2.032  1.00  0.00           C  
ATOM    427  C   HIS A  26       5.614  -7.107  -2.424  1.00  0.00           C  
ATOM    428  O   HIS A  26       4.756  -7.563  -1.653  1.00  0.00           O  
ATOM    429  CB  HIS A  26       7.339  -6.225  -0.810  1.00  0.00           C  
ATOM    430  CG  HIS A  26       8.299  -7.360  -1.026  1.00  0.00           C  
ATOM    431  ND1 HIS A  26       8.128  -8.623  -0.507  1.00  0.00           N  
ATOM    432  CD2 HIS A  26       9.454  -7.400  -1.721  1.00  0.00           C  
ATOM    433  CE1 HIS A  26       9.156  -9.377  -0.889  1.00  0.00           C  
ATOM    434  NE2 HIS A  26       9.996  -8.681  -1.637  1.00  0.00           N  
ATOM    435  H   HIS A  26       5.083  -4.796  -0.904  1.00  0.00           H  
ATOM    436  HA  HIS A  26       7.094  -5.630  -2.860  1.00  0.00           H  
ATOM    437  HB2 HIS A  26       7.918  -5.350  -0.552  1.00  0.00           H  
ATOM    438  HB3 HIS A  26       6.700  -6.480   0.023  1.00  0.00           H  
ATOM    439  HD1 HIS A  26       7.368  -8.933   0.036  1.00  0.00           H  
ATOM    440  HD2 HIS A  26       9.895  -6.567  -2.249  1.00  0.00           H  
ATOM    441  HE1 HIS A  26       9.285 -10.417  -0.620  1.00  0.00           H  
ATOM    442  N   CYS A  27       5.820  -7.576  -3.616  1.00  0.00           N  
ATOM    443  CA  CYS A  27       5.163  -8.760  -4.103  1.00  0.00           C  
ATOM    444  C   CYS A  27       6.220  -9.834  -4.315  1.00  0.00           C  
ATOM    445  O   CYS A  27       6.270 -10.816  -3.539  1.00  0.00           O  
ATOM    446  CB  CYS A  27       4.411  -8.477  -5.417  1.00  0.00           C  
ATOM    447  SG  CYS A  27       3.137  -7.157  -5.313  1.00  0.00           S  
ATOM    448  OXT CYS A  27       7.076  -9.657  -5.206  1.00  0.00           O  
ATOM    449  H   CYS A  27       6.446  -7.123  -4.221  1.00  0.00           H  
ATOM    450  HA  CYS A  27       4.465  -9.090  -3.346  1.00  0.00           H  
ATOM    451  HB2 CYS A  27       5.121  -8.176  -6.172  1.00  0.00           H  
ATOM    452  HB3 CYS A  27       3.920  -9.383  -5.740  1.00  0.00           H  
TER     453      CYS A  27                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A   1      -6.257  10.942  -0.282  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -4.827  11.112   0.001  1.00  0.00           C  
ATOM      3  C   ASN A   1      -4.167   9.799   0.350  1.00  0.00           C  
ATOM      4  O   ASN A   1      -2.937   9.679   0.272  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -4.569  12.100   1.149  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -5.044  13.504   0.870  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -6.037  13.715   0.183  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -4.347  14.470   1.392  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -6.382  10.274  -1.070  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -6.681  11.850  -0.566  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -6.800  10.605   0.535  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -4.362  11.497  -0.892  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -5.072  11.745   2.036  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -3.507  12.128   1.343  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -3.561  14.250   1.940  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -4.620  15.394   1.205  1.00  0.00           H  
ATOM     17  N   ASP A   2      -4.954   8.802   0.725  1.00  0.00           N  
ATOM     18  CA  ASP A   2      -4.389   7.542   1.158  1.00  0.00           C  
ATOM     19  C   ASP A   2      -4.084   6.665  -0.004  1.00  0.00           C  
ATOM     20  O   ASP A   2      -4.913   5.852  -0.427  1.00  0.00           O  
ATOM     21  CB  ASP A   2      -5.278   6.782   2.145  1.00  0.00           C  
ATOM     22  CG  ASP A   2      -5.463   7.480   3.454  1.00  0.00           C  
ATOM     23  OD1 ASP A   2      -6.554   8.022   3.693  1.00  0.00           O  
ATOM     24  OD2 ASP A   2      -4.528   7.502   4.270  1.00  0.00           O  
ATOM     25  H   ASP A   2      -5.932   8.873   0.681  1.00  0.00           H  
ATOM     26  HA  ASP A   2      -3.458   7.777   1.651  1.00  0.00           H  
ATOM     27  HB2 ASP A   2      -6.253   6.637   1.703  1.00  0.00           H  
ATOM     28  HB3 ASP A   2      -4.832   5.816   2.328  1.00  0.00           H  
ATOM     29  N   LYS A   3      -2.906   6.827  -0.543  1.00  0.00           N  
ATOM     30  CA  LYS A   3      -2.485   6.024  -1.658  1.00  0.00           C  
ATOM     31  C   LYS A   3      -2.120   4.631  -1.169  1.00  0.00           C  
ATOM     32  O   LYS A   3      -2.095   3.671  -1.931  1.00  0.00           O  
ATOM     33  CB  LYS A   3      -1.349   6.708  -2.414  1.00  0.00           C  
ATOM     34  CG  LYS A   3      -0.944   6.008  -3.707  1.00  0.00           C  
ATOM     35  CD  LYS A   3      -0.042   6.880  -4.569  1.00  0.00           C  
ATOM     36  CE  LYS A   3      -0.756   8.168  -5.017  1.00  0.00           C  
ATOM     37  NZ  LYS A   3      -2.009   7.890  -5.774  1.00  0.00           N  
ATOM     38  H   LYS A   3      -2.315   7.528  -0.190  1.00  0.00           H  
ATOM     39  HA  LYS A   3      -3.340   5.929  -2.311  1.00  0.00           H  
ATOM     40  HB2 LYS A   3      -1.664   7.713  -2.647  1.00  0.00           H  
ATOM     41  HB3 LYS A   3      -0.485   6.756  -1.767  1.00  0.00           H  
ATOM     42  HG2 LYS A   3      -0.419   5.098  -3.460  1.00  0.00           H  
ATOM     43  HG3 LYS A   3      -1.840   5.768  -4.262  1.00  0.00           H  
ATOM     44  HD2 LYS A   3       0.836   7.147  -3.999  1.00  0.00           H  
ATOM     45  HD3 LYS A   3       0.252   6.320  -5.445  1.00  0.00           H  
ATOM     46  HE2 LYS A   3      -0.989   8.775  -4.156  1.00  0.00           H  
ATOM     47  HE3 LYS A   3      -0.082   8.722  -5.654  1.00  0.00           H  
ATOM     48  HZ1 LYS A   3      -1.812   7.346  -6.639  1.00  0.00           H  
ATOM     49  HZ2 LYS A   3      -2.462   8.775  -6.077  1.00  0.00           H  
ATOM     50  HZ3 LYS A   3      -2.712   7.360  -5.209  1.00  0.00           H  
ATOM     51  N   CYS A   4      -1.897   4.527   0.126  1.00  0.00           N  
ATOM     52  CA  CYS A   4      -1.639   3.256   0.754  1.00  0.00           C  
ATOM     53  C   CYS A   4      -2.880   2.384   0.652  1.00  0.00           C  
ATOM     54  O   CYS A   4      -2.788   1.213   0.327  1.00  0.00           O  
ATOM     55  CB  CYS A   4      -1.263   3.440   2.214  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -0.836   1.898   3.062  1.00  0.00           S  
ATOM     57  H   CYS A   4      -1.896   5.344   0.668  1.00  0.00           H  
ATOM     58  HA  CYS A   4      -0.824   2.778   0.232  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      -0.411   4.099   2.284  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      -2.102   3.880   2.730  1.00  0.00           H  
ATOM     61  N   LYS A   5      -4.054   2.987   0.867  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -5.308   2.254   0.788  1.00  0.00           C  
ATOM     63  C   LYS A   5      -5.570   1.834  -0.637  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.114   0.760  -0.883  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -6.478   3.074   1.324  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -6.388   3.410   2.803  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -6.349   2.159   3.667  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -6.365   2.514   5.142  1.00  0.00           C  
ATOM     69  NZ  LYS A   5      -7.625   3.175   5.536  1.00  0.00           N  
ATOM     70  H   LYS A   5      -4.074   3.948   1.057  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -5.199   1.358   1.383  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -6.527   4.001   0.773  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -7.391   2.522   1.157  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -5.481   3.971   2.977  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -7.243   4.007   3.081  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -7.212   1.549   3.444  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -5.447   1.606   3.450  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -6.246   1.612   5.722  1.00  0.00           H  
ATOM     79  HE3 LYS A   5      -5.541   3.181   5.349  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5      -7.595   3.430   6.545  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5      -8.424   2.524   5.400  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5      -7.819   4.028   4.973  1.00  0.00           H  
ATOM     83  N   GLU A   6      -5.153   2.687  -1.574  1.00  0.00           N  
ATOM     84  CA  GLU A   6      -5.252   2.377  -2.982  1.00  0.00           C  
ATOM     85  C   GLU A   6      -4.464   1.113  -3.271  1.00  0.00           C  
ATOM     86  O   GLU A   6      -5.012   0.120  -3.730  1.00  0.00           O  
ATOM     87  CB  GLU A   6      -4.677   3.505  -3.850  1.00  0.00           C  
ATOM     88  CG  GLU A   6      -5.372   4.847  -3.745  1.00  0.00           C  
ATOM     89  CD  GLU A   6      -4.832   5.816  -4.767  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      -5.167   5.676  -5.956  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      -4.058   6.731  -4.419  1.00  0.00           O  
ATOM     92  H   GLU A   6      -4.781   3.549  -1.295  1.00  0.00           H  
ATOM     93  HA  GLU A   6      -6.290   2.227  -3.236  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      -3.647   3.654  -3.562  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      -4.695   3.189  -4.882  1.00  0.00           H  
ATOM     96  HG2 GLU A   6      -6.429   4.712  -3.917  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      -5.221   5.257  -2.758  1.00  0.00           H  
ATOM     98  N   LEU A   7      -3.191   1.150  -2.932  1.00  0.00           N  
ATOM     99  CA  LEU A   7      -2.268   0.059  -3.211  1.00  0.00           C  
ATOM    100  C   LEU A   7      -2.630  -1.212  -2.449  1.00  0.00           C  
ATOM    101  O   LEU A   7      -2.479  -2.298  -2.970  1.00  0.00           O  
ATOM    102  CB  LEU A   7      -0.836   0.484  -2.895  1.00  0.00           C  
ATOM    103  CG  LEU A   7      -0.336   1.743  -3.615  1.00  0.00           C  
ATOM    104  CD1 LEU A   7       1.069   2.079  -3.184  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      -0.403   1.586  -5.125  1.00  0.00           C  
ATOM    106  H   LEU A   7      -2.852   1.953  -2.475  1.00  0.00           H  
ATOM    107  HA  LEU A   7      -2.330  -0.163  -4.266  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      -0.769   0.656  -1.831  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      -0.176  -0.332  -3.149  1.00  0.00           H  
ATOM    110  HG  LEU A   7      -0.966   2.574  -3.333  1.00  0.00           H  
ATOM    111 HD11 LEU A   7       1.401   2.964  -3.707  1.00  0.00           H  
ATOM    112 HD12 LEU A   7       1.727   1.254  -3.411  1.00  0.00           H  
ATOM    113 HD13 LEU A   7       1.077   2.269  -2.122  1.00  0.00           H  
ATOM    114 HD21 LEU A   7      -1.427   1.428  -5.429  1.00  0.00           H  
ATOM    115 HD22 LEU A   7       0.202   0.745  -5.424  1.00  0.00           H  
ATOM    116 HD23 LEU A   7      -0.024   2.486  -5.586  1.00  0.00           H  
ATOM    117  N   LYS A   8      -3.127  -1.065  -1.242  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -3.532  -2.204  -0.417  1.00  0.00           C  
ATOM    119  C   LYS A   8      -4.762  -2.902  -1.016  1.00  0.00           C  
ATOM    120  O   LYS A   8      -4.943  -4.116  -0.881  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -3.798  -1.731   1.017  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -4.230  -2.813   1.985  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -4.363  -2.251   3.387  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -4.904  -3.285   4.356  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -6.295  -3.662   4.041  1.00  0.00           N  
ATOM    126  H   LYS A   8      -3.205  -0.161  -0.861  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -2.711  -2.905  -0.410  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -2.895  -1.283   1.404  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -4.569  -0.975   0.985  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -5.184  -3.210   1.669  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -3.491  -3.601   1.987  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -3.390  -1.928   3.725  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -5.032  -1.403   3.364  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -4.284  -4.165   4.294  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -4.860  -2.886   5.358  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -6.379  -4.089   3.099  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -6.926  -2.835   4.060  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -6.656  -4.346   4.734  1.00  0.00           H  
ATOM    139  N   LYS A   9      -5.602  -2.139  -1.677  1.00  0.00           N  
ATOM    140  CA  LYS A   9      -6.753  -2.697  -2.343  1.00  0.00           C  
ATOM    141  C   LYS A   9      -6.317  -3.322  -3.667  1.00  0.00           C  
ATOM    142  O   LYS A   9      -6.803  -4.383  -4.062  1.00  0.00           O  
ATOM    143  CB  LYS A   9      -7.813  -1.618  -2.582  1.00  0.00           C  
ATOM    144  CG  LYS A   9      -9.096  -2.132  -3.215  1.00  0.00           C  
ATOM    145  CD  LYS A   9     -10.079  -1.003  -3.453  1.00  0.00           C  
ATOM    146  CE  LYS A   9     -11.381  -1.506  -4.066  1.00  0.00           C  
ATOM    147  NZ  LYS A   9     -11.179  -2.134  -5.393  1.00  0.00           N  
ATOM    148  H   LYS A   9      -5.451  -1.169  -1.701  1.00  0.00           H  
ATOM    149  HA  LYS A   9      -7.165  -3.469  -1.709  1.00  0.00           H  
ATOM    150  HB2 LYS A   9      -8.063  -1.163  -1.635  1.00  0.00           H  
ATOM    151  HB3 LYS A   9      -7.393  -0.863  -3.231  1.00  0.00           H  
ATOM    152  HG2 LYS A   9      -8.861  -2.600  -4.160  1.00  0.00           H  
ATOM    153  HG3 LYS A   9      -9.546  -2.859  -2.555  1.00  0.00           H  
ATOM    154  HD2 LYS A   9     -10.298  -0.526  -2.510  1.00  0.00           H  
ATOM    155  HD3 LYS A   9      -9.630  -0.286  -4.122  1.00  0.00           H  
ATOM    156  HE2 LYS A   9     -11.820  -2.232  -3.400  1.00  0.00           H  
ATOM    157  HE3 LYS A   9     -12.051  -0.666  -4.167  1.00  0.00           H  
ATOM    158  HZ1 LYS A   9     -10.680  -1.501  -6.050  1.00  0.00           H  
ATOM    159  HZ2 LYS A   9     -12.091  -2.351  -5.845  1.00  0.00           H  
ATOM    160  HZ3 LYS A   9     -10.651  -3.028  -5.331  1.00  0.00           H  
ATOM    161  N   ARG A  10      -5.377  -2.666  -4.332  1.00  0.00           N  
ATOM    162  CA  ARG A  10      -4.863  -3.131  -5.613  1.00  0.00           C  
ATOM    163  C   ARG A  10      -4.052  -4.410  -5.439  1.00  0.00           C  
ATOM    164  O   ARG A  10      -4.117  -5.315  -6.282  1.00  0.00           O  
ATOM    165  CB  ARG A  10      -3.974  -2.076  -6.274  1.00  0.00           C  
ATOM    166  CG  ARG A  10      -4.637  -0.743  -6.560  1.00  0.00           C  
ATOM    167  CD  ARG A  10      -3.642   0.196  -7.200  1.00  0.00           C  
ATOM    168  NE  ARG A  10      -4.072   1.600  -7.202  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      -3.323   2.605  -7.675  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -2.187   2.338  -8.322  1.00  0.00           N  
ATOM    171  NH2 ARG A  10      -3.702   3.866  -7.510  1.00  0.00           N  
ATOM    172  H   ARG A  10      -5.023  -1.836  -3.944  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -5.705  -3.330  -6.258  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      -3.140  -1.887  -5.614  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -3.584  -2.471  -7.199  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -5.469  -0.894  -7.231  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -4.984  -0.312  -5.632  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      -2.701   0.123  -6.677  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      -3.504  -0.120  -8.222  1.00  0.00           H  
ATOM    180  HE  ARG A  10      -4.945   1.780  -6.780  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -1.849   1.406  -8.479  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -1.612   3.078  -8.684  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      -4.543   4.150  -7.033  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      -3.136   4.620  -7.862  1.00  0.00           H  
ATOM    185  N   TYR A  11      -3.295  -4.486  -4.365  1.00  0.00           N  
ATOM    186  CA  TYR A  11      -2.453  -5.628  -4.111  1.00  0.00           C  
ATOM    187  C   TYR A  11      -2.835  -6.311  -2.802  1.00  0.00           C  
ATOM    188  O   TYR A  11      -2.330  -5.950  -1.753  1.00  0.00           O  
ATOM    189  CB  TYR A  11      -0.974  -5.223  -4.029  1.00  0.00           C  
ATOM    190  CG  TYR A  11      -0.447  -4.449  -5.214  1.00  0.00           C  
ATOM    191  CD1 TYR A  11      -0.356  -3.064  -5.169  1.00  0.00           C  
ATOM    192  CD2 TYR A  11      -0.038  -5.096  -6.368  1.00  0.00           C  
ATOM    193  CE1 TYR A  11       0.124  -2.346  -6.238  1.00  0.00           C  
ATOM    194  CE2 TYR A  11       0.446  -4.385  -7.444  1.00  0.00           C  
ATOM    195  CZ  TYR A  11       0.522  -3.010  -7.372  1.00  0.00           C  
ATOM    196  OH  TYR A  11       1.005  -2.298  -8.440  1.00  0.00           O  
ATOM    197  H   TYR A  11      -3.277  -3.753  -3.707  1.00  0.00           H  
ATOM    198  HA  TYR A  11      -2.573  -6.315  -4.934  1.00  0.00           H  
ATOM    199  HB2 TYR A  11      -0.826  -4.613  -3.151  1.00  0.00           H  
ATOM    200  HB3 TYR A  11      -0.390  -6.124  -3.929  1.00  0.00           H  
ATOM    201  HD1 TYR A  11      -0.673  -2.553  -4.268  1.00  0.00           H  
ATOM    202  HD2 TYR A  11      -0.102  -6.173  -6.417  1.00  0.00           H  
ATOM    203  HE1 TYR A  11       0.185  -1.269  -6.177  1.00  0.00           H  
ATOM    204  HE2 TYR A  11       0.756  -4.914  -8.334  1.00  0.00           H  
ATOM    205  HH  TYR A  11       0.615  -2.659  -9.248  1.00  0.00           H  
ATOM    206  N   PRO A  12      -3.762  -7.274  -2.825  1.00  0.00           N  
ATOM    207  CA  PRO A  12      -4.118  -8.032  -1.634  1.00  0.00           C  
ATOM    208  C   PRO A  12      -3.132  -9.184  -1.387  1.00  0.00           C  
ATOM    209  O   PRO A  12      -3.184  -9.864  -0.354  1.00  0.00           O  
ATOM    210  CB  PRO A  12      -5.515  -8.597  -1.965  1.00  0.00           C  
ATOM    211  CG  PRO A  12      -5.884  -8.015  -3.296  1.00  0.00           C  
ATOM    212  CD  PRO A  12      -4.595  -7.657  -3.962  1.00  0.00           C  
ATOM    213  HA  PRO A  12      -4.171  -7.404  -0.757  1.00  0.00           H  
ATOM    214  HB2 PRO A  12      -5.454  -9.675  -2.012  1.00  0.00           H  
ATOM    215  HB3 PRO A  12      -6.218  -8.310  -1.196  1.00  0.00           H  
ATOM    216  HG2 PRO A  12      -6.421  -8.744  -3.884  1.00  0.00           H  
ATOM    217  HG3 PRO A  12      -6.488  -7.131  -3.152  1.00  0.00           H  
ATOM    218  HD2 PRO A  12      -4.186  -8.515  -4.474  1.00  0.00           H  
ATOM    219  HD3 PRO A  12      -4.730  -6.828  -4.641  1.00  0.00           H  
ATOM    220  N   ASN A  13      -2.246  -9.412  -2.340  1.00  0.00           N  
ATOM    221  CA  ASN A  13      -1.280 -10.497  -2.236  1.00  0.00           C  
ATOM    222  C   ASN A  13       0.122  -9.961  -2.095  1.00  0.00           C  
ATOM    223  O   ASN A  13       1.086 -10.720  -2.019  1.00  0.00           O  
ATOM    224  CB  ASN A  13      -1.367 -11.446  -3.438  1.00  0.00           C  
ATOM    225  CG  ASN A  13      -2.690 -12.177  -3.526  1.00  0.00           C  
ATOM    226  OD1 ASN A  13      -3.332 -12.469  -2.515  1.00  0.00           O  
ATOM    227  ND2 ASN A  13      -3.105 -12.494  -4.718  1.00  0.00           N  
ATOM    228  H   ASN A  13      -2.243  -8.838  -3.137  1.00  0.00           H  
ATOM    229  HA  ASN A  13      -1.521 -11.053  -1.342  1.00  0.00           H  
ATOM    230  HB2 ASN A  13      -1.226 -10.891  -4.353  1.00  0.00           H  
ATOM    231  HB3 ASN A  13      -0.580 -12.180  -3.359  1.00  0.00           H  
ATOM    232 HD21 ASN A  13      -2.555 -12.253  -5.496  1.00  0.00           H  
ATOM    233 HD22 ASN A  13      -3.960 -12.964  -4.809  1.00  0.00           H  
ATOM    234  N   CYS A  14       0.242  -8.670  -2.042  1.00  0.00           N  
ATOM    235  CA  CYS A  14       1.524  -8.043  -1.871  1.00  0.00           C  
ATOM    236  C   CYS A  14       1.401  -7.073  -0.737  1.00  0.00           C  
ATOM    237  O   CYS A  14       0.334  -6.507  -0.529  1.00  0.00           O  
ATOM    238  CB  CYS A  14       1.970  -7.301  -3.136  1.00  0.00           C  
ATOM    239  SG  CYS A  14       1.985  -8.302  -4.669  1.00  0.00           S  
ATOM    240  H   CYS A  14      -0.549  -8.092  -2.072  1.00  0.00           H  
ATOM    241  HA  CYS A  14       2.247  -8.805  -1.620  1.00  0.00           H  
ATOM    242  HB2 CYS A  14       1.350  -6.434  -3.297  1.00  0.00           H  
ATOM    243  HB3 CYS A  14       2.979  -6.954  -2.972  1.00  0.00           H  
ATOM    244  N   GLU A  15       2.447  -6.890  -0.005  1.00  0.00           N  
ATOM    245  CA  GLU A  15       2.415  -5.994   1.112  1.00  0.00           C  
ATOM    246  C   GLU A  15       2.921  -4.658   0.708  1.00  0.00           C  
ATOM    247  O   GLU A  15       3.971  -4.545   0.072  1.00  0.00           O  
ATOM    248  CB  GLU A  15       3.245  -6.499   2.271  1.00  0.00           C  
ATOM    249  CG  GLU A  15       2.733  -7.759   2.898  1.00  0.00           C  
ATOM    250  CD  GLU A  15       3.508  -8.106   4.124  1.00  0.00           C  
ATOM    251  OE1 GLU A  15       3.222  -7.543   5.201  1.00  0.00           O  
ATOM    252  OE2 GLU A  15       4.415  -8.968   4.051  1.00  0.00           O  
ATOM    253  H   GLU A  15       3.291  -7.326  -0.253  1.00  0.00           H  
ATOM    254  HA  GLU A  15       1.390  -5.902   1.438  1.00  0.00           H  
ATOM    255  HB2 GLU A  15       4.249  -6.684   1.920  1.00  0.00           H  
ATOM    256  HB3 GLU A  15       3.281  -5.731   3.030  1.00  0.00           H  
ATOM    257  HG2 GLU A  15       1.697  -7.615   3.168  1.00  0.00           H  
ATOM    258  HG3 GLU A  15       2.815  -8.567   2.188  1.00  0.00           H  
ATOM    259  N   VAL A  16       2.203  -3.662   1.046  1.00  0.00           N  
ATOM    260  CA  VAL A  16       2.629  -2.351   0.783  1.00  0.00           C  
ATOM    261  C   VAL A  16       3.050  -1.684   2.079  1.00  0.00           C  
ATOM    262  O   VAL A  16       2.242  -1.437   2.976  1.00  0.00           O  
ATOM    263  CB  VAL A  16       1.595  -1.535  -0.058  1.00  0.00           C  
ATOM    264  CG1 VAL A  16       0.206  -1.540   0.557  1.00  0.00           C  
ATOM    265  CG2 VAL A  16       2.085  -0.118  -0.308  1.00  0.00           C  
ATOM    266  H   VAL A  16       1.350  -3.806   1.516  1.00  0.00           H  
ATOM    267  HA  VAL A  16       3.535  -2.459   0.207  1.00  0.00           H  
ATOM    268  HB  VAL A  16       1.512  -2.028  -1.017  1.00  0.00           H  
ATOM    269 HG11 VAL A  16      -0.468  -0.984  -0.077  1.00  0.00           H  
ATOM    270 HG12 VAL A  16       0.240  -1.098   1.542  1.00  0.00           H  
ATOM    271 HG13 VAL A  16      -0.134  -2.564   0.627  1.00  0.00           H  
ATOM    272 HG21 VAL A  16       2.224   0.387   0.637  1.00  0.00           H  
ATOM    273 HG22 VAL A  16       1.353   0.411  -0.900  1.00  0.00           H  
ATOM    274 HG23 VAL A  16       3.023  -0.152  -0.842  1.00  0.00           H  
ATOM    275  N   ARG A  17       4.340  -1.491   2.201  1.00  0.00           N  
ATOM    276  CA  ARG A  17       4.929  -0.871   3.363  1.00  0.00           C  
ATOM    277  C   ARG A  17       4.649   0.593   3.298  1.00  0.00           C  
ATOM    278  O   ARG A  17       5.204   1.293   2.445  1.00  0.00           O  
ATOM    279  CB  ARG A  17       6.442  -1.081   3.396  1.00  0.00           C  
ATOM    280  CG  ARG A  17       6.895  -2.523   3.490  1.00  0.00           C  
ATOM    281  CD  ARG A  17       8.415  -2.614   3.475  1.00  0.00           C  
ATOM    282  NE  ARG A  17       9.043  -1.922   4.622  1.00  0.00           N  
ATOM    283  CZ  ARG A  17      10.347  -1.608   4.704  1.00  0.00           C  
ATOM    284  NH1 ARG A  17      11.121  -1.661   3.619  1.00  0.00           N  
ATOM    285  NH2 ARG A  17      10.851  -1.151   5.858  1.00  0.00           N  
ATOM    286  H   ARG A  17       4.912  -1.751   1.442  1.00  0.00           H  
ATOM    287  HA  ARG A  17       4.485  -1.295   4.252  1.00  0.00           H  
ATOM    288  HB2 ARG A  17       6.858  -0.664   2.492  1.00  0.00           H  
ATOM    289  HB3 ARG A  17       6.848  -0.539   4.237  1.00  0.00           H  
ATOM    290  HG2 ARG A  17       6.525  -2.950   4.411  1.00  0.00           H  
ATOM    291  HG3 ARG A  17       6.499  -3.072   2.649  1.00  0.00           H  
ATOM    292  HD2 ARG A  17       8.697  -3.656   3.507  1.00  0.00           H  
ATOM    293  HD3 ARG A  17       8.781  -2.175   2.558  1.00  0.00           H  
ATOM    294  HE  ARG A  17       8.443  -1.743   5.383  1.00  0.00           H  
ATOM    295 HH11 ARG A  17      10.772  -1.913   2.702  1.00  0.00           H  
ATOM    296 HH12 ARG A  17      12.106  -1.476   3.662  1.00  0.00           H  
ATOM    297 HH21 ARG A  17      10.278  -1.036   6.676  1.00  0.00           H  
ATOM    298 HH22 ARG A  17      11.821  -0.917   5.987  1.00  0.00           H  
ATOM    299  N   CYS A  18       3.777   1.052   4.131  1.00  0.00           N  
ATOM    300  CA  CYS A  18       3.424   2.429   4.120  1.00  0.00           C  
ATOM    301  C   CYS A  18       3.989   3.134   5.324  1.00  0.00           C  
ATOM    302  O   CYS A  18       3.542   2.924   6.467  1.00  0.00           O  
ATOM    303  CB  CYS A  18       1.914   2.577   4.078  1.00  0.00           C  
ATOM    304  SG  CYS A  18       1.134   1.712   2.682  1.00  0.00           S  
ATOM    305  H   CYS A  18       3.343   0.444   4.769  1.00  0.00           H  
ATOM    306  HA  CYS A  18       3.832   2.874   3.225  1.00  0.00           H  
ATOM    307  HB2 CYS A  18       1.498   2.174   4.988  1.00  0.00           H  
ATOM    308  HB3 CYS A  18       1.663   3.624   4.002  1.00  0.00           H  
ATOM    309  N   ASP A  19       4.967   3.952   5.077  1.00  0.00           N  
ATOM    310  CA  ASP A  19       5.568   4.778   6.090  1.00  0.00           C  
ATOM    311  C   ASP A  19       5.395   6.202   5.659  1.00  0.00           C  
ATOM    312  O   ASP A  19       6.150   6.686   4.812  1.00  0.00           O  
ATOM    313  CB  ASP A  19       7.068   4.479   6.311  1.00  0.00           C  
ATOM    314  CG  ASP A  19       7.356   3.132   6.935  1.00  0.00           C  
ATOM    315  OD1 ASP A  19       8.055   2.304   6.309  1.00  0.00           O  
ATOM    316  OD2 ASP A  19       6.907   2.876   8.072  1.00  0.00           O  
ATOM    317  H   ASP A  19       5.285   4.024   4.147  1.00  0.00           H  
ATOM    318  HA  ASP A  19       5.022   4.607   7.003  1.00  0.00           H  
ATOM    319  HB2 ASP A  19       7.574   4.512   5.357  1.00  0.00           H  
ATOM    320  HB3 ASP A  19       7.480   5.248   6.947  1.00  0.00           H  
HETATM  321  N   DPR A  20       4.388   6.896   6.182  1.00  0.00           N  
HETATM  322  CA  DPR A  20       4.053   8.255   5.749  1.00  0.00           C  
HETATM  323  CB  DPR A  20       2.861   8.615   6.637  1.00  0.00           C  
HETATM  324  CG  DPR A  20       3.086   7.772   7.819  1.00  0.00           C  
HETATM  325  CD  DPR A  20       3.497   6.461   7.266  1.00  0.00           C  
HETATM  326  C   DPR A  20       3.649   8.258   4.283  1.00  0.00           C  
HETATM  327  O   DPR A  20       2.712   7.557   3.881  1.00  0.00           O  
HETATM  328  HA  DPR A  20       4.871   8.939   5.917  1.00  0.00           H  
HETATM  329  HB2 DPR A  20       1.936   8.363   6.140  1.00  0.00           H  
HETATM  330  HB3 DPR A  20       2.883   9.668   6.878  1.00  0.00           H  
HETATM  331  HG2 DPR A  20       2.217   7.695   8.456  1.00  0.00           H  
HETATM  332  HG3 DPR A  20       3.950   8.191   8.311  1.00  0.00           H  
HETATM  333  HD2 DPR A  20       2.648   5.915   6.880  1.00  0.00           H  
HETATM  334  HD3 DPR A  20       4.017   5.896   8.024  1.00  0.00           H  
ATOM    335  N   PRO A  21       4.368   9.011   3.461  1.00  0.00           N  
ATOM    336  CA  PRO A  21       4.123   9.052   2.040  1.00  0.00           C  
ATOM    337  C   PRO A  21       4.943   7.989   1.299  1.00  0.00           C  
ATOM    338  O   PRO A  21       4.901   7.897   0.067  1.00  0.00           O  
ATOM    339  CB  PRO A  21       4.594  10.452   1.673  1.00  0.00           C  
ATOM    340  CG  PRO A  21       5.741  10.715   2.596  1.00  0.00           C  
ATOM    341  CD  PRO A  21       5.467   9.929   3.853  1.00  0.00           C  
ATOM    342  HA  PRO A  21       3.076   8.941   1.805  1.00  0.00           H  
ATOM    343  HB2 PRO A  21       4.897  10.472   0.636  1.00  0.00           H  
ATOM    344  HB3 PRO A  21       3.793  11.157   1.836  1.00  0.00           H  
ATOM    345  HG2 PRO A  21       6.662  10.379   2.142  1.00  0.00           H  
ATOM    346  HG3 PRO A  21       5.797  11.769   2.818  1.00  0.00           H  
ATOM    347  HD2 PRO A  21       6.343   9.375   4.156  1.00  0.00           H  
ATOM    348  HD3 PRO A  21       5.147  10.592   4.643  1.00  0.00           H  
ATOM    349  N   ARG A  22       5.690   7.180   2.044  1.00  0.00           N  
ATOM    350  CA  ARG A  22       6.501   6.164   1.411  1.00  0.00           C  
ATOM    351  C   ARG A  22       5.719   4.888   1.324  1.00  0.00           C  
ATOM    352  O   ARG A  22       5.403   4.278   2.349  1.00  0.00           O  
ATOM    353  CB  ARG A  22       7.825   5.897   2.141  1.00  0.00           C  
ATOM    354  CG  ARG A  22       8.739   4.955   1.354  1.00  0.00           C  
ATOM    355  CD  ARG A  22       9.994   4.567   2.115  1.00  0.00           C  
ATOM    356  NE  ARG A  22       9.714   3.709   3.280  1.00  0.00           N  
ATOM    357  CZ  ARG A  22      10.517   2.719   3.715  1.00  0.00           C  
ATOM    358  NH1 ARG A  22      11.640   2.424   3.068  1.00  0.00           N  
ATOM    359  NH2 ARG A  22      10.185   2.020   4.783  1.00  0.00           N  
ATOM    360  H   ARG A  22       5.651   7.257   3.028  1.00  0.00           H  
ATOM    361  HA  ARG A  22       6.710   6.503   0.408  1.00  0.00           H  
ATOM    362  HB2 ARG A  22       8.338   6.832   2.306  1.00  0.00           H  
ATOM    363  HB3 ARG A  22       7.610   5.438   3.096  1.00  0.00           H  
ATOM    364  HG2 ARG A  22       8.189   4.054   1.122  1.00  0.00           H  
ATOM    365  HG3 ARG A  22       9.021   5.442   0.432  1.00  0.00           H  
ATOM    366  HD2 ARG A  22      10.657   4.040   1.445  1.00  0.00           H  
ATOM    367  HD3 ARG A  22      10.474   5.471   2.458  1.00  0.00           H  
ATOM    368  HE  ARG A  22       8.884   3.912   3.764  1.00  0.00           H  
ATOM    369 HH11 ARG A  22      11.941   2.908   2.242  1.00  0.00           H  
ATOM    370 HH12 ARG A  22      12.258   1.690   3.368  1.00  0.00           H  
ATOM    371 HH21 ARG A  22       9.334   2.189   5.307  1.00  0.00           H  
ATOM    372 HH22 ARG A  22      10.779   1.291   5.134  1.00  0.00           H  
ATOM    373  N   TYR A  23       5.396   4.501   0.128  1.00  0.00           N  
ATOM    374  CA  TYR A  23       4.663   3.301  -0.103  1.00  0.00           C  
ATOM    375  C   TYR A  23       5.550   2.366  -0.903  1.00  0.00           C  
ATOM    376  O   TYR A  23       5.857   2.639  -2.067  1.00  0.00           O  
ATOM    377  CB  TYR A  23       3.391   3.594  -0.909  1.00  0.00           C  
ATOM    378  CG  TYR A  23       2.585   4.793  -0.437  1.00  0.00           C  
ATOM    379  CD1 TYR A  23       2.506   5.932  -1.221  1.00  0.00           C  
ATOM    380  CD2 TYR A  23       1.912   4.788   0.776  1.00  0.00           C  
ATOM    381  CE1 TYR A  23       1.779   7.031  -0.819  1.00  0.00           C  
ATOM    382  CE2 TYR A  23       1.182   5.891   1.191  1.00  0.00           C  
ATOM    383  CZ  TYR A  23       1.119   7.008   0.388  1.00  0.00           C  
ATOM    384  OH  TYR A  23       0.376   8.097   0.778  1.00  0.00           O  
ATOM    385  H   TYR A  23       5.665   5.033  -0.652  1.00  0.00           H  
ATOM    386  HA  TYR A  23       4.399   2.853   0.843  1.00  0.00           H  
ATOM    387  HB2 TYR A  23       3.665   3.769  -1.939  1.00  0.00           H  
ATOM    388  HB3 TYR A  23       2.754   2.724  -0.862  1.00  0.00           H  
ATOM    389  HD1 TYR A  23       3.029   5.943  -2.166  1.00  0.00           H  
ATOM    390  HD2 TYR A  23       1.969   3.907   1.397  1.00  0.00           H  
ATOM    391  HE1 TYR A  23       1.740   7.902  -1.455  1.00  0.00           H  
ATOM    392  HE2 TYR A  23       0.669   5.872   2.142  1.00  0.00           H  
ATOM    393  HH  TYR A  23       0.473   8.252   1.727  1.00  0.00           H  
ATOM    394  N   GLU A  24       6.002   1.316  -0.283  1.00  0.00           N  
ATOM    395  CA  GLU A  24       6.837   0.347  -0.951  1.00  0.00           C  
ATOM    396  C   GLU A  24       6.074  -0.964  -1.045  1.00  0.00           C  
ATOM    397  O   GLU A  24       5.851  -1.633  -0.036  1.00  0.00           O  
ATOM    398  CB  GLU A  24       8.158   0.166  -0.169  1.00  0.00           C  
ATOM    399  CG  GLU A  24       9.138  -0.833  -0.776  1.00  0.00           C  
ATOM    400  CD  GLU A  24      10.406  -0.984   0.042  1.00  0.00           C  
ATOM    401  OE1 GLU A  24      10.429  -1.795   0.991  1.00  0.00           O  
ATOM    402  OE2 GLU A  24      11.423  -0.311  -0.275  1.00  0.00           O  
ATOM    403  H   GLU A  24       5.756   1.180   0.661  1.00  0.00           H  
ATOM    404  HA  GLU A  24       7.054   0.710  -1.944  1.00  0.00           H  
ATOM    405  HB2 GLU A  24       8.656   1.122  -0.110  1.00  0.00           H  
ATOM    406  HB3 GLU A  24       7.924  -0.158   0.834  1.00  0.00           H  
ATOM    407  HG2 GLU A  24       8.656  -1.798  -0.843  1.00  0.00           H  
ATOM    408  HG3 GLU A  24       9.403  -0.497  -1.768  1.00  0.00           H  
ATOM    409  N   VAL A  25       5.651  -1.322  -2.231  1.00  0.00           N  
ATOM    410  CA  VAL A  25       4.906  -2.544  -2.403  1.00  0.00           C  
ATOM    411  C   VAL A  25       5.836  -3.704  -2.742  1.00  0.00           C  
ATOM    412  O   VAL A  25       6.604  -3.655  -3.708  1.00  0.00           O  
ATOM    413  CB  VAL A  25       3.723  -2.405  -3.421  1.00  0.00           C  
ATOM    414  CG1 VAL A  25       4.191  -1.953  -4.792  1.00  0.00           C  
ATOM    415  CG2 VAL A  25       2.925  -3.699  -3.518  1.00  0.00           C  
ATOM    416  H   VAL A  25       5.853  -0.759  -3.011  1.00  0.00           H  
ATOM    417  HA  VAL A  25       4.495  -2.771  -1.430  1.00  0.00           H  
ATOM    418  HB  VAL A  25       3.065  -1.638  -3.040  1.00  0.00           H  
ATOM    419 HG11 VAL A  25       3.345  -1.904  -5.461  1.00  0.00           H  
ATOM    420 HG12 VAL A  25       4.923  -2.652  -5.171  1.00  0.00           H  
ATOM    421 HG13 VAL A  25       4.635  -0.974  -4.697  1.00  0.00           H  
ATOM    422 HG21 VAL A  25       2.521  -3.947  -2.547  1.00  0.00           H  
ATOM    423 HG22 VAL A  25       3.573  -4.496  -3.851  1.00  0.00           H  
ATOM    424 HG23 VAL A  25       2.116  -3.573  -4.223  1.00  0.00           H  
ATOM    425  N   HIS A  26       5.793  -4.712  -1.924  1.00  0.00           N  
ATOM    426  CA  HIS A  26       6.626  -5.875  -2.061  1.00  0.00           C  
ATOM    427  C   HIS A  26       5.737  -7.108  -2.144  1.00  0.00           C  
ATOM    428  O   HIS A  26       4.824  -7.266  -1.346  1.00  0.00           O  
ATOM    429  CB  HIS A  26       7.567  -5.970  -0.841  1.00  0.00           C  
ATOM    430  CG  HIS A  26       8.532  -7.121  -0.875  1.00  0.00           C  
ATOM    431  ND1 HIS A  26       8.277  -8.354  -0.314  1.00  0.00           N  
ATOM    432  CD2 HIS A  26       9.775  -7.201  -1.406  1.00  0.00           C  
ATOM    433  CE1 HIS A  26       9.342  -9.127  -0.511  1.00  0.00           C  
ATOM    434  NE2 HIS A  26      10.288  -8.474  -1.171  1.00  0.00           N  
ATOM    435  H   HIS A  26       5.152  -4.691  -1.172  1.00  0.00           H  
ATOM    436  HA  HIS A  26       7.216  -5.784  -2.959  1.00  0.00           H  
ATOM    437  HB2 HIS A  26       8.149  -5.063  -0.776  1.00  0.00           H  
ATOM    438  HB3 HIS A  26       6.967  -6.065   0.051  1.00  0.00           H  
ATOM    439  HD1 HIS A  26       7.451  -8.623   0.147  1.00  0.00           H  
ATOM    440  HD2 HIS A  26      10.290  -6.409  -1.930  1.00  0.00           H  
ATOM    441  HE1 HIS A  26       9.420 -10.152  -0.182  1.00  0.00           H  
ATOM    442  N   CYS A  27       5.988  -7.943  -3.097  1.00  0.00           N  
ATOM    443  CA  CYS A  27       5.228  -9.150  -3.274  1.00  0.00           C  
ATOM    444  C   CYS A  27       6.048 -10.319  -2.775  1.00  0.00           C  
ATOM    445  O   CYS A  27       5.733 -10.868  -1.703  1.00  0.00           O  
ATOM    446  CB  CYS A  27       4.845  -9.339  -4.746  1.00  0.00           C  
ATOM    447  SG  CYS A  27       3.834  -7.979  -5.439  1.00  0.00           S  
ATOM    448  OXT CYS A  27       7.069 -10.650  -3.412  1.00  0.00           O  
ATOM    449  H   CYS A  27       6.740  -7.785  -3.706  1.00  0.00           H  
ATOM    450  HA  CYS A  27       4.332  -9.070  -2.678  1.00  0.00           H  
ATOM    451  HB2 CYS A  27       5.746  -9.412  -5.338  1.00  0.00           H  
ATOM    452  HB3 CYS A  27       4.281 -10.254  -4.846  1.00  0.00           H  
TER     453      CYS A  27                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A   1      -7.404   9.849   0.336  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -6.229  10.733   0.317  1.00  0.00           C  
ATOM      3  C   ASN A   1      -4.931   9.927   0.271  1.00  0.00           C  
ATOM      4  O   ASN A   1      -4.053  10.189  -0.563  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -6.223  11.669   1.540  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -5.032  12.621   1.560  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -4.510  13.008   0.513  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -4.611  13.027   2.733  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -7.409   9.222   1.164  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -7.411   9.227  -0.495  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -8.288  10.397   0.349  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -6.281  11.332  -0.579  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -7.126  12.264   1.535  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -6.198  11.070   2.438  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -5.076  12.714   3.542  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -3.840  13.632   2.763  1.00  0.00           H  
ATOM     17  N   ASP A   2      -4.803   8.944   1.145  1.00  0.00           N  
ATOM     18  CA  ASP A   2      -3.585   8.157   1.220  1.00  0.00           C  
ATOM     19  C   ASP A   2      -3.553   7.080   0.187  1.00  0.00           C  
ATOM     20  O   ASP A   2      -4.577   6.477  -0.155  1.00  0.00           O  
ATOM     21  CB  ASP A   2      -3.319   7.578   2.617  1.00  0.00           C  
ATOM     22  CG  ASP A   2      -4.298   6.523   3.062  1.00  0.00           C  
ATOM     23  OD1 ASP A   2      -4.117   5.350   2.705  1.00  0.00           O  
ATOM     24  OD2 ASP A   2      -5.226   6.846   3.845  1.00  0.00           O  
ATOM     25  H   ASP A   2      -5.543   8.721   1.746  1.00  0.00           H  
ATOM     26  HA  ASP A   2      -2.756   8.790   0.961  1.00  0.00           H  
ATOM     27  HB2 ASP A   2      -2.334   7.135   2.631  1.00  0.00           H  
ATOM     28  HB3 ASP A   2      -3.343   8.387   3.331  1.00  0.00           H  
ATOM     29  N   LYS A   3      -2.377   6.844  -0.326  1.00  0.00           N  
ATOM     30  CA  LYS A   3      -2.180   5.837  -1.334  1.00  0.00           C  
ATOM     31  C   LYS A   3      -2.075   4.484  -0.700  1.00  0.00           C  
ATOM     32  O   LYS A   3      -2.107   3.491  -1.383  1.00  0.00           O  
ATOM     33  CB  LYS A   3      -0.932   6.114  -2.157  1.00  0.00           C  
ATOM     34  CG  LYS A   3      -0.961   7.432  -2.881  1.00  0.00           C  
ATOM     35  CD  LYS A   3       0.310   7.658  -3.666  1.00  0.00           C  
ATOM     36  CE  LYS A   3       0.299   9.005  -4.361  1.00  0.00           C  
ATOM     37  NZ  LYS A   3      -0.859   9.160  -5.262  1.00  0.00           N  
ATOM     38  H   LYS A   3      -1.609   7.377  -0.024  1.00  0.00           H  
ATOM     39  HA  LYS A   3      -3.038   5.852  -1.990  1.00  0.00           H  
ATOM     40  HB2 LYS A   3      -0.077   6.111  -1.498  1.00  0.00           H  
ATOM     41  HB3 LYS A   3      -0.817   5.326  -2.886  1.00  0.00           H  
ATOM     42  HG2 LYS A   3      -1.798   7.439  -3.566  1.00  0.00           H  
ATOM     43  HG3 LYS A   3      -1.079   8.227  -2.161  1.00  0.00           H  
ATOM     44  HD2 LYS A   3       1.148   7.621  -2.986  1.00  0.00           H  
ATOM     45  HD3 LYS A   3       0.412   6.876  -4.403  1.00  0.00           H  
ATOM     46  HE2 LYS A   3       0.260   9.779  -3.609  1.00  0.00           H  
ATOM     47  HE3 LYS A   3       1.210   9.107  -4.931  1.00  0.00           H  
ATOM     48  HZ1 LYS A   3      -0.806  10.074  -5.755  1.00  0.00           H  
ATOM     49  HZ2 LYS A   3      -1.745   9.164  -4.716  1.00  0.00           H  
ATOM     50  HZ3 LYS A   3      -0.894   8.402  -5.973  1.00  0.00           H  
ATOM     51  N   CYS A   4      -1.979   4.446   0.620  1.00  0.00           N  
ATOM     52  CA  CYS A   4      -1.861   3.188   1.320  1.00  0.00           C  
ATOM     53  C   CYS A   4      -3.121   2.384   1.087  1.00  0.00           C  
ATOM     54  O   CYS A   4      -3.060   1.184   0.812  1.00  0.00           O  
ATOM     55  CB  CYS A   4      -1.624   3.389   2.818  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -1.224   1.848   3.711  1.00  0.00           S  
ATOM     57  H   CYS A   4      -2.015   5.281   1.131  1.00  0.00           H  
ATOM     58  HA  CYS A   4      -1.028   2.652   0.890  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      -0.811   4.081   2.974  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      -2.520   3.798   3.259  1.00  0.00           H  
ATOM     61  N   LYS A   5      -4.262   3.066   1.136  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -5.540   2.413   0.867  1.00  0.00           C  
ATOM     63  C   LYS A   5      -5.604   1.915  -0.570  1.00  0.00           C  
ATOM     64  O   LYS A   5      -5.948   0.767  -0.814  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -6.707   3.344   1.162  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -6.870   3.665   2.637  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -7.978   4.676   2.886  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -9.338   4.188   2.401  1.00  0.00           C  
ATOM     69  NZ  LYS A   5      -9.783   2.955   3.083  1.00  0.00           N  
ATOM     70  H   LYS A   5      -4.225   4.028   1.382  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -5.601   1.556   1.521  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -6.563   4.268   0.622  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -7.613   2.870   0.816  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -7.101   2.756   3.172  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -5.936   4.070   2.999  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -8.040   4.867   3.946  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -7.730   5.594   2.374  1.00  0.00           H  
ATOM     78  HE2 LYS A   5     -10.053   4.972   2.601  1.00  0.00           H  
ATOM     79  HE3 LYS A   5      -9.293   4.014   1.337  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5      -9.799   3.081   4.114  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5      -9.165   2.147   2.870  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5     -10.744   2.705   2.778  1.00  0.00           H  
ATOM     83  N   GLU A   6      -5.199   2.773  -1.501  1.00  0.00           N  
ATOM     84  CA  GLU A   6      -5.191   2.475  -2.926  1.00  0.00           C  
ATOM     85  C   GLU A   6      -4.265   1.280  -3.220  1.00  0.00           C  
ATOM     86  O   GLU A   6      -4.590   0.408  -4.018  1.00  0.00           O  
ATOM     87  CB  GLU A   6      -4.718   3.732  -3.682  1.00  0.00           C  
ATOM     88  CG  GLU A   6      -4.577   3.591  -5.193  1.00  0.00           C  
ATOM     89  CD  GLU A   6      -5.886   3.369  -5.929  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      -6.232   2.212  -6.231  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      -6.575   4.361  -6.268  1.00  0.00           O  
ATOM     92  H   GLU A   6      -4.873   3.654  -1.226  1.00  0.00           H  
ATOM     93  HA  GLU A   6      -6.198   2.239  -3.236  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      -5.421   4.529  -3.494  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      -3.759   4.022  -3.279  1.00  0.00           H  
ATOM     96  HG2 GLU A   6      -4.118   4.491  -5.571  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      -3.923   2.751  -5.373  1.00  0.00           H  
ATOM     98  N   LEU A   7      -3.139   1.231  -2.540  1.00  0.00           N  
ATOM     99  CA  LEU A   7      -2.175   0.174  -2.751  1.00  0.00           C  
ATOM    100  C   LEU A   7      -2.618  -1.143  -2.133  1.00  0.00           C  
ATOM    101  O   LEU A   7      -2.440  -2.180  -2.739  1.00  0.00           O  
ATOM    102  CB  LEU A   7      -0.780   0.574  -2.276  1.00  0.00           C  
ATOM    103  CG  LEU A   7      -0.171   1.813  -2.948  1.00  0.00           C  
ATOM    104  CD1 LEU A   7       1.218   2.072  -2.424  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      -0.147   1.676  -4.460  1.00  0.00           C  
ATOM    106  H   LEU A   7      -2.938   1.947  -1.893  1.00  0.00           H  
ATOM    107  HA  LEU A   7      -2.134   0.015  -3.819  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      -0.836   0.763  -1.214  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      -0.115  -0.260  -2.443  1.00  0.00           H  
ATOM    110  HG  LEU A   7      -0.774   2.672  -2.694  1.00  0.00           H  
ATOM    111 HD11 LEU A   7       1.176   2.238  -1.357  1.00  0.00           H  
ATOM    112 HD12 LEU A   7       1.627   2.946  -2.908  1.00  0.00           H  
ATOM    113 HD13 LEU A   7       1.845   1.218  -2.628  1.00  0.00           H  
ATOM    114 HD21 LEU A   7       0.456   0.823  -4.729  1.00  0.00           H  
ATOM    115 HD22 LEU A   7       0.283   2.568  -4.890  1.00  0.00           H  
ATOM    116 HD23 LEU A   7      -1.151   1.546  -4.837  1.00  0.00           H  
ATOM    117  N   LYS A   8      -3.205  -1.112  -0.940  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -3.720  -2.334  -0.323  1.00  0.00           C  
ATOM    119  C   LYS A   8      -4.882  -2.875  -1.149  1.00  0.00           C  
ATOM    120  O   LYS A   8      -5.079  -4.083  -1.263  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -4.165  -2.081   1.123  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -3.040  -1.729   2.098  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -2.011  -2.849   2.208  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -0.915  -2.520   3.218  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -1.417  -2.433   4.602  1.00  0.00           N  
ATOM    126  H   LYS A   8      -3.299  -0.273  -0.439  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -2.928  -3.067  -0.335  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -4.871  -1.263   1.123  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -4.663  -2.967   1.478  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -2.544  -0.835   1.751  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -3.471  -1.547   3.070  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -2.510  -3.753   2.524  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -1.559  -3.007   1.241  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -0.150  -3.280   3.171  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -0.477  -1.569   2.949  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -2.111  -1.672   4.724  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -0.632  -2.256   5.261  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -1.856  -3.331   4.887  1.00  0.00           H  
ATOM    139  N   LYS A   9      -5.632  -1.955  -1.713  1.00  0.00           N  
ATOM    140  CA  LYS A   9      -6.727  -2.231  -2.622  1.00  0.00           C  
ATOM    141  C   LYS A   9      -6.212  -2.862  -3.920  1.00  0.00           C  
ATOM    142  O   LYS A   9      -6.802  -3.814  -4.439  1.00  0.00           O  
ATOM    143  CB  LYS A   9      -7.455  -0.903  -2.901  1.00  0.00           C  
ATOM    144  CG  LYS A   9      -8.326  -0.847  -4.140  1.00  0.00           C  
ATOM    145  CD  LYS A   9      -8.915   0.548  -4.294  1.00  0.00           C  
ATOM    146  CE  LYS A   9      -9.457   0.782  -5.690  1.00  0.00           C  
ATOM    147  NZ  LYS A   9      -8.377   0.727  -6.697  1.00  0.00           N  
ATOM    148  H   LYS A   9      -5.453  -1.014  -1.492  1.00  0.00           H  
ATOM    149  HA  LYS A   9      -7.417  -2.906  -2.139  1.00  0.00           H  
ATOM    150  HB2 LYS A   9      -8.086  -0.677  -2.055  1.00  0.00           H  
ATOM    151  HB3 LYS A   9      -6.707  -0.128  -2.978  1.00  0.00           H  
ATOM    152  HG2 LYS A   9      -7.723  -1.080  -5.005  1.00  0.00           H  
ATOM    153  HG3 LYS A   9      -9.129  -1.563  -4.045  1.00  0.00           H  
ATOM    154  HD2 LYS A   9      -9.719   0.668  -3.583  1.00  0.00           H  
ATOM    155  HD3 LYS A   9      -8.144   1.277  -4.090  1.00  0.00           H  
ATOM    156  HE2 LYS A   9     -10.187   0.020  -5.918  1.00  0.00           H  
ATOM    157  HE3 LYS A   9      -9.926   1.755  -5.727  1.00  0.00           H  
ATOM    158  HZ1 LYS A   9      -7.616   1.410  -6.477  1.00  0.00           H  
ATOM    159  HZ2 LYS A   9      -8.744   0.955  -7.643  1.00  0.00           H  
ATOM    160  HZ3 LYS A   9      -7.955  -0.221  -6.738  1.00  0.00           H  
ATOM    161  N   ARG A  10      -5.116  -2.342  -4.430  1.00  0.00           N  
ATOM    162  CA  ARG A  10      -4.555  -2.825  -5.671  1.00  0.00           C  
ATOM    163  C   ARG A  10      -3.839  -4.158  -5.472  1.00  0.00           C  
ATOM    164  O   ARG A  10      -3.942  -5.058  -6.304  1.00  0.00           O  
ATOM    165  CB  ARG A  10      -3.578  -1.810  -6.265  1.00  0.00           C  
ATOM    166  CG  ARG A  10      -3.125  -2.182  -7.663  1.00  0.00           C  
ATOM    167  CD  ARG A  10      -2.141  -1.191  -8.234  1.00  0.00           C  
ATOM    168  NE  ARG A  10      -1.776  -1.567  -9.597  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      -0.764  -1.073 -10.305  1.00  0.00           C  
ATOM    170  NH1 ARG A  10       0.036  -0.145  -9.794  1.00  0.00           N  
ATOM    171  NH2 ARG A  10      -0.551  -1.517 -11.533  1.00  0.00           N  
ATOM    172  H   ARG A  10      -4.688  -1.589  -3.964  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -5.368  -2.967  -6.367  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      -4.008  -0.821  -6.276  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -2.702  -1.786  -5.634  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -2.655  -3.153  -7.628  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -3.992  -2.231  -8.304  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      -2.594  -0.212  -8.239  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      -1.252  -1.181  -7.622  1.00  0.00           H  
ATOM    180  HE  ARG A  10      -2.357  -2.257  -9.991  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -0.080   0.226  -8.869  1.00  0.00           H  
ATOM    182 HH12 ARG A  10       0.813   0.223 -10.313  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      -1.126  -2.217 -11.966  1.00  0.00           H  
ATOM    184 HH22 ARG A  10       0.206  -1.174 -12.094  1.00  0.00           H  
ATOM    185  N   TYR A  11      -3.119  -4.280  -4.389  1.00  0.00           N  
ATOM    186  CA  TYR A  11      -2.340  -5.467  -4.132  1.00  0.00           C  
ATOM    187  C   TYR A  11      -2.904  -6.213  -2.930  1.00  0.00           C  
ATOM    188  O   TYR A  11      -2.587  -5.878  -1.790  1.00  0.00           O  
ATOM    189  CB  TYR A  11      -0.875  -5.109  -3.838  1.00  0.00           C  
ATOM    190  CG  TYR A  11      -0.184  -4.222  -4.864  1.00  0.00           C  
ATOM    191  CD1 TYR A  11       0.601  -4.751  -5.881  1.00  0.00           C  
ATOM    192  CD2 TYR A  11      -0.302  -2.844  -4.787  1.00  0.00           C  
ATOM    193  CE1 TYR A  11       1.246  -3.921  -6.783  1.00  0.00           C  
ATOM    194  CE2 TYR A  11       0.322  -2.020  -5.679  1.00  0.00           C  
ATOM    195  CZ  TYR A  11       1.096  -2.555  -6.674  1.00  0.00           C  
ATOM    196  OH  TYR A  11       1.736  -1.721  -7.547  1.00  0.00           O  
ATOM    197  H   TYR A  11      -3.095  -3.553  -3.726  1.00  0.00           H  
ATOM    198  HA  TYR A  11      -2.375  -6.095  -5.010  1.00  0.00           H  
ATOM    199  HB2 TYR A  11      -0.823  -4.604  -2.886  1.00  0.00           H  
ATOM    200  HB3 TYR A  11      -0.328  -6.037  -3.771  1.00  0.00           H  
ATOM    201  HD1 TYR A  11       0.714  -5.821  -5.964  1.00  0.00           H  
ATOM    202  HD2 TYR A  11      -0.913  -2.418  -4.003  1.00  0.00           H  
ATOM    203  HE1 TYR A  11       1.854  -4.348  -7.567  1.00  0.00           H  
ATOM    204  HE2 TYR A  11       0.191  -0.953  -5.587  1.00  0.00           H  
ATOM    205  HH  TYR A  11       2.142  -1.017  -7.022  1.00  0.00           H  
ATOM    206  N   PRO A  12      -3.780  -7.197  -3.141  1.00  0.00           N  
ATOM    207  CA  PRO A  12      -4.340  -7.988  -2.053  1.00  0.00           C  
ATOM    208  C   PRO A  12      -3.399  -9.112  -1.614  1.00  0.00           C  
ATOM    209  O   PRO A  12      -3.591  -9.725  -0.567  1.00  0.00           O  
ATOM    210  CB  PRO A  12      -5.628  -8.579  -2.660  1.00  0.00           C  
ATOM    211  CG  PRO A  12      -5.746  -7.971  -4.025  1.00  0.00           C  
ATOM    212  CD  PRO A  12      -4.359  -7.590  -4.425  1.00  0.00           C  
ATOM    213  HA  PRO A  12      -4.588  -7.372  -1.202  1.00  0.00           H  
ATOM    214  HB2 PRO A  12      -5.526  -9.653  -2.717  1.00  0.00           H  
ATOM    215  HB3 PRO A  12      -6.476  -8.329  -2.040  1.00  0.00           H  
ATOM    216  HG2 PRO A  12      -6.149  -8.695  -4.716  1.00  0.00           H  
ATOM    217  HG3 PRO A  12      -6.379  -7.097  -3.986  1.00  0.00           H  
ATOM    218  HD2 PRO A  12      -3.843  -8.437  -4.852  1.00  0.00           H  
ATOM    219  HD3 PRO A  12      -4.375  -6.759  -5.115  1.00  0.00           H  
ATOM    220  N   ASN A  13      -2.395  -9.387  -2.421  1.00  0.00           N  
ATOM    221  CA  ASN A  13      -1.451 -10.459  -2.123  1.00  0.00           C  
ATOM    222  C   ASN A  13      -0.088  -9.925  -1.770  1.00  0.00           C  
ATOM    223  O   ASN A  13       0.682 -10.586  -1.070  1.00  0.00           O  
ATOM    224  CB  ASN A  13      -1.322 -11.449  -3.286  1.00  0.00           C  
ATOM    225  CG  ASN A  13      -2.579 -12.242  -3.540  1.00  0.00           C  
ATOM    226  OD1 ASN A  13      -3.442 -11.837  -4.322  1.00  0.00           O  
ATOM    227  ND2 ASN A  13      -2.697 -13.373  -2.893  1.00  0.00           N  
ATOM    228  H   ASN A  13      -2.299  -8.857  -3.242  1.00  0.00           H  
ATOM    229  HA  ASN A  13      -1.838 -10.993  -1.268  1.00  0.00           H  
ATOM    230  HB2 ASN A  13      -1.070 -10.914  -4.188  1.00  0.00           H  
ATOM    231  HB3 ASN A  13      -0.524 -12.138  -3.055  1.00  0.00           H  
ATOM    232 HD21 ASN A  13      -1.979 -13.649  -2.285  1.00  0.00           H  
ATOM    233 HD22 ASN A  13      -3.514 -13.896  -3.041  1.00  0.00           H  
ATOM    234  N   CYS A  14       0.229  -8.756  -2.247  1.00  0.00           N  
ATOM    235  CA  CYS A  14       1.526  -8.188  -1.972  1.00  0.00           C  
ATOM    236  C   CYS A  14       1.490  -7.358  -0.696  1.00  0.00           C  
ATOM    237  O   CYS A  14       0.460  -6.768  -0.350  1.00  0.00           O  
ATOM    238  CB  CYS A  14       2.022  -7.356  -3.142  1.00  0.00           C  
ATOM    239  SG  CYS A  14       2.093  -8.237  -4.738  1.00  0.00           S  
ATOM    240  H   CYS A  14      -0.418  -8.264  -2.792  1.00  0.00           H  
ATOM    241  HA  CYS A  14       2.206  -9.013  -1.817  1.00  0.00           H  
ATOM    242  HB2 CYS A  14       1.415  -6.474  -3.262  1.00  0.00           H  
ATOM    243  HB3 CYS A  14       3.026  -7.035  -2.911  1.00  0.00           H  
ATOM    244  N   GLU A  15       2.607  -7.312  -0.005  1.00  0.00           N  
ATOM    245  CA  GLU A  15       2.706  -6.604   1.248  1.00  0.00           C  
ATOM    246  C   GLU A  15       3.162  -5.182   0.992  1.00  0.00           C  
ATOM    247  O   GLU A  15       4.295  -4.951   0.540  1.00  0.00           O  
ATOM    248  CB  GLU A  15       3.696  -7.278   2.186  1.00  0.00           C  
ATOM    249  CG  GLU A  15       3.467  -8.755   2.402  1.00  0.00           C  
ATOM    250  CD  GLU A  15       4.409  -9.327   3.429  1.00  0.00           C  
ATOM    251  OE1 GLU A  15       3.926  -9.886   4.449  1.00  0.00           O  
ATOM    252  OE2 GLU A  15       5.649  -9.192   3.267  1.00  0.00           O  
ATOM    253  H   GLU A  15       3.403  -7.753  -0.373  1.00  0.00           H  
ATOM    254  HA  GLU A  15       1.727  -6.606   1.700  1.00  0.00           H  
ATOM    255  HB2 GLU A  15       4.693  -7.150   1.792  1.00  0.00           H  
ATOM    256  HB3 GLU A  15       3.647  -6.786   3.147  1.00  0.00           H  
ATOM    257  HG2 GLU A  15       2.452  -8.900   2.739  1.00  0.00           H  
ATOM    258  HG3 GLU A  15       3.615  -9.272   1.464  1.00  0.00           H  
ATOM    259  N   VAL A  16       2.314  -4.251   1.266  1.00  0.00           N  
ATOM    260  CA  VAL A  16       2.612  -2.868   1.033  1.00  0.00           C  
ATOM    261  C   VAL A  16       2.991  -2.203   2.341  1.00  0.00           C  
ATOM    262  O   VAL A  16       2.217  -2.201   3.289  1.00  0.00           O  
ATOM    263  CB  VAL A  16       1.403  -2.110   0.418  1.00  0.00           C  
ATOM    264  CG1 VAL A  16       1.777  -0.669   0.093  1.00  0.00           C  
ATOM    265  CG2 VAL A  16       0.871  -2.819  -0.821  1.00  0.00           C  
ATOM    266  H   VAL A  16       1.459  -4.492   1.680  1.00  0.00           H  
ATOM    267  HA  VAL A  16       3.444  -2.808   0.348  1.00  0.00           H  
ATOM    268  HB  VAL A  16       0.620  -2.085   1.161  1.00  0.00           H  
ATOM    269 HG11 VAL A  16       0.921  -0.158  -0.324  1.00  0.00           H  
ATOM    270 HG12 VAL A  16       2.587  -0.656  -0.622  1.00  0.00           H  
ATOM    271 HG13 VAL A  16       2.089  -0.166   0.997  1.00  0.00           H  
ATOM    272 HG21 VAL A  16       0.581  -3.826  -0.562  1.00  0.00           H  
ATOM    273 HG22 VAL A  16       1.639  -2.844  -1.580  1.00  0.00           H  
ATOM    274 HG23 VAL A  16       0.013  -2.285  -1.200  1.00  0.00           H  
ATOM    275  N   ARG A  17       4.171  -1.673   2.397  1.00  0.00           N  
ATOM    276  CA  ARG A  17       4.588  -0.921   3.547  1.00  0.00           C  
ATOM    277  C   ARG A  17       4.337   0.536   3.282  1.00  0.00           C  
ATOM    278  O   ARG A  17       4.765   1.080   2.248  1.00  0.00           O  
ATOM    279  CB  ARG A  17       6.047  -1.186   3.964  1.00  0.00           C  
ATOM    280  CG  ARG A  17       6.234  -2.396   4.888  1.00  0.00           C  
ATOM    281  CD  ARG A  17       5.893  -3.728   4.228  1.00  0.00           C  
ATOM    282  NE  ARG A  17       5.888  -4.823   5.212  1.00  0.00           N  
ATOM    283  CZ  ARG A  17       6.082  -6.130   4.956  1.00  0.00           C  
ATOM    284  NH1 ARG A  17       6.521  -6.539   3.764  1.00  0.00           N  
ATOM    285  NH2 ARG A  17       5.900  -7.014   5.922  1.00  0.00           N  
ATOM    286  H   ARG A  17       4.760  -1.740   1.611  1.00  0.00           H  
ATOM    287  HA  ARG A  17       3.925  -1.214   4.348  1.00  0.00           H  
ATOM    288  HB2 ARG A  17       6.633  -1.354   3.073  1.00  0.00           H  
ATOM    289  HB3 ARG A  17       6.427  -0.311   4.470  1.00  0.00           H  
ATOM    290  HG2 ARG A  17       7.265  -2.429   5.206  1.00  0.00           H  
ATOM    291  HG3 ARG A  17       5.605  -2.263   5.756  1.00  0.00           H  
ATOM    292  HD2 ARG A  17       4.915  -3.652   3.776  1.00  0.00           H  
ATOM    293  HD3 ARG A  17       6.627  -3.942   3.465  1.00  0.00           H  
ATOM    294  HE  ARG A  17       5.673  -4.541   6.131  1.00  0.00           H  
ATOM    295 HH11 ARG A  17       6.745  -5.904   3.024  1.00  0.00           H  
ATOM    296 HH12 ARG A  17       6.604  -7.525   3.564  1.00  0.00           H  
ATOM    297 HH21 ARG A  17       5.618  -6.733   6.843  1.00  0.00           H  
ATOM    298 HH22 ARG A  17       6.026  -8.002   5.791  1.00  0.00           H  
ATOM    299  N   CYS A  18       3.622   1.143   4.173  1.00  0.00           N  
ATOM    300  CA  CYS A  18       3.198   2.499   4.036  1.00  0.00           C  
ATOM    301  C   CYS A  18       3.858   3.332   5.108  1.00  0.00           C  
ATOM    302  O   CYS A  18       3.578   3.154   6.292  1.00  0.00           O  
ATOM    303  CB  CYS A  18       1.679   2.580   4.216  1.00  0.00           C  
ATOM    304  SG  CYS A  18       0.695   1.467   3.148  1.00  0.00           S  
ATOM    305  H   CYS A  18       3.384   0.672   5.001  1.00  0.00           H  
ATOM    306  HA  CYS A  18       3.454   2.867   3.055  1.00  0.00           H  
ATOM    307  HB2 CYS A  18       1.438   2.335   5.240  1.00  0.00           H  
ATOM    308  HB3 CYS A  18       1.360   3.594   4.019  1.00  0.00           H  
ATOM    309  N   ASP A  19       4.735   4.206   4.722  1.00  0.00           N  
ATOM    310  CA  ASP A  19       5.372   5.074   5.675  1.00  0.00           C  
ATOM    311  C   ASP A  19       5.191   6.512   5.226  1.00  0.00           C  
ATOM    312  O   ASP A  19       5.940   7.006   4.392  1.00  0.00           O  
ATOM    313  CB  ASP A  19       6.856   4.735   5.830  1.00  0.00           C  
ATOM    314  CG  ASP A  19       7.501   5.492   6.966  1.00  0.00           C  
ATOM    315  OD1 ASP A  19       8.177   6.525   6.720  1.00  0.00           O  
ATOM    316  OD2 ASP A  19       7.352   5.070   8.131  1.00  0.00           O  
ATOM    317  H   ASP A  19       4.977   4.296   3.770  1.00  0.00           H  
ATOM    318  HA  ASP A  19       4.871   4.923   6.618  1.00  0.00           H  
ATOM    319  HB2 ASP A  19       6.959   3.677   6.021  1.00  0.00           H  
ATOM    320  HB3 ASP A  19       7.371   4.982   4.914  1.00  0.00           H  
HETATM  321  N   DPR A  20       4.174   7.203   5.733  1.00  0.00           N  
HETATM  322  CA  DPR A  20       3.847   8.567   5.301  1.00  0.00           C  
HETATM  323  CB  DPR A  20       2.646   8.920   6.170  1.00  0.00           C  
HETATM  324  CG  DPR A  20       2.839   8.066   7.348  1.00  0.00           C  
HETATM  325  CD  DPR A  20       3.275   6.763   6.799  1.00  0.00           C  
HETATM  326  C   DPR A  20       3.471   8.588   3.821  1.00  0.00           C  
HETATM  327  O   DPR A  20       2.586   7.840   3.389  1.00  0.00           O  
HETATM  328  HA  DPR A  20       4.665   9.247   5.487  1.00  0.00           H  
HETATM  329  HB2 DPR A  20       1.730   8.678   5.653  1.00  0.00           H  
HETATM  330  HB3 DPR A  20       2.668   9.970   6.424  1.00  0.00           H  
HETATM  331  HG2 DPR A  20       1.949   7.977   7.952  1.00  0.00           H  
HETATM  332  HG3 DPR A  20       3.678   8.486   7.880  1.00  0.00           H  
HETATM  333  HD2 DPR A  20       2.440   6.207   6.402  1.00  0.00           H  
HETATM  334  HD3 DPR A  20       3.793   6.205   7.563  1.00  0.00           H  
ATOM    335  N   PRO A  21       4.154   9.417   3.026  1.00  0.00           N  
ATOM    336  CA  PRO A  21       3.964   9.476   1.585  1.00  0.00           C  
ATOM    337  C   PRO A  21       4.971   8.568   0.865  1.00  0.00           C  
ATOM    338  O   PRO A  21       5.184   8.674  -0.348  1.00  0.00           O  
ATOM    339  CB  PRO A  21       4.265  10.940   1.285  1.00  0.00           C  
ATOM    340  CG  PRO A  21       5.326  11.317   2.275  1.00  0.00           C  
ATOM    341  CD  PRO A  21       5.152  10.415   3.476  1.00  0.00           C  
ATOM    342  HA  PRO A  21       2.954   9.231   1.290  1.00  0.00           H  
ATOM    343  HB2 PRO A  21       4.618  11.032   0.268  1.00  0.00           H  
ATOM    344  HB3 PRO A  21       3.374  11.535   1.418  1.00  0.00           H  
ATOM    345  HG2 PRO A  21       6.302  11.168   1.837  1.00  0.00           H  
ATOM    346  HG3 PRO A  21       5.204  12.350   2.564  1.00  0.00           H  
ATOM    347  HD2 PRO A  21       6.086   9.935   3.729  1.00  0.00           H  
ATOM    348  HD3 PRO A  21       4.777  10.984   4.312  1.00  0.00           H  
ATOM    349  N   ARG A  22       5.590   7.696   1.627  1.00  0.00           N  
ATOM    350  CA  ARG A  22       6.585   6.778   1.121  1.00  0.00           C  
ATOM    351  C   ARG A  22       5.989   5.376   1.150  1.00  0.00           C  
ATOM    352  O   ARG A  22       5.520   4.922   2.192  1.00  0.00           O  
ATOM    353  CB  ARG A  22       7.825   6.886   2.010  1.00  0.00           C  
ATOM    354  CG  ARG A  22       8.994   6.012   1.645  1.00  0.00           C  
ATOM    355  CD  ARG A  22      10.150   6.250   2.614  1.00  0.00           C  
ATOM    356  NE  ARG A  22      10.641   7.640   2.569  1.00  0.00           N  
ATOM    357  CZ  ARG A  22      11.568   8.173   3.382  1.00  0.00           C  
ATOM    358  NH1 ARG A  22      11.988   7.501   4.444  1.00  0.00           N  
ATOM    359  NH2 ARG A  22      12.018   9.402   3.157  1.00  0.00           N  
ATOM    360  H   ARG A  22       5.351   7.653   2.584  1.00  0.00           H  
ATOM    361  HA  ARG A  22       6.833   7.058   0.107  1.00  0.00           H  
ATOM    362  HB2 ARG A  22       8.168   7.909   2.000  1.00  0.00           H  
ATOM    363  HB3 ARG A  22       7.523   6.641   3.018  1.00  0.00           H  
ATOM    364  HG2 ARG A  22       8.688   4.977   1.694  1.00  0.00           H  
ATOM    365  HG3 ARG A  22       9.318   6.250   0.643  1.00  0.00           H  
ATOM    366  HD2 ARG A  22       9.811   6.035   3.617  1.00  0.00           H  
ATOM    367  HD3 ARG A  22      10.961   5.586   2.360  1.00  0.00           H  
ATOM    368  HE  ARG A  22      10.261   8.174   1.836  1.00  0.00           H  
ATOM    369 HH11 ARG A  22      11.624   6.597   4.675  1.00  0.00           H  
ATOM    370 HH12 ARG A  22      12.701   7.841   5.063  1.00  0.00           H  
ATOM    371 HH21 ARG A  22      11.687   9.966   2.394  1.00  0.00           H  
ATOM    372 HH22 ARG A  22      12.725   9.831   3.727  1.00  0.00           H  
ATOM    373  N   TYR A  23       5.969   4.712   0.023  1.00  0.00           N  
ATOM    374  CA  TYR A  23       5.316   3.416  -0.073  1.00  0.00           C  
ATOM    375  C   TYR A  23       6.211   2.415  -0.782  1.00  0.00           C  
ATOM    376  O   TYR A  23       6.963   2.784  -1.685  1.00  0.00           O  
ATOM    377  CB  TYR A  23       3.994   3.553  -0.848  1.00  0.00           C  
ATOM    378  CG  TYR A  23       3.027   4.576  -0.273  1.00  0.00           C  
ATOM    379  CD1 TYR A  23       2.248   4.275   0.827  1.00  0.00           C  
ATOM    380  CD2 TYR A  23       2.908   5.845  -0.832  1.00  0.00           C  
ATOM    381  CE1 TYR A  23       1.379   5.201   1.357  1.00  0.00           C  
ATOM    382  CE2 TYR A  23       2.038   6.777  -0.305  1.00  0.00           C  
ATOM    383  CZ  TYR A  23       1.276   6.448   0.790  1.00  0.00           C  
ATOM    384  OH  TYR A  23       0.405   7.368   1.324  1.00  0.00           O  
ATOM    385  H   TYR A  23       6.405   5.078  -0.776  1.00  0.00           H  
ATOM    386  HA  TYR A  23       5.094   3.066   0.924  1.00  0.00           H  
ATOM    387  HB2 TYR A  23       4.212   3.845  -1.865  1.00  0.00           H  
ATOM    388  HB3 TYR A  23       3.497   2.594  -0.861  1.00  0.00           H  
ATOM    389  HD1 TYR A  23       2.329   3.293   1.268  1.00  0.00           H  
ATOM    390  HD2 TYR A  23       3.508   6.099  -1.695  1.00  0.00           H  
ATOM    391  HE1 TYR A  23       0.783   4.943   2.218  1.00  0.00           H  
ATOM    392  HE2 TYR A  23       1.965   7.755  -0.758  1.00  0.00           H  
ATOM    393  HH  TYR A  23       0.538   7.377   2.282  1.00  0.00           H  
ATOM    394  N   GLU A  24       6.163   1.171  -0.359  1.00  0.00           N  
ATOM    395  CA  GLU A  24       6.916   0.106  -1.005  1.00  0.00           C  
ATOM    396  C   GLU A  24       6.112  -1.196  -0.975  1.00  0.00           C  
ATOM    397  O   GLU A  24       5.568  -1.581   0.067  1.00  0.00           O  
ATOM    398  CB  GLU A  24       8.316  -0.064  -0.375  1.00  0.00           C  
ATOM    399  CG  GLU A  24       8.318  -0.318   1.124  1.00  0.00           C  
ATOM    400  CD  GLU A  24       9.707  -0.488   1.679  1.00  0.00           C  
ATOM    401  OE1 GLU A  24      10.319   0.507   2.108  1.00  0.00           O  
ATOM    402  OE2 GLU A  24      10.209  -1.610   1.704  1.00  0.00           O  
ATOM    403  H   GLU A  24       5.607   0.949   0.424  1.00  0.00           H  
ATOM    404  HA  GLU A  24       7.024   0.396  -2.040  1.00  0.00           H  
ATOM    405  HB2 GLU A  24       8.810  -0.899  -0.851  1.00  0.00           H  
ATOM    406  HB3 GLU A  24       8.890   0.830  -0.567  1.00  0.00           H  
ATOM    407  HG2 GLU A  24       7.843   0.515   1.623  1.00  0.00           H  
ATOM    408  HG3 GLU A  24       7.754  -1.220   1.315  1.00  0.00           H  
ATOM    409  N   VAL A  25       6.021  -1.858  -2.097  1.00  0.00           N  
ATOM    410  CA  VAL A  25       5.209  -3.048  -2.200  1.00  0.00           C  
ATOM    411  C   VAL A  25       6.057  -4.295  -2.464  1.00  0.00           C  
ATOM    412  O   VAL A  25       6.879  -4.342  -3.382  1.00  0.00           O  
ATOM    413  CB  VAL A  25       4.068  -2.885  -3.247  1.00  0.00           C  
ATOM    414  CG1 VAL A  25       4.611  -2.494  -4.605  1.00  0.00           C  
ATOM    415  CG2 VAL A  25       3.241  -4.149  -3.356  1.00  0.00           C  
ATOM    416  H   VAL A  25       6.533  -1.569  -2.884  1.00  0.00           H  
ATOM    417  HA  VAL A  25       4.757  -3.183  -1.228  1.00  0.00           H  
ATOM    418  HB  VAL A  25       3.423  -2.092  -2.894  1.00  0.00           H  
ATOM    419 HG11 VAL A  25       5.125  -1.548  -4.524  1.00  0.00           H  
ATOM    420 HG12 VAL A  25       3.797  -2.416  -5.310  1.00  0.00           H  
ATOM    421 HG13 VAL A  25       5.307  -3.256  -4.925  1.00  0.00           H  
ATOM    422 HG21 VAL A  25       2.439  -3.996  -4.063  1.00  0.00           H  
ATOM    423 HG22 VAL A  25       2.833  -4.404  -2.389  1.00  0.00           H  
ATOM    424 HG23 VAL A  25       3.869  -4.957  -3.700  1.00  0.00           H  
ATOM    425  N   HIS A  26       5.857  -5.281  -1.642  1.00  0.00           N  
ATOM    426  CA  HIS A  26       6.599  -6.517  -1.689  1.00  0.00           C  
ATOM    427  C   HIS A  26       5.744  -7.628  -2.233  1.00  0.00           C  
ATOM    428  O   HIS A  26       4.740  -7.998  -1.615  1.00  0.00           O  
ATOM    429  CB  HIS A  26       7.031  -6.915  -0.281  1.00  0.00           C  
ATOM    430  CG  HIS A  26       7.987  -5.985   0.380  1.00  0.00           C  
ATOM    431  ND1 HIS A  26       7.626  -4.799   0.987  1.00  0.00           N  
ATOM    432  CD2 HIS A  26       9.316  -6.097   0.539  1.00  0.00           C  
ATOM    433  CE1 HIS A  26       8.737  -4.244   1.486  1.00  0.00           C  
ATOM    434  NE2 HIS A  26       9.789  -4.999   1.239  1.00  0.00           N  
ATOM    435  H   HIS A  26       5.163  -5.185  -0.951  1.00  0.00           H  
ATOM    436  HA  HIS A  26       7.483  -6.380  -2.289  1.00  0.00           H  
ATOM    437  HB2 HIS A  26       6.148  -6.962   0.337  1.00  0.00           H  
ATOM    438  HB3 HIS A  26       7.484  -7.895  -0.326  1.00  0.00           H  
ATOM    439  HD1 HIS A  26       6.727  -4.406   1.013  1.00  0.00           H  
ATOM    440  HD2 HIS A  26       9.923  -6.913   0.176  1.00  0.00           H  
ATOM    441  HE1 HIS A  26       8.784  -3.298   2.010  1.00  0.00           H  
ATOM    442  N   CYS A  27       6.108  -8.153  -3.351  1.00  0.00           N  
ATOM    443  CA  CYS A  27       5.430  -9.295  -3.886  1.00  0.00           C  
ATOM    444  C   CYS A  27       6.394 -10.466  -3.824  1.00  0.00           C  
ATOM    445  O   CYS A  27       6.900 -10.901  -4.871  1.00  0.00           O  
ATOM    446  CB  CYS A  27       4.974  -9.045  -5.328  1.00  0.00           C  
ATOM    447  SG  CYS A  27       3.848  -7.617  -5.545  1.00  0.00           S  
ATOM    448  OXT CYS A  27       6.731 -10.900  -2.693  1.00  0.00           O  
ATOM    449  H   CYS A  27       6.877  -7.791  -3.844  1.00  0.00           H  
ATOM    450  HA  CYS A  27       4.575  -9.504  -3.259  1.00  0.00           H  
ATOM    451  HB2 CYS A  27       5.849  -8.868  -5.934  1.00  0.00           H  
ATOM    452  HB3 CYS A  27       4.468  -9.927  -5.693  1.00  0.00           H  
TER     453      CYS A  27                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A   1      -8.836   8.659  -1.150  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -8.250   9.648  -0.234  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.793   9.332   0.078  1.00  0.00           C  
ATOM      4  O   ASN A   1      -5.884  10.104  -0.269  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -9.030   9.727   1.084  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -8.415  10.726   2.051  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -7.870  11.753   1.646  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -8.458  10.422   3.317  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -8.795   7.703  -0.754  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -8.335   8.655  -2.059  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -9.836   8.884  -1.333  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -8.288  10.611  -0.718  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -10.045  10.035   0.881  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -9.038   8.755   1.554  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -8.883   9.578   3.586  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -8.052  11.037   3.966  1.00  0.00           H  
ATOM     17  N   ASP A   2      -6.564   8.215   0.734  1.00  0.00           N  
ATOM     18  CA  ASP A   2      -5.228   7.846   1.164  1.00  0.00           C  
ATOM     19  C   ASP A   2      -4.576   6.926   0.154  1.00  0.00           C  
ATOM     20  O   ASP A   2      -5.217   6.010  -0.379  1.00  0.00           O  
ATOM     21  CB  ASP A   2      -5.265   7.197   2.549  1.00  0.00           C  
ATOM     22  CG  ASP A   2      -3.899   6.755   3.016  1.00  0.00           C  
ATOM     23  OD1 ASP A   2      -3.590   5.557   2.914  1.00  0.00           O  
ATOM     24  OD2 ASP A   2      -3.106   7.609   3.456  1.00  0.00           O  
ATOM     25  H   ASP A   2      -7.295   7.589   0.925  1.00  0.00           H  
ATOM     26  HA  ASP A   2      -4.650   8.755   1.223  1.00  0.00           H  
ATOM     27  HB2 ASP A   2      -5.654   7.909   3.263  1.00  0.00           H  
ATOM     28  HB3 ASP A   2      -5.914   6.335   2.515  1.00  0.00           H  
ATOM     29  N   LYS A   3      -3.311   7.162  -0.106  1.00  0.00           N  
ATOM     30  CA  LYS A   3      -2.589   6.423  -1.115  1.00  0.00           C  
ATOM     31  C   LYS A   3      -2.197   5.011  -0.666  1.00  0.00           C  
ATOM     32  O   LYS A   3      -1.970   4.131  -1.515  1.00  0.00           O  
ATOM     33  CB  LYS A   3      -1.377   7.206  -1.603  1.00  0.00           C  
ATOM     34  CG  LYS A   3      -1.727   8.544  -2.254  1.00  0.00           C  
ATOM     35  CD  LYS A   3      -0.506   9.217  -2.873  1.00  0.00           C  
ATOM     36  CE  LYS A   3       0.069   8.378  -4.008  1.00  0.00           C  
ATOM     37  NZ  LYS A   3       1.231   9.006  -4.649  1.00  0.00           N  
ATOM     38  H   LYS A   3      -2.841   7.864   0.394  1.00  0.00           H  
ATOM     39  HA  LYS A   3      -3.268   6.315  -1.948  1.00  0.00           H  
ATOM     40  HB2 LYS A   3      -0.731   7.396  -0.758  1.00  0.00           H  
ATOM     41  HB3 LYS A   3      -0.846   6.599  -2.318  1.00  0.00           H  
ATOM     42  HG2 LYS A   3      -2.457   8.374  -3.031  1.00  0.00           H  
ATOM     43  HG3 LYS A   3      -2.147   9.197  -1.503  1.00  0.00           H  
ATOM     44  HD2 LYS A   3      -0.792  10.184  -3.257  1.00  0.00           H  
ATOM     45  HD3 LYS A   3       0.249   9.339  -2.109  1.00  0.00           H  
ATOM     46  HE2 LYS A   3       0.391   7.430  -3.606  1.00  0.00           H  
ATOM     47  HE3 LYS A   3      -0.700   8.216  -4.748  1.00  0.00           H  
ATOM     48  HZ1 LYS A   3       1.587   8.395  -5.411  1.00  0.00           H  
ATOM     49  HZ2 LYS A   3       2.009   9.152  -3.977  1.00  0.00           H  
ATOM     50  HZ3 LYS A   3       0.983   9.923  -5.073  1.00  0.00           H  
ATOM     51  N   CYS A   4      -2.154   4.765   0.639  1.00  0.00           N  
ATOM     52  CA  CYS A   4      -1.799   3.438   1.118  1.00  0.00           C  
ATOM     53  C   CYS A   4      -2.980   2.529   0.923  1.00  0.00           C  
ATOM     54  O   CYS A   4      -2.838   1.414   0.439  1.00  0.00           O  
ATOM     55  CB  CYS A   4      -1.376   3.431   2.594  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -0.797   1.799   3.196  1.00  0.00           S  
ATOM     57  H   CYS A   4      -2.398   5.452   1.300  1.00  0.00           H  
ATOM     58  HA  CYS A   4      -0.986   3.078   0.504  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      -0.594   4.154   2.771  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      -2.236   3.706   3.186  1.00  0.00           H  
ATOM     61  N   LYS A   5      -4.169   3.044   1.251  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -5.423   2.299   1.068  1.00  0.00           C  
ATOM     63  C   LYS A   5      -5.581   1.929  -0.404  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.063   0.860  -0.748  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -6.629   3.144   1.504  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -6.559   3.691   2.923  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -6.461   2.600   3.968  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -6.429   3.201   5.363  1.00  0.00           C  
ATOM     69  NZ  LYS A   5      -6.237   2.179   6.402  1.00  0.00           N  
ATOM     70  H   LYS A   5      -4.183   3.944   1.649  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -5.380   1.397   1.662  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -6.717   3.983   0.830  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -7.521   2.542   1.416  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -5.682   4.316   3.010  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -7.443   4.281   3.113  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -7.320   1.953   3.880  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -5.556   2.034   3.807  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -5.625   3.918   5.419  1.00  0.00           H  
ATOM     79  HE3 LYS A   5      -7.366   3.707   5.539  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5      -7.008   1.485   6.444  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5      -6.113   2.613   7.340  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5      -5.355   1.666   6.217  1.00  0.00           H  
ATOM     83  N   GLU A   6      -5.150   2.837  -1.248  1.00  0.00           N  
ATOM     84  CA  GLU A   6      -5.171   2.684  -2.675  1.00  0.00           C  
ATOM     85  C   GLU A   6      -4.247   1.521  -3.107  1.00  0.00           C  
ATOM     86  O   GLU A   6      -4.699   0.546  -3.721  1.00  0.00           O  
ATOM     87  CB  GLU A   6      -4.722   4.012  -3.284  1.00  0.00           C  
ATOM     88  CG  GLU A   6      -4.680   4.067  -4.786  1.00  0.00           C  
ATOM     89  CD  GLU A   6      -5.999   3.771  -5.435  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      -7.020   4.376  -5.047  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      -6.023   2.966  -6.390  1.00  0.00           O  
ATOM     92  H   GLU A   6      -4.792   3.672  -0.881  1.00  0.00           H  
ATOM     93  HA  GLU A   6      -6.183   2.480  -2.991  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      -5.386   4.790  -2.942  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      -3.731   4.226  -2.911  1.00  0.00           H  
ATOM     96  HG2 GLU A   6      -4.368   5.056  -5.082  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      -3.953   3.344  -5.124  1.00  0.00           H  
ATOM     98  N   LEU A   7      -2.974   1.601  -2.735  1.00  0.00           N  
ATOM     99  CA  LEU A   7      -2.001   0.577  -3.129  1.00  0.00           C  
ATOM    100  C   LEU A   7      -2.275  -0.768  -2.478  1.00  0.00           C  
ATOM    101  O   LEU A   7      -2.081  -1.800  -3.098  1.00  0.00           O  
ATOM    102  CB  LEU A   7      -0.568   1.010  -2.840  1.00  0.00           C  
ATOM    103  CG  LEU A   7      -0.044   2.212  -3.616  1.00  0.00           C  
ATOM    104  CD1 LEU A   7       1.378   2.508  -3.204  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      -0.118   1.971  -5.120  1.00  0.00           C  
ATOM    106  H   LEU A   7      -2.680   2.364  -2.188  1.00  0.00           H  
ATOM    107  HA  LEU A   7      -2.105   0.443  -4.196  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      -0.500   1.239  -1.788  1.00  0.00           H  
ATOM    109  HB3 LEU A   7       0.080   0.170  -3.044  1.00  0.00           H  
ATOM    110  HG  LEU A   7      -0.650   3.072  -3.375  1.00  0.00           H  
ATOM    111 HD11 LEU A   7       1.745   3.357  -3.760  1.00  0.00           H  
ATOM    112 HD12 LEU A   7       1.998   1.647  -3.409  1.00  0.00           H  
ATOM    113 HD13 LEU A   7       1.408   2.731  -2.148  1.00  0.00           H  
ATOM    114 HD21 LEU A   7       0.450   1.088  -5.369  1.00  0.00           H  
ATOM    115 HD22 LEU A   7       0.301   2.822  -5.635  1.00  0.00           H  
ATOM    116 HD23 LEU A   7      -1.147   1.842  -5.422  1.00  0.00           H  
ATOM    117  N   LYS A   8      -2.753  -0.750  -1.254  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -3.039  -1.974  -0.519  1.00  0.00           C  
ATOM    119  C   LYS A   8      -4.277  -2.666  -1.107  1.00  0.00           C  
ATOM    120  O   LYS A   8      -4.474  -3.873  -0.947  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -3.249  -1.649   0.963  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -3.243  -2.858   1.884  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -3.506  -2.464   3.335  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -4.927  -1.952   3.543  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -5.939  -2.996   3.257  1.00  0.00           N  
ATOM    126  H   LYS A   8      -2.896   0.113  -0.803  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -2.193  -2.638  -0.621  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -2.466  -0.978   1.283  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -4.199  -1.147   1.060  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -4.010  -3.544   1.561  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -2.280  -3.338   1.817  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -3.355  -3.328   3.966  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -2.810  -1.688   3.616  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -5.037  -1.644   4.572  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -5.102  -1.104   2.898  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -5.831  -3.790   3.923  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -5.845  -3.365   2.291  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -6.900  -2.609   3.357  1.00  0.00           H  
ATOM    139  N   LYS A   9      -5.110  -1.894  -1.782  1.00  0.00           N  
ATOM    140  CA  LYS A   9      -6.286  -2.436  -2.432  1.00  0.00           C  
ATOM    141  C   LYS A   9      -5.890  -2.933  -3.826  1.00  0.00           C  
ATOM    142  O   LYS A   9      -6.473  -3.893  -4.366  1.00  0.00           O  
ATOM    143  CB  LYS A   9      -7.378  -1.360  -2.552  1.00  0.00           C  
ATOM    144  CG  LYS A   9      -8.741  -1.883  -2.978  1.00  0.00           C  
ATOM    145  CD  LYS A   9      -9.355  -2.758  -1.889  1.00  0.00           C  
ATOM    146  CE  LYS A   9     -10.695  -3.339  -2.310  1.00  0.00           C  
ATOM    147  NZ  LYS A   9     -11.680  -2.303  -2.674  1.00  0.00           N  
ATOM    148  H   LYS A   9      -4.936  -0.928  -1.823  1.00  0.00           H  
ATOM    149  HA  LYS A   9      -6.651  -3.262  -1.842  1.00  0.00           H  
ATOM    150  HB2 LYS A   9      -7.489  -0.872  -1.594  1.00  0.00           H  
ATOM    151  HB3 LYS A   9      -7.054  -0.628  -3.277  1.00  0.00           H  
ATOM    152  HG2 LYS A   9      -9.396  -1.046  -3.169  1.00  0.00           H  
ATOM    153  HG3 LYS A   9      -8.626  -2.467  -3.878  1.00  0.00           H  
ATOM    154  HD2 LYS A   9      -8.684  -3.576  -1.668  1.00  0.00           H  
ATOM    155  HD3 LYS A   9      -9.496  -2.161  -1.001  1.00  0.00           H  
ATOM    156  HE2 LYS A   9     -10.546  -3.995  -3.155  1.00  0.00           H  
ATOM    157  HE3 LYS A   9     -11.089  -3.913  -1.485  1.00  0.00           H  
ATOM    158  HZ1 LYS A   9     -11.797  -1.608  -1.908  1.00  0.00           H  
ATOM    159  HZ2 LYS A   9     -12.604  -2.757  -2.815  1.00  0.00           H  
ATOM    160  HZ3 LYS A   9     -11.425  -1.809  -3.553  1.00  0.00           H  
ATOM    161  N   ARG A  10      -4.904  -2.266  -4.406  1.00  0.00           N  
ATOM    162  CA  ARG A  10      -4.380  -2.629  -5.708  1.00  0.00           C  
ATOM    163  C   ARG A  10      -3.567  -3.903  -5.598  1.00  0.00           C  
ATOM    164  O   ARG A  10      -3.552  -4.731  -6.507  1.00  0.00           O  
ATOM    165  CB  ARG A  10      -3.494  -1.523  -6.251  1.00  0.00           C  
ATOM    166  CG  ARG A  10      -3.228  -1.635  -7.737  1.00  0.00           C  
ATOM    167  CD  ARG A  10      -2.496  -0.419  -8.228  1.00  0.00           C  
ATOM    168  NE  ARG A  10      -3.233   0.802  -7.890  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      -2.781   2.045  -8.035  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -1.599   2.270  -8.583  1.00  0.00           N  
ATOM    171  NH2 ARG A  10      -3.531   3.058  -7.649  1.00  0.00           N  
ATOM    172  H   ARG A  10      -4.549  -1.469  -3.952  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -5.199  -2.785  -6.393  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      -3.893  -0.546  -6.032  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -2.540  -1.604  -5.751  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -2.625  -2.512  -7.922  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -4.168  -1.721  -8.262  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      -1.524  -0.395  -7.760  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      -2.396  -0.487  -9.300  1.00  0.00           H  
ATOM    180  HE  ARG A  10      -4.130   0.646  -7.513  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -0.998   1.542  -8.921  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -1.228   3.201  -8.678  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      -4.446   2.942  -7.238  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      -3.217   4.006  -7.750  1.00  0.00           H  
ATOM    185  N   TYR A  11      -2.893  -4.053  -4.489  1.00  0.00           N  
ATOM    186  CA  TYR A  11      -2.091  -5.218  -4.244  1.00  0.00           C  
ATOM    187  C   TYR A  11      -2.470  -5.834  -2.901  1.00  0.00           C  
ATOM    188  O   TYR A  11      -1.793  -5.609  -1.904  1.00  0.00           O  
ATOM    189  CB  TYR A  11      -0.593  -4.871  -4.237  1.00  0.00           C  
ATOM    190  CG  TYR A  11      -0.102  -4.140  -5.463  1.00  0.00           C  
ATOM    191  CD1 TYR A  11       0.356  -4.827  -6.571  1.00  0.00           C  
ATOM    192  CD2 TYR A  11      -0.096  -2.751  -5.501  1.00  0.00           C  
ATOM    193  CE1 TYR A  11       0.805  -4.155  -7.685  1.00  0.00           C  
ATOM    194  CE2 TYR A  11       0.348  -2.070  -6.604  1.00  0.00           C  
ATOM    195  CZ  TYR A  11       0.798  -2.778  -7.700  1.00  0.00           C  
ATOM    196  OH  TYR A  11       1.246  -2.114  -8.808  1.00  0.00           O  
ATOM    197  H   TYR A  11      -2.913  -3.352  -3.800  1.00  0.00           H  
ATOM    198  HA  TYR A  11      -2.286  -5.919  -5.040  1.00  0.00           H  
ATOM    199  HB2 TYR A  11      -0.382  -4.248  -3.381  1.00  0.00           H  
ATOM    200  HB3 TYR A  11      -0.031  -5.789  -4.147  1.00  0.00           H  
ATOM    201  HD1 TYR A  11       0.357  -5.907  -6.557  1.00  0.00           H  
ATOM    202  HD2 TYR A  11      -0.450  -2.206  -4.637  1.00  0.00           H  
ATOM    203  HE1 TYR A  11       1.160  -4.713  -8.539  1.00  0.00           H  
ATOM    204  HE2 TYR A  11       0.322  -0.990  -6.590  1.00  0.00           H  
ATOM    205  HH  TYR A  11       1.912  -1.465  -8.553  1.00  0.00           H  
ATOM    206  N   PRO A  12      -3.587  -6.580  -2.833  1.00  0.00           N  
ATOM    207  CA  PRO A  12      -4.032  -7.208  -1.595  1.00  0.00           C  
ATOM    208  C   PRO A  12      -3.225  -8.462  -1.282  1.00  0.00           C  
ATOM    209  O   PRO A  12      -3.233  -8.955  -0.154  1.00  0.00           O  
ATOM    210  CB  PRO A  12      -5.505  -7.575  -1.871  1.00  0.00           C  
ATOM    211  CG  PRO A  12      -5.826  -6.950  -3.190  1.00  0.00           C  
ATOM    212  CD  PRO A  12      -4.523  -6.847  -3.919  1.00  0.00           C  
ATOM    213  HA  PRO A  12      -3.975  -6.524  -0.761  1.00  0.00           H  
ATOM    214  HB2 PRO A  12      -5.605  -8.649  -1.909  1.00  0.00           H  
ATOM    215  HB3 PRO A  12      -6.133  -7.181  -1.086  1.00  0.00           H  
ATOM    216  HG2 PRO A  12      -6.521  -7.570  -3.737  1.00  0.00           H  
ATOM    217  HG3 PRO A  12      -6.247  -5.967  -3.037  1.00  0.00           H  
ATOM    218  HD2 PRO A  12      -4.284  -7.776  -4.413  1.00  0.00           H  
ATOM    219  HD3 PRO A  12      -4.539  -6.028  -4.624  1.00  0.00           H  
ATOM    220  N   ASN A  13      -2.512  -8.963  -2.277  1.00  0.00           N  
ATOM    221  CA  ASN A  13      -1.721 -10.167  -2.097  1.00  0.00           C  
ATOM    222  C   ASN A  13      -0.314  -9.776  -1.700  1.00  0.00           C  
ATOM    223  O   ASN A  13       0.382 -10.523  -1.024  1.00  0.00           O  
ATOM    224  CB  ASN A  13      -1.659 -11.020  -3.381  1.00  0.00           C  
ATOM    225  CG  ASN A  13      -3.014 -11.310  -4.017  1.00  0.00           C  
ATOM    226  OD1 ASN A  13      -4.052 -11.363  -3.349  1.00  0.00           O  
ATOM    227  ND2 ASN A  13      -3.018 -11.500  -5.309  1.00  0.00           N  
ATOM    228  H   ASN A  13      -2.524  -8.504  -3.144  1.00  0.00           H  
ATOM    229  HA  ASN A  13      -2.165 -10.746  -1.302  1.00  0.00           H  
ATOM    230  HB2 ASN A  13      -1.043 -10.517  -4.110  1.00  0.00           H  
ATOM    231  HB3 ASN A  13      -1.191 -11.962  -3.139  1.00  0.00           H  
ATOM    232 HD21 ASN A  13      -2.162 -11.440  -5.790  1.00  0.00           H  
ATOM    233 HD22 ASN A  13      -3.856 -11.713  -5.771  1.00  0.00           H  
ATOM    234  N   CYS A  14       0.102  -8.598  -2.116  1.00  0.00           N  
ATOM    235  CA  CYS A  14       1.427  -8.111  -1.796  1.00  0.00           C  
ATOM    236  C   CYS A  14       1.395  -7.383  -0.466  1.00  0.00           C  
ATOM    237  O   CYS A  14       0.328  -7.033   0.036  1.00  0.00           O  
ATOM    238  CB  CYS A  14       1.941  -7.166  -2.878  1.00  0.00           C  
ATOM    239  SG  CYS A  14       1.974  -7.870  -4.561  1.00  0.00           S  
ATOM    240  H   CYS A  14      -0.503  -8.031  -2.638  1.00  0.00           H  
ATOM    241  HA  CYS A  14       2.090  -8.960  -1.720  1.00  0.00           H  
ATOM    242  HB2 CYS A  14       1.332  -6.277  -2.888  1.00  0.00           H  
ATOM    243  HB3 CYS A  14       2.951  -6.880  -2.623  1.00  0.00           H  
ATOM    244  N   GLU A  15       2.536  -7.159   0.099  1.00  0.00           N  
ATOM    245  CA  GLU A  15       2.630  -6.487   1.357  1.00  0.00           C  
ATOM    246  C   GLU A  15       3.029  -5.047   1.089  1.00  0.00           C  
ATOM    247  O   GLU A  15       4.186  -4.761   0.757  1.00  0.00           O  
ATOM    248  CB  GLU A  15       3.653  -7.185   2.256  1.00  0.00           C  
ATOM    249  CG  GLU A  15       3.673  -6.676   3.684  1.00  0.00           C  
ATOM    250  CD  GLU A  15       4.690  -7.383   4.534  1.00  0.00           C  
ATOM    251  OE1 GLU A  15       5.700  -6.761   4.907  1.00  0.00           O  
ATOM    252  OE2 GLU A  15       4.509  -8.588   4.842  1.00  0.00           O  
ATOM    253  H   GLU A  15       3.366  -7.424  -0.357  1.00  0.00           H  
ATOM    254  HA  GLU A  15       1.657  -6.509   1.827  1.00  0.00           H  
ATOM    255  HB2 GLU A  15       3.430  -8.242   2.280  1.00  0.00           H  
ATOM    256  HB3 GLU A  15       4.636  -7.047   1.833  1.00  0.00           H  
ATOM    257  HG2 GLU A  15       3.902  -5.620   3.676  1.00  0.00           H  
ATOM    258  HG3 GLU A  15       2.694  -6.827   4.116  1.00  0.00           H  
ATOM    259  N   VAL A  16       2.073  -4.168   1.147  1.00  0.00           N  
ATOM    260  CA  VAL A  16       2.319  -2.778   0.897  1.00  0.00           C  
ATOM    261  C   VAL A  16       2.763  -2.111   2.183  1.00  0.00           C  
ATOM    262  O   VAL A  16       1.990  -1.951   3.125  1.00  0.00           O  
ATOM    263  CB  VAL A  16       1.075  -2.062   0.308  1.00  0.00           C  
ATOM    264  CG1 VAL A  16       1.398  -0.618  -0.046  1.00  0.00           C  
ATOM    265  CG2 VAL A  16       0.563  -2.804  -0.919  1.00  0.00           C  
ATOM    266  H   VAL A  16       1.163  -4.450   1.384  1.00  0.00           H  
ATOM    267  HA  VAL A  16       3.130  -2.714   0.188  1.00  0.00           H  
ATOM    268  HB  VAL A  16       0.295  -2.063   1.057  1.00  0.00           H  
ATOM    269 HG11 VAL A  16       1.723  -0.095   0.842  1.00  0.00           H  
ATOM    270 HG12 VAL A  16       0.514  -0.139  -0.441  1.00  0.00           H  
ATOM    271 HG13 VAL A  16       2.183  -0.594  -0.788  1.00  0.00           H  
ATOM    272 HG21 VAL A  16       1.350  -2.859  -1.656  1.00  0.00           H  
ATOM    273 HG22 VAL A  16      -0.275  -2.269  -1.340  1.00  0.00           H  
ATOM    274 HG23 VAL A  16       0.258  -3.802  -0.642  1.00  0.00           H  
ATOM    275  N   ARG A  17       4.008  -1.790   2.236  1.00  0.00           N  
ATOM    276  CA  ARG A  17       4.602  -1.170   3.378  1.00  0.00           C  
ATOM    277  C   ARG A  17       4.548   0.328   3.176  1.00  0.00           C  
ATOM    278  O   ARG A  17       5.162   0.864   2.244  1.00  0.00           O  
ATOM    279  CB  ARG A  17       6.034  -1.681   3.533  1.00  0.00           C  
ATOM    280  CG  ARG A  17       6.096  -3.203   3.642  1.00  0.00           C  
ATOM    281  CD  ARG A  17       7.513  -3.715   3.707  1.00  0.00           C  
ATOM    282  NE  ARG A  17       7.558  -5.184   3.795  1.00  0.00           N  
ATOM    283  CZ  ARG A  17       8.588  -5.939   3.415  1.00  0.00           C  
ATOM    284  NH1 ARG A  17       9.664  -5.381   2.880  1.00  0.00           N  
ATOM    285  NH2 ARG A  17       8.530  -7.249   3.561  1.00  0.00           N  
ATOM    286  H   ARG A  17       4.575  -1.956   1.448  1.00  0.00           H  
ATOM    287  HA  ARG A  17       4.026  -1.435   4.250  1.00  0.00           H  
ATOM    288  HB2 ARG A  17       6.610  -1.371   2.674  1.00  0.00           H  
ATOM    289  HB3 ARG A  17       6.469  -1.257   4.426  1.00  0.00           H  
ATOM    290  HG2 ARG A  17       5.574  -3.518   4.532  1.00  0.00           H  
ATOM    291  HG3 ARG A  17       5.608  -3.628   2.778  1.00  0.00           H  
ATOM    292  HD2 ARG A  17       8.030  -3.403   2.813  1.00  0.00           H  
ATOM    293  HD3 ARG A  17       8.000  -3.295   4.574  1.00  0.00           H  
ATOM    294  HE  ARG A  17       6.758  -5.629   4.178  1.00  0.00           H  
ATOM    295 HH11 ARG A  17       9.730  -4.391   2.737  1.00  0.00           H  
ATOM    296 HH12 ARG A  17      10.475  -5.906   2.608  1.00  0.00           H  
ATOM    297 HH21 ARG A  17       7.726  -7.707   3.955  1.00  0.00           H  
ATOM    298 HH22 ARG A  17       9.280  -7.853   3.279  1.00  0.00           H  
ATOM    299  N   CYS A  18       3.787   0.985   4.003  1.00  0.00           N  
ATOM    300  CA  CYS A  18       3.547   2.397   3.867  1.00  0.00           C  
ATOM    301  C   CYS A  18       4.111   3.152   5.056  1.00  0.00           C  
ATOM    302  O   CYS A  18       3.662   2.964   6.191  1.00  0.00           O  
ATOM    303  CB  CYS A  18       2.043   2.659   3.803  1.00  0.00           C  
ATOM    304  SG  CYS A  18       1.133   1.690   2.559  1.00  0.00           S  
ATOM    305  H   CYS A  18       3.373   0.515   4.758  1.00  0.00           H  
ATOM    306  HA  CYS A  18       3.995   2.750   2.951  1.00  0.00           H  
ATOM    307  HB2 CYS A  18       1.603   2.440   4.764  1.00  0.00           H  
ATOM    308  HB3 CYS A  18       1.892   3.703   3.576  1.00  0.00           H  
ATOM    309  N   ASP A  19       5.104   3.958   4.821  1.00  0.00           N  
ATOM    310  CA  ASP A  19       5.644   4.820   5.856  1.00  0.00           C  
ATOM    311  C   ASP A  19       5.571   6.252   5.368  1.00  0.00           C  
ATOM    312  O   ASP A  19       6.444   6.701   4.646  1.00  0.00           O  
ATOM    313  CB  ASP A  19       7.092   4.453   6.217  1.00  0.00           C  
ATOM    314  CG  ASP A  19       7.625   5.303   7.343  1.00  0.00           C  
ATOM    315  OD1 ASP A  19       7.228   5.075   8.501  1.00  0.00           O  
ATOM    316  OD2 ASP A  19       8.450   6.213   7.111  1.00  0.00           O  
ATOM    317  H   ASP A  19       5.500   3.988   3.919  1.00  0.00           H  
ATOM    318  HA  ASP A  19       5.011   4.704   6.723  1.00  0.00           H  
ATOM    319  HB2 ASP A  19       7.131   3.420   6.531  1.00  0.00           H  
ATOM    320  HB3 ASP A  19       7.727   4.587   5.355  1.00  0.00           H  
HETATM  321  N   DPR A  20       4.512   6.987   5.709  1.00  0.00           N  
HETATM  322  CA  DPR A  20       4.292   8.336   5.173  1.00  0.00           C  
HETATM  323  CB  DPR A  20       3.002   8.773   5.860  1.00  0.00           C  
HETATM  324  CG  DPR A  20       3.007   7.969   7.092  1.00  0.00           C  
HETATM  325  CD  DPR A  20       3.463   6.623   6.665  1.00  0.00           C  
HETATM  326  C   DPR A  20       4.094   8.267   3.664  1.00  0.00           C  
HETATM  327  O   DPR A  20       3.176   7.589   3.186  1.00  0.00           O  
HETATM  328  HA  DPR A  20       5.104   9.004   5.421  1.00  0.00           H  
HETATM  329  HB2 DPR A  20       2.153   8.534   5.235  1.00  0.00           H  
HETATM  330  HB3 DPR A  20       3.030   9.833   6.062  1.00  0.00           H  
HETATM  331  HG2 DPR A  20       2.042   7.941   7.573  1.00  0.00           H  
HETATM  332  HG3 DPR A  20       3.786   8.389   7.708  1.00  0.00           H  
HETATM  333  HD2 DPR A  20       2.668   6.071   6.186  1.00  0.00           H  
HETATM  334  HD3 DPR A  20       3.851   6.083   7.516  1.00  0.00           H  
ATOM    335  N   PRO A  21       4.966   8.923   2.896  1.00  0.00           N  
ATOM    336  CA  PRO A  21       4.933   8.861   1.453  1.00  0.00           C  
ATOM    337  C   PRO A  21       5.852   7.747   0.923  1.00  0.00           C  
ATOM    338  O   PRO A  21       6.066   7.617  -0.295  1.00  0.00           O  
ATOM    339  CB  PRO A  21       5.472  10.230   1.059  1.00  0.00           C  
ATOM    340  CG  PRO A  21       6.478  10.552   2.121  1.00  0.00           C  
ATOM    341  CD  PRO A  21       6.040   9.823   3.373  1.00  0.00           C  
ATOM    342  HA  PRO A  21       3.932   8.731   1.072  1.00  0.00           H  
ATOM    343  HB2 PRO A  21       5.925  10.168   0.081  1.00  0.00           H  
ATOM    344  HB3 PRO A  21       4.668  10.949   1.048  1.00  0.00           H  
ATOM    345  HG2 PRO A  21       7.454  10.207   1.813  1.00  0.00           H  
ATOM    346  HG3 PRO A  21       6.498  11.617   2.296  1.00  0.00           H  
ATOM    347  HD2 PRO A  21       6.860   9.255   3.786  1.00  0.00           H  
ATOM    348  HD3 PRO A  21       5.658  10.525   4.098  1.00  0.00           H  
ATOM    349  N   ARG A  22       6.407   6.958   1.838  1.00  0.00           N  
ATOM    350  CA  ARG A  22       7.286   5.861   1.465  1.00  0.00           C  
ATOM    351  C   ARG A  22       6.459   4.621   1.247  1.00  0.00           C  
ATOM    352  O   ARG A  22       6.032   3.966   2.202  1.00  0.00           O  
ATOM    353  CB  ARG A  22       8.325   5.582   2.544  1.00  0.00           C  
ATOM    354  CG  ARG A  22       9.280   6.719   2.836  1.00  0.00           C  
ATOM    355  CD  ARG A  22      10.100   6.397   4.067  1.00  0.00           C  
ATOM    356  NE  ARG A  22      11.119   7.408   4.349  1.00  0.00           N  
ATOM    357  CZ  ARG A  22      11.507   7.779   5.575  1.00  0.00           C  
ATOM    358  NH1 ARG A  22      10.811   7.401   6.652  1.00  0.00           N  
ATOM    359  NH2 ARG A  22      12.559   8.572   5.716  1.00  0.00           N  
ATOM    360  H   ARG A  22       6.190   7.110   2.791  1.00  0.00           H  
ATOM    361  HA  ARG A  22       7.784   6.125   0.544  1.00  0.00           H  
ATOM    362  HB2 ARG A  22       7.801   5.349   3.459  1.00  0.00           H  
ATOM    363  HB3 ARG A  22       8.903   4.719   2.248  1.00  0.00           H  
ATOM    364  HG2 ARG A  22       9.939   6.858   1.992  1.00  0.00           H  
ATOM    365  HG3 ARG A  22       8.715   7.622   3.013  1.00  0.00           H  
ATOM    366  HD2 ARG A  22       9.433   6.331   4.914  1.00  0.00           H  
ATOM    367  HD3 ARG A  22      10.583   5.442   3.921  1.00  0.00           H  
ATOM    368  HE  ARG A  22      11.572   7.776   3.558  1.00  0.00           H  
ATOM    369 HH11 ARG A  22       9.973   6.835   6.617  1.00  0.00           H  
ATOM    370 HH12 ARG A  22      11.095   7.665   7.576  1.00  0.00           H  
ATOM    371 HH21 ARG A  22      13.082   8.910   4.927  1.00  0.00           H  
ATOM    372 HH22 ARG A  22      12.896   8.860   6.617  1.00  0.00           H  
ATOM    373  N   TYR A  23       6.191   4.331   0.020  1.00  0.00           N  
ATOM    374  CA  TYR A  23       5.392   3.190  -0.323  1.00  0.00           C  
ATOM    375  C   TYR A  23       6.238   2.120  -0.938  1.00  0.00           C  
ATOM    376  O   TYR A  23       6.888   2.348  -1.970  1.00  0.00           O  
ATOM    377  CB  TYR A  23       4.269   3.584  -1.281  1.00  0.00           C  
ATOM    378  CG  TYR A  23       3.298   4.562  -0.686  1.00  0.00           C  
ATOM    379  CD1 TYR A  23       3.330   5.908  -1.021  1.00  0.00           C  
ATOM    380  CD2 TYR A  23       2.368   4.142   0.234  1.00  0.00           C  
ATOM    381  CE1 TYR A  23       2.455   6.800  -0.444  1.00  0.00           C  
ATOM    382  CE2 TYR A  23       1.495   5.020   0.804  1.00  0.00           C  
ATOM    383  CZ  TYR A  23       1.539   6.343   0.471  1.00  0.00           C  
ATOM    384  OH  TYR A  23       0.671   7.211   1.061  1.00  0.00           O  
ATOM    385  H   TYR A  23       6.537   4.908  -0.695  1.00  0.00           H  
ATOM    386  HA  TYR A  23       4.945   2.810   0.584  1.00  0.00           H  
ATOM    387  HB2 TYR A  23       4.703   4.035  -2.162  1.00  0.00           H  
ATOM    388  HB3 TYR A  23       3.723   2.698  -1.569  1.00  0.00           H  
ATOM    389  HD1 TYR A  23       4.055   6.254  -1.743  1.00  0.00           H  
ATOM    390  HD2 TYR A  23       2.326   3.097   0.503  1.00  0.00           H  
ATOM    391  HE1 TYR A  23       2.494   7.844  -0.717  1.00  0.00           H  
ATOM    392  HE2 TYR A  23       0.776   4.657   1.523  1.00  0.00           H  
ATOM    393  HH  TYR A  23       0.622   6.978   1.996  1.00  0.00           H  
ATOM    394  N   GLU A  24       6.280   0.986  -0.303  1.00  0.00           N  
ATOM    395  CA  GLU A  24       6.977  -0.148  -0.830  1.00  0.00           C  
ATOM    396  C   GLU A  24       6.055  -1.334  -0.924  1.00  0.00           C  
ATOM    397  O   GLU A  24       5.633  -1.886   0.084  1.00  0.00           O  
ATOM    398  CB  GLU A  24       8.208  -0.518  -0.018  1.00  0.00           C  
ATOM    399  CG  GLU A  24       9.319   0.503  -0.059  1.00  0.00           C  
ATOM    400  CD  GLU A  24      10.594  -0.064   0.481  1.00  0.00           C  
ATOM    401  OE1 GLU A  24      11.325  -0.727  -0.288  1.00  0.00           O  
ATOM    402  OE2 GLU A  24      10.892   0.122   1.679  1.00  0.00           O  
ATOM    403  H   GLU A  24       5.824   0.898   0.566  1.00  0.00           H  
ATOM    404  HA  GLU A  24       7.288   0.132  -1.824  1.00  0.00           H  
ATOM    405  HB2 GLU A  24       7.915  -0.649   1.012  1.00  0.00           H  
ATOM    406  HB3 GLU A  24       8.594  -1.456  -0.390  1.00  0.00           H  
ATOM    407  HG2 GLU A  24       9.479   0.809  -1.082  1.00  0.00           H  
ATOM    408  HG3 GLU A  24       9.037   1.358   0.536  1.00  0.00           H  
ATOM    409  N   VAL A  25       5.723  -1.704  -2.114  1.00  0.00           N  
ATOM    410  CA  VAL A  25       4.878  -2.835  -2.327  1.00  0.00           C  
ATOM    411  C   VAL A  25       5.727  -4.086  -2.551  1.00  0.00           C  
ATOM    412  O   VAL A  25       6.302  -4.300  -3.619  1.00  0.00           O  
ATOM    413  CB  VAL A  25       3.815  -2.591  -3.453  1.00  0.00           C  
ATOM    414  CG1 VAL A  25       4.439  -2.035  -4.728  1.00  0.00           C  
ATOM    415  CG2 VAL A  25       3.041  -3.864  -3.751  1.00  0.00           C  
ATOM    416  H   VAL A  25       6.096  -1.225  -2.883  1.00  0.00           H  
ATOM    417  HA  VAL A  25       4.362  -2.988  -1.389  1.00  0.00           H  
ATOM    418  HB  VAL A  25       3.116  -1.858  -3.077  1.00  0.00           H  
ATOM    419 HG11 VAL A  25       4.898  -1.080  -4.519  1.00  0.00           H  
ATOM    420 HG12 VAL A  25       3.678  -1.912  -5.484  1.00  0.00           H  
ATOM    421 HG13 VAL A  25       5.191  -2.723  -5.084  1.00  0.00           H  
ATOM    422 HG21 VAL A  25       2.543  -4.205  -2.856  1.00  0.00           H  
ATOM    423 HG22 VAL A  25       3.724  -4.626  -4.096  1.00  0.00           H  
ATOM    424 HG23 VAL A  25       2.305  -3.667  -4.518  1.00  0.00           H  
ATOM    425  N   HIS A  26       5.848  -4.870  -1.512  1.00  0.00           N  
ATOM    426  CA  HIS A  26       6.672  -6.048  -1.536  1.00  0.00           C  
ATOM    427  C   HIS A  26       5.809  -7.253  -1.879  1.00  0.00           C  
ATOM    428  O   HIS A  26       4.944  -7.655  -1.096  1.00  0.00           O  
ATOM    429  CB  HIS A  26       7.353  -6.220  -0.167  1.00  0.00           C  
ATOM    430  CG  HIS A  26       8.465  -7.231  -0.127  1.00  0.00           C  
ATOM    431  ND1 HIS A  26       9.777  -6.927  -0.416  1.00  0.00           N  
ATOM    432  CD2 HIS A  26       8.456  -8.541   0.214  1.00  0.00           C  
ATOM    433  CE1 HIS A  26      10.509  -8.028  -0.248  1.00  0.00           C  
ATOM    434  NE2 HIS A  26       9.755  -9.040   0.136  1.00  0.00           N  
ATOM    435  H   HIS A  26       5.354  -4.664  -0.685  1.00  0.00           H  
ATOM    436  HA  HIS A  26       7.429  -5.923  -2.297  1.00  0.00           H  
ATOM    437  HB2 HIS A  26       7.766  -5.271   0.139  1.00  0.00           H  
ATOM    438  HB3 HIS A  26       6.605  -6.519   0.552  1.00  0.00           H  
ATOM    439  HD1 HIS A  26      10.110  -6.051  -0.710  1.00  0.00           H  
ATOM    440  HD2 HIS A  26       7.586  -9.115   0.499  1.00  0.00           H  
ATOM    441  HE1 HIS A  26      11.578  -8.082  -0.406  1.00  0.00           H  
ATOM    442  N   CYS A  27       6.008  -7.786  -3.043  1.00  0.00           N  
ATOM    443  CA  CYS A  27       5.246  -8.918  -3.507  1.00  0.00           C  
ATOM    444  C   CYS A  27       6.038 -10.191  -3.303  1.00  0.00           C  
ATOM    445  O   CYS A  27       6.963 -10.456  -4.092  1.00  0.00           O  
ATOM    446  CB  CYS A  27       4.857  -8.742  -4.975  1.00  0.00           C  
ATOM    447  SG  CYS A  27       3.782  -7.299  -5.296  1.00  0.00           S  
ATOM    448  OXT CYS A  27       5.750 -10.930  -2.341  1.00  0.00           O  
ATOM    449  H   CYS A  27       6.714  -7.429  -3.623  1.00  0.00           H  
ATOM    450  HA  CYS A  27       4.347  -8.971  -2.911  1.00  0.00           H  
ATOM    451  HB2 CYS A  27       5.752  -8.621  -5.566  1.00  0.00           H  
ATOM    452  HB3 CYS A  27       4.330  -9.625  -5.304  1.00  0.00           H  
TER     453      CYS A  27                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A   1      -8.728   8.958  -1.696  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -8.362   8.046  -0.619  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.887   8.118  -0.400  1.00  0.00           C  
ATOM      4  O   ASN A   1      -6.173   8.755  -1.177  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -8.783   6.592  -0.934  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -10.288   6.389  -0.917  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -11.052   7.311  -1.195  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -10.722   5.188  -0.615  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -8.450   9.926  -1.440  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -9.752   8.940  -1.874  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -8.218   8.698  -2.562  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -8.861   8.376   0.280  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -8.420   6.324  -1.915  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -8.339   5.930  -0.204  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -10.066   4.483  -0.419  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -11.689   5.026  -0.582  1.00  0.00           H  
ATOM     17  N   ASP A   2      -6.423   7.488   0.645  1.00  0.00           N  
ATOM     18  CA  ASP A   2      -5.009   7.473   0.966  1.00  0.00           C  
ATOM     19  C   ASP A   2      -4.298   6.573  -0.003  1.00  0.00           C  
ATOM     20  O   ASP A   2      -4.852   5.541  -0.399  1.00  0.00           O  
ATOM     21  CB  ASP A   2      -4.781   6.985   2.400  1.00  0.00           C  
ATOM     22  CG  ASP A   2      -5.392   7.895   3.431  1.00  0.00           C  
ATOM     23  OD1 ASP A   2      -4.727   8.862   3.844  1.00  0.00           O  
ATOM     24  OD2 ASP A   2      -6.570   7.669   3.832  1.00  0.00           O  
ATOM     25  H   ASP A   2      -7.054   7.008   1.225  1.00  0.00           H  
ATOM     26  HA  ASP A   2      -4.631   8.479   0.867  1.00  0.00           H  
ATOM     27  HB2 ASP A   2      -5.234   6.010   2.505  1.00  0.00           H  
ATOM     28  HB3 ASP A   2      -3.721   6.906   2.587  1.00  0.00           H  
ATOM     29  N   LYS A   3      -3.083   6.933  -0.381  1.00  0.00           N  
ATOM     30  CA  LYS A   3      -2.342   6.155  -1.359  1.00  0.00           C  
ATOM     31  C   LYS A   3      -2.049   4.765  -0.826  1.00  0.00           C  
ATOM     32  O   LYS A   3      -2.142   3.799  -1.553  1.00  0.00           O  
ATOM     33  CB  LYS A   3      -1.046   6.856  -1.820  1.00  0.00           C  
ATOM     34  CG  LYS A   3      -0.298   6.068  -2.892  1.00  0.00           C  
ATOM     35  CD  LYS A   3       0.880   6.830  -3.472  1.00  0.00           C  
ATOM     36  CE  LYS A   3       1.639   5.962  -4.467  1.00  0.00           C  
ATOM     37  NZ  LYS A   3       2.750   6.682  -5.111  1.00  0.00           N  
ATOM     38  H   LYS A   3      -2.663   7.725   0.020  1.00  0.00           H  
ATOM     39  HA  LYS A   3      -2.997   6.039  -2.210  1.00  0.00           H  
ATOM     40  HB2 LYS A   3      -1.264   7.840  -2.206  1.00  0.00           H  
ATOM     41  HB3 LYS A   3      -0.390   6.956  -0.968  1.00  0.00           H  
ATOM     42  HG2 LYS A   3       0.067   5.153  -2.451  1.00  0.00           H  
ATOM     43  HG3 LYS A   3      -0.992   5.828  -3.684  1.00  0.00           H  
ATOM     44  HD2 LYS A   3       0.518   7.713  -3.977  1.00  0.00           H  
ATOM     45  HD3 LYS A   3       1.547   7.114  -2.672  1.00  0.00           H  
ATOM     46  HE2 LYS A   3       2.042   5.110  -3.940  1.00  0.00           H  
ATOM     47  HE3 LYS A   3       0.950   5.618  -5.224  1.00  0.00           H  
ATOM     48  HZ1 LYS A   3       2.393   7.444  -5.725  1.00  0.00           H  
ATOM     49  HZ2 LYS A   3       3.309   6.040  -5.707  1.00  0.00           H  
ATOM     50  HZ3 LYS A   3       3.381   7.107  -4.406  1.00  0.00           H  
ATOM     51  N   CYS A   4      -1.762   4.672   0.453  1.00  0.00           N  
ATOM     52  CA  CYS A   4      -1.492   3.393   1.082  1.00  0.00           C  
ATOM     53  C   CYS A   4      -2.737   2.501   1.023  1.00  0.00           C  
ATOM     54  O   CYS A   4      -2.652   1.314   0.718  1.00  0.00           O  
ATOM     55  CB  CYS A   4      -1.045   3.592   2.529  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -0.593   2.052   3.384  1.00  0.00           S  
ATOM     57  H   CYS A   4      -1.714   5.492   0.991  1.00  0.00           H  
ATOM     58  HA  CYS A   4      -0.698   2.915   0.529  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      -0.182   4.242   2.549  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      -1.850   4.055   3.078  1.00  0.00           H  
ATOM     61  N   LYS A   5      -3.898   3.105   1.234  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -5.158   2.379   1.209  1.00  0.00           C  
ATOM     63  C   LYS A   5      -5.484   1.951  -0.220  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.000   0.852  -0.451  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -6.285   3.246   1.792  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -6.053   3.670   3.247  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -6.091   2.494   4.223  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -7.499   1.937   4.385  1.00  0.00           C  
ATOM     69  NZ  LYS A   5      -7.520   0.741   5.248  1.00  0.00           N  
ATOM     70  H   LYS A   5      -3.904   4.070   1.394  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -5.042   1.493   1.813  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -6.375   4.138   1.190  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -7.212   2.696   1.739  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -5.079   4.132   3.321  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -6.814   4.385   3.522  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -5.444   1.707   3.865  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -5.737   2.833   5.186  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -8.122   2.697   4.833  1.00  0.00           H  
ATOM     79  HE3 LYS A   5      -7.895   1.682   3.414  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5      -7.117   0.928   6.186  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5      -6.994  -0.043   4.811  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5      -8.497   0.410   5.378  1.00  0.00           H  
ATOM     83  N   GLU A   6      -5.147   2.802  -1.173  1.00  0.00           N  
ATOM     84  CA  GLU A   6      -5.365   2.505  -2.558  1.00  0.00           C  
ATOM     85  C   GLU A   6      -4.388   1.411  -3.024  1.00  0.00           C  
ATOM     86  O   GLU A   6      -4.758   0.531  -3.788  1.00  0.00           O  
ATOM     87  CB  GLU A   6      -5.268   3.783  -3.408  1.00  0.00           C  
ATOM     88  CG  GLU A   6      -5.632   3.575  -4.862  1.00  0.00           C  
ATOM     89  CD  GLU A   6      -5.795   4.866  -5.635  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      -4.899   5.228  -6.424  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      -6.837   5.531  -5.493  1.00  0.00           O  
ATOM     92  H   GLU A   6      -4.760   3.674  -0.942  1.00  0.00           H  
ATOM     93  HA  GLU A   6      -6.366   2.106  -2.637  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      -5.933   4.528  -2.996  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      -4.255   4.155  -3.360  1.00  0.00           H  
ATOM     96  HG2 GLU A   6      -4.845   2.993  -5.315  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      -6.555   3.016  -4.895  1.00  0.00           H  
ATOM     98  N   LEU A   7      -3.154   1.448  -2.526  1.00  0.00           N  
ATOM     99  CA  LEU A   7      -2.166   0.412  -2.838  1.00  0.00           C  
ATOM    100  C   LEU A   7      -2.576  -0.920  -2.219  1.00  0.00           C  
ATOM    101  O   LEU A   7      -2.357  -1.968  -2.802  1.00  0.00           O  
ATOM    102  CB  LEU A   7      -0.756   0.807  -2.381  1.00  0.00           C  
ATOM    103  CG  LEU A   7      -0.147   2.055  -3.038  1.00  0.00           C  
ATOM    104  CD1 LEU A   7       1.229   2.330  -2.479  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      -0.080   1.910  -4.550  1.00  0.00           C  
ATOM    106  H   LEU A   7      -2.892   2.205  -1.954  1.00  0.00           H  
ATOM    107  HA  LEU A   7      -2.169   0.285  -3.911  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      -0.789   0.974  -1.314  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      -0.097  -0.028  -2.571  1.00  0.00           H  
ATOM    110  HG  LEU A   7      -0.769   2.907  -2.806  1.00  0.00           H  
ATOM    111 HD11 LEU A   7       1.870   1.481  -2.664  1.00  0.00           H  
ATOM    112 HD12 LEU A   7       1.157   2.503  -1.414  1.00  0.00           H  
ATOM    113 HD13 LEU A   7       1.644   3.204  -2.957  1.00  0.00           H  
ATOM    114 HD21 LEU A   7      -1.078   1.801  -4.942  1.00  0.00           H  
ATOM    115 HD22 LEU A   7       0.511   1.042  -4.802  1.00  0.00           H  
ATOM    116 HD23 LEU A   7       0.379   2.791  -4.974  1.00  0.00           H  
ATOM    117  N   LYS A   8      -3.188  -0.855  -1.044  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -3.759  -2.029  -0.366  1.00  0.00           C  
ATOM    119  C   LYS A   8      -4.834  -2.669  -1.254  1.00  0.00           C  
ATOM    120  O   LYS A   8      -4.993  -3.895  -1.296  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -4.376  -1.592   0.982  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -5.212  -2.656   1.713  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -4.403  -3.861   2.174  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -3.378  -3.480   3.225  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -2.712  -4.659   3.776  1.00  0.00           N  
ATOM    126  H   LYS A   8      -3.236   0.016  -0.588  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -2.965  -2.737  -0.183  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -3.580  -1.283   1.642  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -5.011  -0.738   0.796  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -5.657  -2.204   2.587  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -5.996  -2.991   1.049  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -5.075  -4.594   2.593  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -3.894  -4.287   1.321  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -2.632  -2.841   2.777  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -3.878  -2.953   4.022  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -3.396  -5.267   4.267  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -1.982  -4.368   4.452  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -2.261  -5.213   3.020  1.00  0.00           H  
ATOM    139  N   LYS A   9      -5.555  -1.827  -1.964  1.00  0.00           N  
ATOM    140  CA  LYS A   9      -6.585  -2.269  -2.867  1.00  0.00           C  
ATOM    141  C   LYS A   9      -5.956  -2.829  -4.134  1.00  0.00           C  
ATOM    142  O   LYS A   9      -6.401  -3.842  -4.658  1.00  0.00           O  
ATOM    143  CB  LYS A   9      -7.534  -1.110  -3.204  1.00  0.00           C  
ATOM    144  CG  LYS A   9      -8.650  -1.482  -4.159  1.00  0.00           C  
ATOM    145  CD  LYS A   9      -9.607  -0.329  -4.384  1.00  0.00           C  
ATOM    146  CE  LYS A   9     -10.742  -0.728  -5.313  1.00  0.00           C  
ATOM    147  NZ  LYS A   9     -11.538  -1.857  -4.773  1.00  0.00           N  
ATOM    148  H   LYS A   9      -5.374  -0.868  -1.869  1.00  0.00           H  
ATOM    149  HA  LYS A   9      -7.147  -3.050  -2.379  1.00  0.00           H  
ATOM    150  HB2 LYS A   9      -7.979  -0.745  -2.291  1.00  0.00           H  
ATOM    151  HB3 LYS A   9      -6.957  -0.313  -3.651  1.00  0.00           H  
ATOM    152  HG2 LYS A   9      -8.217  -1.766  -5.107  1.00  0.00           H  
ATOM    153  HG3 LYS A   9      -9.192  -2.318  -3.747  1.00  0.00           H  
ATOM    154  HD2 LYS A   9     -10.023  -0.031  -3.432  1.00  0.00           H  
ATOM    155  HD3 LYS A   9      -9.065   0.498  -4.819  1.00  0.00           H  
ATOM    156  HE2 LYS A   9     -11.392   0.122  -5.459  1.00  0.00           H  
ATOM    157  HE3 LYS A   9     -10.323  -1.020  -6.264  1.00  0.00           H  
ATOM    158  HZ1 LYS A   9     -10.957  -2.712  -4.659  1.00  0.00           H  
ATOM    159  HZ2 LYS A   9     -12.322  -2.082  -5.419  1.00  0.00           H  
ATOM    160  HZ3 LYS A   9     -11.958  -1.614  -3.853  1.00  0.00           H  
ATOM    161  N   ARG A  10      -4.912  -2.164  -4.608  1.00  0.00           N  
ATOM    162  CA  ARG A  10      -4.213  -2.570  -5.817  1.00  0.00           C  
ATOM    163  C   ARG A  10      -3.485  -3.883  -5.631  1.00  0.00           C  
ATOM    164  O   ARG A  10      -3.377  -4.673  -6.565  1.00  0.00           O  
ATOM    165  CB  ARG A  10      -3.198  -1.525  -6.271  1.00  0.00           C  
ATOM    166  CG  ARG A  10      -3.758  -0.173  -6.633  1.00  0.00           C  
ATOM    167  CD  ARG A  10      -2.657   0.723  -7.168  1.00  0.00           C  
ATOM    168  NE  ARG A  10      -3.085   2.116  -7.302  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      -2.285   3.126  -7.692  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -1.063   2.876  -8.146  1.00  0.00           N  
ATOM    171  NH2 ARG A  10      -2.711   4.376  -7.626  1.00  0.00           N  
ATOM    172  H   ARG A  10      -4.613  -1.359  -4.130  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -4.950  -2.687  -6.598  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      -2.504  -1.375  -5.457  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -2.654  -1.913  -7.118  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -4.517  -0.299  -7.390  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -4.189   0.282  -5.753  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      -1.811   0.676  -6.499  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      -2.359   0.355  -8.138  1.00  0.00           H  
ATOM    180  HE  ARG A  10      -4.019   2.284  -7.038  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -0.677   1.953  -8.220  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -0.452   3.611  -8.454  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      -3.628   4.623  -7.277  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      -2.143   5.153  -7.914  1.00  0.00           H  
ATOM    185  N   TYR A  11      -2.952  -4.108  -4.451  1.00  0.00           N  
ATOM    186  CA  TYR A  11      -2.194  -5.309  -4.210  1.00  0.00           C  
ATOM    187  C   TYR A  11      -2.665  -6.002  -2.931  1.00  0.00           C  
ATOM    188  O   TYR A  11      -2.094  -5.794  -1.859  1.00  0.00           O  
ATOM    189  CB  TYR A  11      -0.702  -4.995  -4.094  1.00  0.00           C  
ATOM    190  CG  TYR A  11      -0.139  -4.102  -5.178  1.00  0.00           C  
ATOM    191  CD1 TYR A  11       0.302  -4.620  -6.381  1.00  0.00           C  
ATOM    192  CD2 TYR A  11      -0.040  -2.729  -4.982  1.00  0.00           C  
ATOM    193  CE1 TYR A  11       0.822  -3.798  -7.353  1.00  0.00           C  
ATOM    194  CE2 TYR A  11       0.477  -1.906  -5.950  1.00  0.00           C  
ATOM    195  CZ  TYR A  11       0.906  -2.446  -7.132  1.00  0.00           C  
ATOM    196  OH  TYR A  11       1.424  -1.637  -8.097  1.00  0.00           O  
ATOM    197  H   TYR A  11      -3.042  -3.456  -3.720  1.00  0.00           H  
ATOM    198  HA  TYR A  11      -2.342  -5.971  -5.047  1.00  0.00           H  
ATOM    199  HB2 TYR A  11      -0.498  -4.529  -3.142  1.00  0.00           H  
ATOM    200  HB3 TYR A  11      -0.178  -5.938  -4.150  1.00  0.00           H  
ATOM    201  HD1 TYR A  11       0.236  -5.684  -6.555  1.00  0.00           H  
ATOM    202  HD2 TYR A  11      -0.383  -2.315  -4.044  1.00  0.00           H  
ATOM    203  HE1 TYR A  11       1.163  -4.217  -8.288  1.00  0.00           H  
ATOM    204  HE2 TYR A  11       0.542  -0.842  -5.774  1.00  0.00           H  
ATOM    205  HH  TYR A  11       2.104  -1.067  -7.717  1.00  0.00           H  
ATOM    206  N   PRO A  12      -3.736  -6.809  -3.011  1.00  0.00           N  
ATOM    207  CA  PRO A  12      -4.261  -7.528  -1.851  1.00  0.00           C  
ATOM    208  C   PRO A  12      -3.337  -8.670  -1.421  1.00  0.00           C  
ATOM    209  O   PRO A  12      -3.245  -9.011  -0.235  1.00  0.00           O  
ATOM    210  CB  PRO A  12      -5.604  -8.098  -2.350  1.00  0.00           C  
ATOM    211  CG  PRO A  12      -5.880  -7.391  -3.636  1.00  0.00           C  
ATOM    212  CD  PRO A  12      -4.545  -7.060  -4.215  1.00  0.00           C  
ATOM    213  HA  PRO A  12      -4.432  -6.866  -1.015  1.00  0.00           H  
ATOM    214  HB2 PRO A  12      -5.505  -9.163  -2.499  1.00  0.00           H  
ATOM    215  HB3 PRO A  12      -6.375  -7.906  -1.620  1.00  0.00           H  
ATOM    216  HG2 PRO A  12      -6.431  -8.036  -4.304  1.00  0.00           H  
ATOM    217  HG3 PRO A  12      -6.437  -6.486  -3.445  1.00  0.00           H  
ATOM    218  HD2 PRO A  12      -4.165  -7.899  -4.780  1.00  0.00           H  
ATOM    219  HD3 PRO A  12      -4.603  -6.176  -4.831  1.00  0.00           H  
ATOM    220  N   ASN A  13      -2.632  -9.235  -2.381  1.00  0.00           N  
ATOM    221  CA  ASN A  13      -1.763 -10.379  -2.132  1.00  0.00           C  
ATOM    222  C   ASN A  13      -0.324  -9.953  -1.942  1.00  0.00           C  
ATOM    223  O   ASN A  13       0.583 -10.787  -1.883  1.00  0.00           O  
ATOM    224  CB  ASN A  13      -1.867 -11.425  -3.259  1.00  0.00           C  
ATOM    225  CG  ASN A  13      -3.203 -12.139  -3.296  1.00  0.00           C  
ATOM    226  OD1 ASN A  13      -3.854 -12.322  -2.268  1.00  0.00           O  
ATOM    227  ND2 ASN A  13      -3.622 -12.548  -4.460  1.00  0.00           N  
ATOM    228  H   ASN A  13      -2.685  -8.860  -3.289  1.00  0.00           H  
ATOM    229  HA  ASN A  13      -2.100 -10.836  -1.213  1.00  0.00           H  
ATOM    230  HB2 ASN A  13      -1.727 -10.937  -4.211  1.00  0.00           H  
ATOM    231  HB3 ASN A  13      -1.090 -12.163  -3.130  1.00  0.00           H  
ATOM    232 HD21 ASN A  13      -3.069 -12.379  -5.255  1.00  0.00           H  
ATOM    233 HD22 ASN A  13      -4.480 -13.022  -4.520  1.00  0.00           H  
ATOM    234  N   CYS A  14      -0.109  -8.678  -1.827  1.00  0.00           N  
ATOM    235  CA  CYS A  14       1.220  -8.164  -1.609  1.00  0.00           C  
ATOM    236  C   CYS A  14       1.248  -7.452  -0.279  1.00  0.00           C  
ATOM    237  O   CYS A  14       0.208  -7.313   0.380  1.00  0.00           O  
ATOM    238  CB  CYS A  14       1.624  -7.197  -2.713  1.00  0.00           C  
ATOM    239  SG  CYS A  14       1.588  -7.884  -4.406  1.00  0.00           S  
ATOM    240  H   CYS A  14      -0.862  -8.051  -1.859  1.00  0.00           H  
ATOM    241  HA  CYS A  14       1.908  -8.995  -1.587  1.00  0.00           H  
ATOM    242  HB2 CYS A  14       0.977  -6.336  -2.675  1.00  0.00           H  
ATOM    243  HB3 CYS A  14       2.633  -6.867  -2.515  1.00  0.00           H  
ATOM    244  N   GLU A  15       2.404  -7.044   0.142  1.00  0.00           N  
ATOM    245  CA  GLU A  15       2.529  -6.301   1.349  1.00  0.00           C  
ATOM    246  C   GLU A  15       3.075  -4.922   1.054  1.00  0.00           C  
ATOM    247  O   GLU A  15       4.231  -4.772   0.647  1.00  0.00           O  
ATOM    248  CB  GLU A  15       3.409  -7.023   2.372  1.00  0.00           C  
ATOM    249  CG  GLU A  15       3.613  -6.247   3.674  1.00  0.00           C  
ATOM    250  CD  GLU A  15       2.333  -5.996   4.455  1.00  0.00           C  
ATOM    251  OE1 GLU A  15       1.332  -5.525   3.883  1.00  0.00           O  
ATOM    252  OE2 GLU A  15       2.331  -6.207   5.682  1.00  0.00           O  
ATOM    253  H   GLU A  15       3.221  -7.237  -0.375  1.00  0.00           H  
ATOM    254  HA  GLU A  15       1.537  -6.200   1.760  1.00  0.00           H  
ATOM    255  HB2 GLU A  15       2.958  -7.975   2.612  1.00  0.00           H  
ATOM    256  HB3 GLU A  15       4.377  -7.194   1.927  1.00  0.00           H  
ATOM    257  HG2 GLU A  15       4.283  -6.809   4.306  1.00  0.00           H  
ATOM    258  HG3 GLU A  15       4.065  -5.296   3.436  1.00  0.00           H  
ATOM    259  N   VAL A  16       2.245  -3.931   1.202  1.00  0.00           N  
ATOM    260  CA  VAL A  16       2.670  -2.589   1.020  1.00  0.00           C  
ATOM    261  C   VAL A  16       3.076  -1.981   2.362  1.00  0.00           C  
ATOM    262  O   VAL A  16       2.297  -1.941   3.332  1.00  0.00           O  
ATOM    263  CB  VAL A  16       1.640  -1.710   0.227  1.00  0.00           C  
ATOM    264  CG1 VAL A  16       0.272  -1.659   0.891  1.00  0.00           C  
ATOM    265  CG2 VAL A  16       2.187  -0.309  -0.015  1.00  0.00           C  
ATOM    266  H   VAL A  16       1.315  -4.110   1.457  1.00  0.00           H  
ATOM    267  HA  VAL A  16       3.582  -2.655   0.448  1.00  0.00           H  
ATOM    268  HB  VAL A  16       1.496  -2.179  -0.736  1.00  0.00           H  
ATOM    269 HG11 VAL A  16      -0.133  -2.657   0.943  1.00  0.00           H  
ATOM    270 HG12 VAL A  16      -0.387  -1.038   0.300  1.00  0.00           H  
ATOM    271 HG13 VAL A  16       0.369  -1.251   1.886  1.00  0.00           H  
ATOM    272 HG21 VAL A  16       1.458   0.269  -0.563  1.00  0.00           H  
ATOM    273 HG22 VAL A  16       3.101  -0.373  -0.587  1.00  0.00           H  
ATOM    274 HG23 VAL A  16       2.387   0.168   0.933  1.00  0.00           H  
ATOM    275  N   ARG A  17       4.318  -1.612   2.429  1.00  0.00           N  
ATOM    276  CA  ARG A  17       4.915  -1.010   3.589  1.00  0.00           C  
ATOM    277  C   ARG A  17       4.822   0.485   3.435  1.00  0.00           C  
ATOM    278  O   ARG A  17       5.467   1.071   2.554  1.00  0.00           O  
ATOM    279  CB  ARG A  17       6.374  -1.452   3.687  1.00  0.00           C  
ATOM    280  CG  ARG A  17       6.540  -2.956   3.804  1.00  0.00           C  
ATOM    281  CD  ARG A  17       7.988  -3.375   3.668  1.00  0.00           C  
ATOM    282  NE  ARG A  17       8.145  -4.821   3.856  1.00  0.00           N  
ATOM    283  CZ  ARG A  17       9.141  -5.568   3.359  1.00  0.00           C  
ATOM    284  NH1 ARG A  17       9.996  -5.061   2.490  1.00  0.00           N  
ATOM    285  NH2 ARG A  17       9.234  -6.838   3.689  1.00  0.00           N  
ATOM    286  H   ARG A  17       4.879  -1.746   1.630  1.00  0.00           H  
ATOM    287  HA  ARG A  17       4.381  -1.322   4.473  1.00  0.00           H  
ATOM    288  HB2 ARG A  17       6.899  -1.118   2.805  1.00  0.00           H  
ATOM    289  HB3 ARG A  17       6.820  -0.994   4.557  1.00  0.00           H  
ATOM    290  HG2 ARG A  17       6.175  -3.276   4.769  1.00  0.00           H  
ATOM    291  HG3 ARG A  17       5.960  -3.431   3.025  1.00  0.00           H  
ATOM    292  HD2 ARG A  17       8.336  -3.107   2.682  1.00  0.00           H  
ATOM    293  HD3 ARG A  17       8.575  -2.857   4.411  1.00  0.00           H  
ATOM    294  HE  ARG A  17       7.460  -5.224   4.439  1.00  0.00           H  
ATOM    295 HH11 ARG A  17       9.948  -4.110   2.148  1.00  0.00           H  
ATOM    296 HH12 ARG A  17      10.762  -5.597   2.127  1.00  0.00           H  
ATOM    297 HH21 ARG A  17       8.562  -7.263   4.302  1.00  0.00           H  
ATOM    298 HH22 ARG A  17       9.963  -7.445   3.358  1.00  0.00           H  
ATOM    299  N   CYS A  18       4.006   1.089   4.232  1.00  0.00           N  
ATOM    300  CA  CYS A  18       3.757   2.496   4.129  1.00  0.00           C  
ATOM    301  C   CYS A  18       4.367   3.226   5.301  1.00  0.00           C  
ATOM    302  O   CYS A  18       4.199   2.821   6.452  1.00  0.00           O  
ATOM    303  CB  CYS A  18       2.256   2.754   4.106  1.00  0.00           C  
ATOM    304  SG  CYS A  18       1.345   1.777   2.865  1.00  0.00           S  
ATOM    305  H   CYS A  18       3.547   0.583   4.938  1.00  0.00           H  
ATOM    306  HA  CYS A  18       4.180   2.860   3.206  1.00  0.00           H  
ATOM    307  HB2 CYS A  18       1.844   2.513   5.074  1.00  0.00           H  
ATOM    308  HB3 CYS A  18       2.081   3.799   3.898  1.00  0.00           H  
ATOM    309  N   ASP A  19       5.103   4.256   5.005  1.00  0.00           N  
ATOM    310  CA  ASP A  19       5.656   5.140   6.006  1.00  0.00           C  
ATOM    311  C   ASP A  19       5.573   6.580   5.497  1.00  0.00           C  
ATOM    312  O   ASP A  19       6.517   7.114   4.919  1.00  0.00           O  
ATOM    313  CB  ASP A  19       7.091   4.746   6.403  1.00  0.00           C  
ATOM    314  CG  ASP A  19       7.717   5.699   7.401  1.00  0.00           C  
ATOM    315  OD1 ASP A  19       8.767   6.301   7.091  1.00  0.00           O  
ATOM    316  OD2 ASP A  19       7.170   5.881   8.510  1.00  0.00           O  
ATOM    317  H   ASP A  19       5.286   4.442   4.054  1.00  0.00           H  
ATOM    318  HA  ASP A  19       5.007   5.067   6.867  1.00  0.00           H  
ATOM    319  HB2 ASP A  19       7.072   3.764   6.851  1.00  0.00           H  
ATOM    320  HB3 ASP A  19       7.713   4.714   5.521  1.00  0.00           H  
HETATM  321  N   DPR A  20       4.385   7.179   5.598  1.00  0.00           N  
HETATM  322  CA  DPR A  20       4.112   8.553   5.132  1.00  0.00           C  
HETATM  323  CB  DPR A  20       2.631   8.714   5.444  1.00  0.00           C  
HETATM  324  CG  DPR A  20       2.123   7.328   5.442  1.00  0.00           C  
HETATM  325  CD  DPR A  20       3.169   6.562   6.141  1.00  0.00           C  
HETATM  326  C   DPR A  20       4.317   8.672   3.622  1.00  0.00           C  
HETATM  327  O   DPR A  20       3.604   8.054   2.853  1.00  0.00           O  
HETATM  328  HA  DPR A  20       4.692   9.295   5.661  1.00  0.00           H  
HETATM  329  HB2 DPR A  20       2.163   9.310   4.675  1.00  0.00           H  
HETATM  330  HB3 DPR A  20       2.515   9.184   6.408  1.00  0.00           H  
HETATM  331  HG2 DPR A  20       2.022   6.976   4.426  1.00  0.00           H  
HETATM  332  HG3 DPR A  20       1.184   7.264   5.955  1.00  0.00           H  
HETATM  333  HD2 DPR A  20       3.120   5.514   5.886  1.00  0.00           H  
HETATM  334  HD3 DPR A  20       3.097   6.713   7.207  1.00  0.00           H  
ATOM    335  N   PRO A  21       5.311   9.428   3.180  1.00  0.00           N  
ATOM    336  CA  PRO A  21       5.633   9.541   1.752  1.00  0.00           C  
ATOM    337  C   PRO A  21       6.351   8.290   1.220  1.00  0.00           C  
ATOM    338  O   PRO A  21       6.826   8.268   0.078  1.00  0.00           O  
ATOM    339  CB  PRO A  21       6.589  10.730   1.716  1.00  0.00           C  
ATOM    340  CG  PRO A  21       7.242  10.715   3.053  1.00  0.00           C  
ATOM    341  CD  PRO A  21       6.183  10.277   4.010  1.00  0.00           C  
ATOM    342  HA  PRO A  21       4.761   9.751   1.152  1.00  0.00           H  
ATOM    343  HB2 PRO A  21       7.304  10.597   0.917  1.00  0.00           H  
ATOM    344  HB3 PRO A  21       6.029  11.639   1.562  1.00  0.00           H  
ATOM    345  HG2 PRO A  21       8.063  10.014   3.054  1.00  0.00           H  
ATOM    346  HG3 PRO A  21       7.592  11.704   3.310  1.00  0.00           H  
ATOM    347  HD2 PRO A  21       6.614   9.710   4.821  1.00  0.00           H  
ATOM    348  HD3 PRO A  21       5.637  11.130   4.386  1.00  0.00           H  
ATOM    349  N   ARG A  22       6.433   7.261   2.038  1.00  0.00           N  
ATOM    350  CA  ARG A  22       7.147   6.061   1.655  1.00  0.00           C  
ATOM    351  C   ARG A  22       6.177   4.925   1.459  1.00  0.00           C  
ATOM    352  O   ARG A  22       5.408   4.604   2.362  1.00  0.00           O  
ATOM    353  CB  ARG A  22       8.172   5.703   2.724  1.00  0.00           C  
ATOM    354  CG  ARG A  22       9.231   6.773   2.942  1.00  0.00           C  
ATOM    355  CD  ARG A  22      10.108   6.444   4.131  1.00  0.00           C  
ATOM    356  NE  ARG A  22      10.860   5.196   3.955  1.00  0.00           N  
ATOM    357  CZ  ARG A  22      11.075   4.290   4.922  1.00  0.00           C  
ATOM    358  NH1 ARG A  22      10.525   4.448   6.129  1.00  0.00           N  
ATOM    359  NH2 ARG A  22      11.829   3.225   4.678  1.00  0.00           N  
ATOM    360  H   ARG A  22       5.972   7.295   2.914  1.00  0.00           H  
ATOM    361  HA  ARG A  22       7.663   6.258   0.727  1.00  0.00           H  
ATOM    362  HB2 ARG A  22       7.642   5.563   3.654  1.00  0.00           H  
ATOM    363  HB3 ARG A  22       8.663   4.778   2.460  1.00  0.00           H  
ATOM    364  HG2 ARG A  22       9.847   6.844   2.059  1.00  0.00           H  
ATOM    365  HG3 ARG A  22       8.739   7.719   3.117  1.00  0.00           H  
ATOM    366  HD2 ARG A  22      10.800   7.256   4.291  1.00  0.00           H  
ATOM    367  HD3 ARG A  22       9.474   6.349   5.001  1.00  0.00           H  
ATOM    368  HE  ARG A  22      11.239   5.075   3.053  1.00  0.00           H  
ATOM    369 HH11 ARG A  22       9.935   5.232   6.368  1.00  0.00           H  
ATOM    370 HH12 ARG A  22      10.681   3.779   6.860  1.00  0.00           H  
ATOM    371 HH21 ARG A  22      12.256   3.075   3.782  1.00  0.00           H  
ATOM    372 HH22 ARG A  22      12.000   2.510   5.361  1.00  0.00           H  
ATOM    373  N   TYR A  23       6.190   4.342   0.293  1.00  0.00           N  
ATOM    374  CA  TYR A  23       5.314   3.239  -0.031  1.00  0.00           C  
ATOM    375  C   TYR A  23       6.120   2.194  -0.770  1.00  0.00           C  
ATOM    376  O   TYR A  23       6.614   2.446  -1.883  1.00  0.00           O  
ATOM    377  CB  TYR A  23       4.139   3.688  -0.923  1.00  0.00           C  
ATOM    378  CG  TYR A  23       3.361   4.880  -0.407  1.00  0.00           C  
ATOM    379  CD1 TYR A  23       3.537   6.119  -0.982  1.00  0.00           C  
ATOM    380  CD2 TYR A  23       2.479   4.774   0.656  1.00  0.00           C  
ATOM    381  CE1 TYR A  23       2.872   7.223  -0.526  1.00  0.00           C  
ATOM    382  CE2 TYR A  23       1.799   5.880   1.120  1.00  0.00           C  
ATOM    383  CZ  TYR A  23       2.002   7.104   0.520  1.00  0.00           C  
ATOM    384  OH  TYR A  23       1.358   8.220   0.992  1.00  0.00           O  
ATOM    385  H   TYR A  23       6.830   4.644  -0.387  1.00  0.00           H  
ATOM    386  HA  TYR A  23       4.931   2.820   0.889  1.00  0.00           H  
ATOM    387  HB2 TYR A  23       4.527   3.951  -1.895  1.00  0.00           H  
ATOM    388  HB3 TYR A  23       3.453   2.862  -1.035  1.00  0.00           H  
ATOM    389  HD1 TYR A  23       4.220   6.212  -1.812  1.00  0.00           H  
ATOM    390  HD2 TYR A  23       2.325   3.811   1.121  1.00  0.00           H  
ATOM    391  HE1 TYR A  23       3.041   8.176  -1.007  1.00  0.00           H  
ATOM    392  HE2 TYR A  23       1.113   5.782   1.949  1.00  0.00           H  
ATOM    393  HH  TYR A  23       1.619   8.332   1.919  1.00  0.00           H  
ATOM    394  N   GLU A  24       6.310   1.070  -0.147  1.00  0.00           N  
ATOM    395  CA  GLU A  24       7.038  -0.021  -0.744  1.00  0.00           C  
ATOM    396  C   GLU A  24       6.129  -1.227  -0.844  1.00  0.00           C  
ATOM    397  O   GLU A  24       5.759  -1.810   0.170  1.00  0.00           O  
ATOM    398  CB  GLU A  24       8.270  -0.359   0.102  1.00  0.00           C  
ATOM    399  CG  GLU A  24       9.136  -1.480  -0.451  1.00  0.00           C  
ATOM    400  CD  GLU A  24      10.303  -1.788   0.446  1.00  0.00           C  
ATOM    401  OE1 GLU A  24      10.285  -2.818   1.138  1.00  0.00           O  
ATOM    402  OE2 GLU A  24      11.256  -0.993   0.493  1.00  0.00           O  
ATOM    403  H   GLU A  24       5.949   0.963   0.761  1.00  0.00           H  
ATOM    404  HA  GLU A  24       7.357   0.290  -1.726  1.00  0.00           H  
ATOM    405  HB2 GLU A  24       8.886   0.524   0.187  1.00  0.00           H  
ATOM    406  HB3 GLU A  24       7.940  -0.646   1.088  1.00  0.00           H  
ATOM    407  HG2 GLU A  24       8.532  -2.370  -0.547  1.00  0.00           H  
ATOM    408  HG3 GLU A  24       9.509  -1.193  -1.422  1.00  0.00           H  
ATOM    409  N   VAL A  25       5.738  -1.583  -2.034  1.00  0.00           N  
ATOM    410  CA  VAL A  25       4.888  -2.724  -2.208  1.00  0.00           C  
ATOM    411  C   VAL A  25       5.698  -3.962  -2.583  1.00  0.00           C  
ATOM    412  O   VAL A  25       6.287  -4.065  -3.676  1.00  0.00           O  
ATOM    413  CB  VAL A  25       3.691  -2.474  -3.173  1.00  0.00           C  
ATOM    414  CG1 VAL A  25       4.138  -2.023  -4.553  1.00  0.00           C  
ATOM    415  CG2 VAL A  25       2.818  -3.712  -3.257  1.00  0.00           C  
ATOM    416  H   VAL A  25       6.050  -1.080  -2.817  1.00  0.00           H  
ATOM    417  HA  VAL A  25       4.493  -2.927  -1.223  1.00  0.00           H  
ATOM    418  HB  VAL A  25       3.093  -1.679  -2.750  1.00  0.00           H  
ATOM    419 HG11 VAL A  25       3.276  -1.866  -5.185  1.00  0.00           H  
ATOM    420 HG12 VAL A  25       4.774  -2.781  -4.982  1.00  0.00           H  
ATOM    421 HG13 VAL A  25       4.696  -1.105  -4.464  1.00  0.00           H  
ATOM    422 HG21 VAL A  25       3.406  -4.540  -3.629  1.00  0.00           H  
ATOM    423 HG22 VAL A  25       1.993  -3.528  -3.929  1.00  0.00           H  
ATOM    424 HG23 VAL A  25       2.438  -3.956  -2.277  1.00  0.00           H  
ATOM    425  N   HIS A  26       5.743  -4.868  -1.660  1.00  0.00           N  
ATOM    426  CA  HIS A  26       6.494  -6.076  -1.779  1.00  0.00           C  
ATOM    427  C   HIS A  26       5.556  -7.204  -2.210  1.00  0.00           C  
ATOM    428  O   HIS A  26       4.586  -7.520  -1.508  1.00  0.00           O  
ATOM    429  CB  HIS A  26       7.132  -6.377  -0.412  1.00  0.00           C  
ATOM    430  CG  HIS A  26       8.108  -7.502  -0.402  1.00  0.00           C  
ATOM    431  ND1 HIS A  26       7.951  -8.650   0.339  1.00  0.00           N  
ATOM    432  CD2 HIS A  26       9.303  -7.610  -1.019  1.00  0.00           C  
ATOM    433  CE1 HIS A  26       9.034  -9.407   0.161  1.00  0.00           C  
ATOM    434  NE2 HIS A  26       9.894  -8.819  -0.660  1.00  0.00           N  
ATOM    435  H   HIS A  26       5.229  -4.734  -0.832  1.00  0.00           H  
ATOM    436  HA  HIS A  26       7.275  -5.941  -2.511  1.00  0.00           H  
ATOM    437  HB2 HIS A  26       7.653  -5.496  -0.069  1.00  0.00           H  
ATOM    438  HB3 HIS A  26       6.345  -6.610   0.290  1.00  0.00           H  
ATOM    439  HD1 HIS A  26       7.179  -8.879   0.906  1.00  0.00           H  
ATOM    440  HD2 HIS A  26       9.735  -6.876  -1.685  1.00  0.00           H  
ATOM    441  HE1 HIS A  26       9.187 -10.370   0.627  1.00  0.00           H  
ATOM    442  N   CYS A  27       5.817  -7.762  -3.356  1.00  0.00           N  
ATOM    443  CA  CYS A  27       5.012  -8.831  -3.897  1.00  0.00           C  
ATOM    444  C   CYS A  27       5.833 -10.093  -3.989  1.00  0.00           C  
ATOM    445  O   CYS A  27       5.576 -11.033  -3.218  1.00  0.00           O  
ATOM    446  CB  CYS A  27       4.440  -8.466  -5.272  1.00  0.00           C  
ATOM    447  SG  CYS A  27       3.246  -7.084  -5.265  1.00  0.00           S  
ATOM    448  OXT CYS A  27       6.773 -10.143  -4.810  1.00  0.00           O  
ATOM    449  H   CYS A  27       6.602  -7.479  -3.871  1.00  0.00           H  
ATOM    450  HA  CYS A  27       4.195  -9.002  -3.212  1.00  0.00           H  
ATOM    451  HB2 CYS A  27       5.253  -8.186  -5.926  1.00  0.00           H  
ATOM    452  HB3 CYS A  27       3.940  -9.331  -5.683  1.00  0.00           H  
TER     453      CYS A  27                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASN A   1      -4.762  12.894   0.618  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -4.897  11.736  -0.264  1.00  0.00           C  
ATOM      3  C   ASN A   1      -3.967  10.643   0.204  1.00  0.00           C  
ATOM      4  O   ASN A   1      -2.836  10.915   0.601  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -4.561  12.120  -1.719  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -4.690  10.954  -2.699  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -5.767  10.704  -3.236  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -3.599  10.265  -2.974  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -5.028  12.619   1.587  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -5.372  13.687   0.339  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -3.767  13.189   0.649  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -5.916  11.383  -0.212  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -5.225  12.906  -2.044  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -3.543  12.482  -1.756  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -2.740  10.505  -2.553  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -3.668   9.514  -3.604  1.00  0.00           H  
ATOM     17  N   ASP A   2      -4.426   9.423   0.183  1.00  0.00           N  
ATOM     18  CA  ASP A   2      -3.612   8.309   0.571  1.00  0.00           C  
ATOM     19  C   ASP A   2      -3.710   7.240  -0.467  1.00  0.00           C  
ATOM     20  O   ASP A   2      -4.785   6.929  -0.967  1.00  0.00           O  
ATOM     21  CB  ASP A   2      -3.974   7.767   1.975  1.00  0.00           C  
ATOM     22  CG  ASP A   2      -5.125   6.805   1.996  1.00  0.00           C  
ATOM     23  OD1 ASP A   2      -4.866   5.592   2.112  1.00  0.00           O  
ATOM     24  OD2 ASP A   2      -6.296   7.237   1.882  1.00  0.00           O  
ATOM     25  H   ASP A   2      -5.347   9.245  -0.114  1.00  0.00           H  
ATOM     26  HA  ASP A   2      -2.565   8.561   0.565  1.00  0.00           H  
ATOM     27  HB2 ASP A   2      -3.118   7.256   2.387  1.00  0.00           H  
ATOM     28  HB3 ASP A   2      -4.217   8.605   2.611  1.00  0.00           H  
ATOM     29  N   LYS A   3      -2.579   6.751  -0.864  1.00  0.00           N  
ATOM     30  CA  LYS A   3      -2.520   5.641  -1.779  1.00  0.00           C  
ATOM     31  C   LYS A   3      -2.453   4.362  -0.996  1.00  0.00           C  
ATOM     32  O   LYS A   3      -2.424   3.297  -1.560  1.00  0.00           O  
ATOM     33  CB  LYS A   3      -1.302   5.742  -2.692  1.00  0.00           C  
ATOM     34  CG  LYS A   3      -1.362   6.857  -3.706  1.00  0.00           C  
ATOM     35  CD  LYS A   3      -0.041   6.988  -4.434  1.00  0.00           C  
ATOM     36  CE  LYS A   3      -0.115   8.019  -5.541  1.00  0.00           C  
ATOM     37  NZ  LYS A   3      -0.984   7.575  -6.649  1.00  0.00           N  
ATOM     38  H   LYS A   3      -1.743   7.162  -0.554  1.00  0.00           H  
ATOM     39  HA  LYS A   3      -3.416   5.648  -2.381  1.00  0.00           H  
ATOM     40  HB2 LYS A   3      -0.426   5.896  -2.080  1.00  0.00           H  
ATOM     41  HB3 LYS A   3      -1.191   4.807  -3.222  1.00  0.00           H  
ATOM     42  HG2 LYS A   3      -2.139   6.632  -4.422  1.00  0.00           H  
ATOM     43  HG3 LYS A   3      -1.587   7.784  -3.202  1.00  0.00           H  
ATOM     44  HD2 LYS A   3       0.720   7.285  -3.728  1.00  0.00           H  
ATOM     45  HD3 LYS A   3       0.220   6.031  -4.860  1.00  0.00           H  
ATOM     46  HE2 LYS A   3      -0.515   8.934  -5.131  1.00  0.00           H  
ATOM     47  HE3 LYS A   3       0.880   8.201  -5.918  1.00  0.00           H  
ATOM     48  HZ1 LYS A   3      -0.609   6.711  -7.090  1.00  0.00           H  
ATOM     49  HZ2 LYS A   3      -1.028   8.301  -7.389  1.00  0.00           H  
ATOM     50  HZ3 LYS A   3      -1.956   7.385  -6.330  1.00  0.00           H  
ATOM     51  N   CYS A   4      -2.461   4.484   0.315  1.00  0.00           N  
ATOM     52  CA  CYS A   4      -2.345   3.345   1.187  1.00  0.00           C  
ATOM     53  C   CYS A   4      -3.569   2.455   1.019  1.00  0.00           C  
ATOM     54  O   CYS A   4      -3.449   1.234   0.752  1.00  0.00           O  
ATOM     55  CB  CYS A   4      -2.188   3.804   2.643  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -1.783   2.469   3.805  1.00  0.00           S  
ATOM     57  H   CYS A   4      -2.578   5.374   0.705  1.00  0.00           H  
ATOM     58  HA  CYS A   4      -1.467   2.789   0.893  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      -1.397   4.537   2.703  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      -3.114   4.256   2.968  1.00  0.00           H  
ATOM     61  N   LYS A   5      -4.751   3.074   1.077  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -5.999   2.313   0.923  1.00  0.00           C  
ATOM     63  C   LYS A   5      -6.119   1.763  -0.486  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.624   0.650  -0.699  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -7.230   3.157   1.237  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -7.316   3.629   2.664  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -8.534   4.495   2.878  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -8.650   4.949   4.318  1.00  0.00           C  
ATOM     69  NZ  LYS A   5      -9.792   5.864   4.511  1.00  0.00           N  
ATOM     70  H   LYS A   5      -4.761   4.057   1.241  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -5.947   1.490   1.617  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -7.222   4.023   0.595  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -8.111   2.573   1.018  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -7.356   2.781   3.330  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -6.433   4.214   2.869  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -8.460   5.367   2.244  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -9.416   3.932   2.614  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -8.781   4.084   4.951  1.00  0.00           H  
ATOM     79  HE3 LYS A   5      -7.740   5.460   4.594  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5      -9.662   6.713   3.925  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5      -9.866   6.166   5.502  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5     -10.685   5.412   4.228  1.00  0.00           H  
ATOM     83  N   GLU A   6      -5.637   2.536  -1.421  1.00  0.00           N  
ATOM     84  CA  GLU A   6      -5.668   2.216  -2.820  1.00  0.00           C  
ATOM     85  C   GLU A   6      -4.771   1.003  -3.112  1.00  0.00           C  
ATOM     86  O   GLU A   6      -5.239  -0.036  -3.586  1.00  0.00           O  
ATOM     87  CB  GLU A   6      -5.187   3.449  -3.591  1.00  0.00           C  
ATOM     88  CG  GLU A   6      -5.196   3.320  -5.093  1.00  0.00           C  
ATOM     89  CD  GLU A   6      -6.572   3.077  -5.651  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      -7.400   3.996  -5.629  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      -6.838   1.972  -6.157  1.00  0.00           O  
ATOM     92  H   GLU A   6      -5.229   3.385  -1.159  1.00  0.00           H  
ATOM     93  HA  GLU A   6      -6.685   2.001  -3.112  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      -5.818   4.285  -3.328  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      -4.178   3.670  -3.275  1.00  0.00           H  
ATOM     96  HG2 GLU A   6      -4.803   4.232  -5.515  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      -4.558   2.491  -5.356  1.00  0.00           H  
ATOM     98  N   LEU A   7      -3.505   1.122  -2.762  1.00  0.00           N  
ATOM     99  CA  LEU A   7      -2.518   0.098  -3.046  1.00  0.00           C  
ATOM    100  C   LEU A   7      -2.808  -1.200  -2.329  1.00  0.00           C  
ATOM    101  O   LEU A   7      -2.623  -2.255  -2.907  1.00  0.00           O  
ATOM    102  CB  LEU A   7      -1.105   0.573  -2.714  1.00  0.00           C  
ATOM    103  CG  LEU A   7      -0.581   1.782  -3.491  1.00  0.00           C  
ATOM    104  CD1 LEU A   7       0.785   2.171  -2.978  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      -0.509   1.490  -4.975  1.00  0.00           C  
ATOM    106  H   LEU A   7      -3.213   1.936  -2.291  1.00  0.00           H  
ATOM    107  HA  LEU A   7      -2.561  -0.108  -4.105  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      -1.086   0.828  -1.665  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      -0.425  -0.252  -2.875  1.00  0.00           H  
ATOM    110  HG  LEU A   7      -1.251   2.616  -3.336  1.00  0.00           H  
ATOM    111 HD11 LEU A   7       1.144   3.031  -3.522  1.00  0.00           H  
ATOM    112 HD12 LEU A   7       1.469   1.346  -3.110  1.00  0.00           H  
ATOM    113 HD13 LEU A   7       0.713   2.416  -1.928  1.00  0.00           H  
ATOM    114 HD21 LEU A   7      -0.157   2.374  -5.483  1.00  0.00           H  
ATOM    115 HD22 LEU A   7      -1.481   1.212  -5.353  1.00  0.00           H  
ATOM    116 HD23 LEU A   7       0.198   0.691  -5.135  1.00  0.00           H  
ATOM    117  N   LYS A   8      -3.283  -1.140  -1.085  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -3.566  -2.378  -0.359  1.00  0.00           C  
ATOM    119  C   LYS A   8      -4.774  -3.113  -0.969  1.00  0.00           C  
ATOM    120  O   LYS A   8      -4.874  -4.340  -0.906  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -3.741  -2.130   1.141  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -3.848  -3.416   1.953  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -3.913  -3.165   3.448  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -5.136  -2.362   3.832  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -5.274  -2.230   5.288  1.00  0.00           N  
ATOM    126  H   LYS A   8      -3.419  -0.271  -0.641  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -2.712  -3.022  -0.513  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -2.897  -1.563   1.503  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -4.642  -1.557   1.291  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -4.742  -3.944   1.653  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -2.987  -4.031   1.736  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -3.945  -4.116   3.955  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -3.026  -2.627   3.747  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -5.045  -1.374   3.405  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -6.010  -2.850   3.430  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -5.355  -3.168   5.729  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -6.121  -1.680   5.533  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -4.454  -1.748   5.710  1.00  0.00           H  
ATOM    139  N   LYS A   9      -5.669  -2.359  -1.577  1.00  0.00           N  
ATOM    140  CA  LYS A   9      -6.802  -2.939  -2.286  1.00  0.00           C  
ATOM    141  C   LYS A   9      -6.302  -3.599  -3.566  1.00  0.00           C  
ATOM    142  O   LYS A   9      -6.716  -4.709  -3.918  1.00  0.00           O  
ATOM    143  CB  LYS A   9      -7.837  -1.846  -2.614  1.00  0.00           C  
ATOM    144  CG  LYS A   9      -8.983  -2.280  -3.538  1.00  0.00           C  
ATOM    145  CD  LYS A   9      -9.906  -3.363  -2.950  1.00  0.00           C  
ATOM    146  CE  LYS A   9     -10.922  -2.834  -1.920  1.00  0.00           C  
ATOM    147  NZ  LYS A   9     -10.319  -2.380  -0.646  1.00  0.00           N  
ATOM    148  H   LYS A   9      -5.558  -1.386  -1.559  1.00  0.00           H  
ATOM    149  HA  LYS A   9      -7.255  -3.686  -1.652  1.00  0.00           H  
ATOM    150  HB2 LYS A   9      -8.262  -1.501  -1.684  1.00  0.00           H  
ATOM    151  HB3 LYS A   9      -7.319  -1.020  -3.079  1.00  0.00           H  
ATOM    152  HG2 LYS A   9      -9.585  -1.412  -3.758  1.00  0.00           H  
ATOM    153  HG3 LYS A   9      -8.552  -2.646  -4.458  1.00  0.00           H  
ATOM    154  HD2 LYS A   9     -10.453  -3.826  -3.757  1.00  0.00           H  
ATOM    155  HD3 LYS A   9      -9.286  -4.111  -2.478  1.00  0.00           H  
ATOM    156  HE2 LYS A   9     -11.443  -1.998  -2.363  1.00  0.00           H  
ATOM    157  HE3 LYS A   9     -11.638  -3.617  -1.716  1.00  0.00           H  
ATOM    158  HZ1 LYS A   9     -11.063  -2.055   0.004  1.00  0.00           H  
ATOM    159  HZ2 LYS A   9      -9.693  -1.563  -0.768  1.00  0.00           H  
ATOM    160  HZ3 LYS A   9      -9.804  -3.145  -0.166  1.00  0.00           H  
ATOM    161  N   ARG A  10      -5.397  -2.910  -4.227  1.00  0.00           N  
ATOM    162  CA  ARG A  10      -4.820  -3.362  -5.478  1.00  0.00           C  
ATOM    163  C   ARG A  10      -3.930  -4.583  -5.300  1.00  0.00           C  
ATOM    164  O   ARG A  10      -4.007  -5.526  -6.096  1.00  0.00           O  
ATOM    165  CB  ARG A  10      -4.021  -2.244  -6.136  1.00  0.00           C  
ATOM    166  CG  ARG A  10      -4.843  -1.056  -6.568  1.00  0.00           C  
ATOM    167  CD  ARG A  10      -3.968  -0.034  -7.245  1.00  0.00           C  
ATOM    168  NE  ARG A  10      -4.703   1.154  -7.642  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      -4.279   2.042  -8.551  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -3.117   1.854  -9.178  1.00  0.00           N  
ATOM    171  NH2 ARG A  10      -5.019   3.112  -8.833  1.00  0.00           N  
ATOM    172  H   ARG A  10      -5.122  -2.043  -3.855  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -5.635  -3.622  -6.139  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      -3.293  -1.895  -5.420  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -3.489  -2.627  -6.993  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -5.607  -1.381  -7.259  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -5.298  -0.608  -5.698  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      -3.177   0.254  -6.570  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      -3.539  -0.486  -8.126  1.00  0.00           H  
ATOM    180  HE  ARG A  10      -5.565   1.291  -7.171  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -2.531   1.061  -9.000  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -2.784   2.508  -9.866  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      -5.901   3.289  -8.386  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      -4.735   3.786  -9.521  1.00  0.00           H  
ATOM    185  N   TYR A  11      -3.095  -4.571  -4.276  1.00  0.00           N  
ATOM    186  CA  TYR A  11      -2.147  -5.652  -4.049  1.00  0.00           C  
ATOM    187  C   TYR A  11      -2.429  -6.385  -2.731  1.00  0.00           C  
ATOM    188  O   TYR A  11      -1.855  -6.040  -1.693  1.00  0.00           O  
ATOM    189  CB  TYR A  11      -0.697  -5.131  -3.979  1.00  0.00           C  
ATOM    190  CG  TYR A  11      -0.216  -4.280  -5.135  1.00  0.00           C  
ATOM    191  CD1 TYR A  11      -0.365  -2.902  -5.098  1.00  0.00           C  
ATOM    192  CD2 TYR A  11       0.421  -4.839  -6.235  1.00  0.00           C  
ATOM    193  CE1 TYR A  11       0.104  -2.105  -6.109  1.00  0.00           C  
ATOM    194  CE2 TYR A  11       0.891  -4.041  -7.264  1.00  0.00           C  
ATOM    195  CZ  TYR A  11       0.729  -2.672  -7.189  1.00  0.00           C  
ATOM    196  OH  TYR A  11       1.205  -1.862  -8.193  1.00  0.00           O  
ATOM    197  H   TYR A  11      -3.104  -3.813  -3.648  1.00  0.00           H  
ATOM    198  HA  TYR A  11      -2.218  -6.345  -4.873  1.00  0.00           H  
ATOM    199  HB2 TYR A  11      -0.614  -4.517  -3.095  1.00  0.00           H  
ATOM    200  HB3 TYR A  11      -0.020  -5.966  -3.863  1.00  0.00           H  
ATOM    201  HD1 TYR A  11      -0.860  -2.457  -4.247  1.00  0.00           H  
ATOM    202  HD2 TYR A  11       0.543  -5.912  -6.287  1.00  0.00           H  
ATOM    203  HE1 TYR A  11      -0.031  -1.036  -6.052  1.00  0.00           H  
ATOM    204  HE2 TYR A  11       1.383  -4.497  -8.111  1.00  0.00           H  
ATOM    205  HH  TYR A  11       1.726  -1.149  -7.796  1.00  0.00           H  
ATOM    206  N   PRO A  12      -3.338  -7.361  -2.715  1.00  0.00           N  
ATOM    207  CA  PRO A  12      -3.551  -8.196  -1.547  1.00  0.00           C  
ATOM    208  C   PRO A  12      -2.587  -9.384  -1.579  1.00  0.00           C  
ATOM    209  O   PRO A  12      -2.443 -10.126  -0.606  1.00  0.00           O  
ATOM    210  CB  PRO A  12      -5.005  -8.680  -1.704  1.00  0.00           C  
ATOM    211  CG  PRO A  12      -5.506  -8.040  -2.963  1.00  0.00           C  
ATOM    212  CD  PRO A  12      -4.295  -7.686  -3.766  1.00  0.00           C  
ATOM    213  HA  PRO A  12      -3.428  -7.644  -0.626  1.00  0.00           H  
ATOM    214  HB2 PRO A  12      -5.017  -9.757  -1.777  1.00  0.00           H  
ATOM    215  HB3 PRO A  12      -5.584  -8.368  -0.848  1.00  0.00           H  
ATOM    216  HG2 PRO A  12      -6.123  -8.738  -3.505  1.00  0.00           H  
ATOM    217  HG3 PRO A  12      -6.067  -7.149  -2.720  1.00  0.00           H  
ATOM    218  HD2 PRO A  12      -3.966  -8.534  -4.347  1.00  0.00           H  
ATOM    219  HD3 PRO A  12      -4.483  -6.830  -4.397  1.00  0.00           H  
ATOM    220  N   ASN A  13      -1.911  -9.526  -2.715  1.00  0.00           N  
ATOM    221  CA  ASN A  13      -0.963 -10.612  -2.960  1.00  0.00           C  
ATOM    222  C   ASN A  13       0.425 -10.176  -2.586  1.00  0.00           C  
ATOM    223  O   ASN A  13       1.388 -10.905  -2.792  1.00  0.00           O  
ATOM    224  CB  ASN A  13      -0.934 -11.021  -4.447  1.00  0.00           C  
ATOM    225  CG  ASN A  13      -2.235 -11.573  -4.999  1.00  0.00           C  
ATOM    226  OD1 ASN A  13      -3.333 -11.195  -4.581  1.00  0.00           O  
ATOM    227  ND2 ASN A  13      -2.128 -12.459  -5.944  1.00  0.00           N  
ATOM    228  H   ASN A  13      -2.077  -8.865  -3.422  1.00  0.00           H  
ATOM    229  HA  ASN A  13      -1.252 -11.469  -2.370  1.00  0.00           H  
ATOM    230  HB2 ASN A  13      -0.667 -10.158  -5.039  1.00  0.00           H  
ATOM    231  HB3 ASN A  13      -0.166 -11.770  -4.573  1.00  0.00           H  
ATOM    232 HD21 ASN A  13      -1.226 -12.709  -6.238  1.00  0.00           H  
ATOM    233 HD22 ASN A  13      -2.945 -12.850  -6.319  1.00  0.00           H  
ATOM    234  N   CYS A  14       0.532  -8.999  -2.048  1.00  0.00           N  
ATOM    235  CA  CYS A  14       1.805  -8.447  -1.676  1.00  0.00           C  
ATOM    236  C   CYS A  14       1.646  -7.703  -0.373  1.00  0.00           C  
ATOM    237  O   CYS A  14       0.522  -7.498   0.088  1.00  0.00           O  
ATOM    238  CB  CYS A  14       2.293  -7.469  -2.746  1.00  0.00           C  
ATOM    239  SG  CYS A  14       2.472  -8.141  -4.432  1.00  0.00           S  
ATOM    240  H   CYS A  14      -0.273  -8.476  -1.849  1.00  0.00           H  
ATOM    241  HA  CYS A  14       2.524  -9.246  -1.568  1.00  0.00           H  
ATOM    242  HB2 CYS A  14       1.603  -6.641  -2.802  1.00  0.00           H  
ATOM    243  HB3 CYS A  14       3.256  -7.088  -2.440  1.00  0.00           H  
ATOM    244  N   GLU A  15       2.740  -7.289   0.204  1.00  0.00           N  
ATOM    245  CA  GLU A  15       2.719  -6.522   1.424  1.00  0.00           C  
ATOM    246  C   GLU A  15       2.837  -5.048   1.092  1.00  0.00           C  
ATOM    247  O   GLU A  15       3.922  -4.570   0.754  1.00  0.00           O  
ATOM    248  CB  GLU A  15       3.869  -6.922   2.348  1.00  0.00           C  
ATOM    249  CG  GLU A  15       3.805  -8.334   2.876  1.00  0.00           C  
ATOM    250  CD  GLU A  15       5.027  -8.684   3.684  1.00  0.00           C  
ATOM    251  OE1 GLU A  15       5.169  -8.195   4.825  1.00  0.00           O  
ATOM    252  OE2 GLU A  15       5.876  -9.447   3.196  1.00  0.00           O  
ATOM    253  H   GLU A  15       3.606  -7.491  -0.219  1.00  0.00           H  
ATOM    254  HA  GLU A  15       1.780  -6.706   1.925  1.00  0.00           H  
ATOM    255  HB2 GLU A  15       4.794  -6.825   1.804  1.00  0.00           H  
ATOM    256  HB3 GLU A  15       3.888  -6.245   3.190  1.00  0.00           H  
ATOM    257  HG2 GLU A  15       2.934  -8.427   3.508  1.00  0.00           H  
ATOM    258  HG3 GLU A  15       3.725  -9.019   2.045  1.00  0.00           H  
ATOM    259  N   VAL A  16       1.739  -4.345   1.119  1.00  0.00           N  
ATOM    260  CA  VAL A  16       1.766  -2.923   0.874  1.00  0.00           C  
ATOM    261  C   VAL A  16       2.172  -2.220   2.146  1.00  0.00           C  
ATOM    262  O   VAL A  16       1.412  -2.177   3.115  1.00  0.00           O  
ATOM    263  CB  VAL A  16       0.403  -2.381   0.374  1.00  0.00           C  
ATOM    264  CG1 VAL A  16       0.446  -0.865   0.207  1.00  0.00           C  
ATOM    265  CG2 VAL A  16       0.040  -3.034  -0.943  1.00  0.00           C  
ATOM    266  H   VAL A  16       0.882  -4.780   1.318  1.00  0.00           H  
ATOM    267  HA  VAL A  16       2.521  -2.736   0.125  1.00  0.00           H  
ATOM    268  HB  VAL A  16      -0.357  -2.631   1.100  1.00  0.00           H  
ATOM    269 HG11 VAL A  16      -0.522  -0.514  -0.117  1.00  0.00           H  
ATOM    270 HG12 VAL A  16       1.191  -0.604  -0.530  1.00  0.00           H  
ATOM    271 HG13 VAL A  16       0.698  -0.405   1.153  1.00  0.00           H  
ATOM    272 HG21 VAL A  16      -0.048  -4.103  -0.815  1.00  0.00           H  
ATOM    273 HG22 VAL A  16       0.814  -2.823  -1.666  1.00  0.00           H  
ATOM    274 HG23 VAL A  16      -0.895  -2.633  -1.306  1.00  0.00           H  
ATOM    275  N   ARG A  17       3.369  -1.731   2.171  1.00  0.00           N  
ATOM    276  CA  ARG A  17       3.869  -1.072   3.325  1.00  0.00           C  
ATOM    277  C   ARG A  17       3.831   0.414   3.138  1.00  0.00           C  
ATOM    278  O   ARG A  17       4.629   0.998   2.390  1.00  0.00           O  
ATOM    279  CB  ARG A  17       5.264  -1.570   3.699  1.00  0.00           C  
ATOM    280  CG  ARG A  17       5.279  -3.046   4.049  1.00  0.00           C  
ATOM    281  CD  ARG A  17       6.649  -3.522   4.471  1.00  0.00           C  
ATOM    282  NE  ARG A  17       6.642  -4.964   4.753  1.00  0.00           N  
ATOM    283  CZ  ARG A  17       7.714  -5.698   5.061  1.00  0.00           C  
ATOM    284  NH1 ARG A  17       8.896  -5.115   5.223  1.00  0.00           N  
ATOM    285  NH2 ARG A  17       7.592  -7.019   5.217  1.00  0.00           N  
ATOM    286  H   ARG A  17       3.952  -1.787   1.379  1.00  0.00           H  
ATOM    287  HA  ARG A  17       3.194  -1.317   4.133  1.00  0.00           H  
ATOM    288  HB2 ARG A  17       5.927  -1.407   2.862  1.00  0.00           H  
ATOM    289  HB3 ARG A  17       5.623  -1.012   4.550  1.00  0.00           H  
ATOM    290  HG2 ARG A  17       4.590  -3.219   4.863  1.00  0.00           H  
ATOM    291  HG3 ARG A  17       4.961  -3.611   3.186  1.00  0.00           H  
ATOM    292  HD2 ARG A  17       7.351  -3.319   3.675  1.00  0.00           H  
ATOM    293  HD3 ARG A  17       6.948  -2.992   5.364  1.00  0.00           H  
ATOM    294  HE  ARG A  17       5.760  -5.391   4.680  1.00  0.00           H  
ATOM    295 HH11 ARG A  17       9.029  -4.126   5.125  1.00  0.00           H  
ATOM    296 HH12 ARG A  17       9.725  -5.641   5.444  1.00  0.00           H  
ATOM    297 HH21 ARG A  17       6.707  -7.495   5.102  1.00  0.00           H  
ATOM    298 HH22 ARG A  17       8.377  -7.593   5.468  1.00  0.00           H  
ATOM    299  N   CYS A  18       2.848   1.000   3.735  1.00  0.00           N  
ATOM    300  CA  CYS A  18       2.693   2.408   3.750  1.00  0.00           C  
ATOM    301  C   CYS A  18       3.678   2.927   4.780  1.00  0.00           C  
ATOM    302  O   CYS A  18       3.575   2.600   5.976  1.00  0.00           O  
ATOM    303  CB  CYS A  18       1.249   2.731   4.139  1.00  0.00           C  
ATOM    304  SG  CYS A  18       0.014   1.812   3.139  1.00  0.00           S  
ATOM    305  H   CYS A  18       2.170   0.466   4.199  1.00  0.00           H  
ATOM    306  HA  CYS A  18       2.917   2.808   2.773  1.00  0.00           H  
ATOM    307  HB2 CYS A  18       1.092   2.475   5.176  1.00  0.00           H  
ATOM    308  HB3 CYS A  18       1.065   3.784   3.996  1.00  0.00           H  
ATOM    309  N   ASP A  19       4.668   3.645   4.332  1.00  0.00           N  
ATOM    310  CA  ASP A  19       5.716   4.102   5.212  1.00  0.00           C  
ATOM    311  C   ASP A  19       5.813   5.610   5.163  1.00  0.00           C  
ATOM    312  O   ASP A  19       6.568   6.155   4.381  1.00  0.00           O  
ATOM    313  CB  ASP A  19       7.060   3.445   4.836  1.00  0.00           C  
ATOM    314  CG  ASP A  19       8.165   3.766   5.809  1.00  0.00           C  
ATOM    315  OD1 ASP A  19       8.116   3.261   6.948  1.00  0.00           O  
ATOM    316  OD2 ASP A  19       9.127   4.489   5.450  1.00  0.00           O  
ATOM    317  H   ASP A  19       4.701   3.918   3.386  1.00  0.00           H  
ATOM    318  HA  ASP A  19       5.451   3.798   6.213  1.00  0.00           H  
ATOM    319  HB2 ASP A  19       6.933   2.372   4.814  1.00  0.00           H  
ATOM    320  HB3 ASP A  19       7.356   3.780   3.854  1.00  0.00           H  
HETATM  321  N   DPR A  20       5.013   6.310   5.976  1.00  0.00           N  
HETATM  322  CA  DPR A  20       4.945   7.778   5.957  1.00  0.00           C  
HETATM  323  CB  DPR A  20       3.820   8.072   6.942  1.00  0.00           C  
HETATM  324  CG  DPR A  20       3.927   6.950   7.881  1.00  0.00           C  
HETATM  325  CD  DPR A  20       4.133   5.760   7.019  1.00  0.00           C  
HETATM  326  C   DPR A  20       4.580   8.289   4.566  1.00  0.00           C  
HETATM  327  O   DPR A  20       3.568   7.873   3.989  1.00  0.00           O  
HETATM  328  HA  DPR A  20       5.872   8.205   6.305  1.00  0.00           H  
HETATM  329  HB2 DPR A  20       2.871   8.066   6.428  1.00  0.00           H  
HETATM  330  HB3 DPR A  20       3.980   9.028   7.419  1.00  0.00           H  
HETATM  331  HG2 DPR A  20       3.057   6.849   8.512  1.00  0.00           H  
HETATM  332  HG3 DPR A  20       4.839   7.111   8.434  1.00  0.00           H  
HETATM  333  HD2 DPR A  20       3.201   5.415   6.596  1.00  0.00           H  
HETATM  334  HD3 DPR A  20       4.615   4.973   7.578  1.00  0.00           H  
ATOM    335  N   PRO A  21       5.406   9.156   3.980  1.00  0.00           N  
ATOM    336  CA  PRO A  21       5.189   9.665   2.631  1.00  0.00           C  
ATOM    337  C   PRO A  21       5.625   8.658   1.554  1.00  0.00           C  
ATOM    338  O   PRO A  21       5.601   8.960   0.356  1.00  0.00           O  
ATOM    339  CB  PRO A  21       6.076  10.920   2.567  1.00  0.00           C  
ATOM    340  CG  PRO A  21       6.650  11.094   3.937  1.00  0.00           C  
ATOM    341  CD  PRO A  21       6.600   9.752   4.587  1.00  0.00           C  
ATOM    342  HA  PRO A  21       4.158   9.938   2.470  1.00  0.00           H  
ATOM    343  HB2 PRO A  21       6.854  10.765   1.833  1.00  0.00           H  
ATOM    344  HB3 PRO A  21       5.473  11.769   2.281  1.00  0.00           H  
ATOM    345  HG2 PRO A  21       7.670  11.441   3.872  1.00  0.00           H  
ATOM    346  HG3 PRO A  21       6.052  11.802   4.494  1.00  0.00           H  
ATOM    347  HD2 PRO A  21       7.488   9.182   4.359  1.00  0.00           H  
ATOM    348  HD3 PRO A  21       6.476   9.883   5.651  1.00  0.00           H  
ATOM    349  N   ARG A  22       6.023   7.480   1.979  1.00  0.00           N  
ATOM    350  CA  ARG A  22       6.481   6.453   1.064  1.00  0.00           C  
ATOM    351  C   ARG A  22       5.432   5.370   0.939  1.00  0.00           C  
ATOM    352  O   ARG A  22       4.711   5.067   1.901  1.00  0.00           O  
ATOM    353  CB  ARG A  22       7.753   5.801   1.583  1.00  0.00           C  
ATOM    354  CG  ARG A  22       8.892   6.743   1.879  1.00  0.00           C  
ATOM    355  CD  ARG A  22       9.988   5.994   2.594  1.00  0.00           C  
ATOM    356  NE  ARG A  22      11.109   6.852   2.965  1.00  0.00           N  
ATOM    357  CZ  ARG A  22      11.828   6.705   4.081  1.00  0.00           C  
ATOM    358  NH1 ARG A  22      11.433   5.847   5.025  1.00  0.00           N  
ATOM    359  NH2 ARG A  22      12.910   7.453   4.282  1.00  0.00           N  
ATOM    360  H   ARG A  22       5.992   7.276   2.947  1.00  0.00           H  
ATOM    361  HA  ARG A  22       6.682   6.897   0.101  1.00  0.00           H  
ATOM    362  HB2 ARG A  22       7.511   5.285   2.499  1.00  0.00           H  
ATOM    363  HB3 ARG A  22       8.089   5.074   0.859  1.00  0.00           H  
ATOM    364  HG2 ARG A  22       9.274   7.146   0.953  1.00  0.00           H  
ATOM    365  HG3 ARG A  22       8.538   7.544   2.513  1.00  0.00           H  
ATOM    366  HD2 ARG A  22       9.574   5.555   3.491  1.00  0.00           H  
ATOM    367  HD3 ARG A  22      10.347   5.207   1.947  1.00  0.00           H  
ATOM    368  HE  ARG A  22      11.334   7.534   2.292  1.00  0.00           H  
ATOM    369 HH11 ARG A  22      10.592   5.289   4.944  1.00  0.00           H  
ATOM    370 HH12 ARG A  22      11.939   5.713   5.880  1.00  0.00           H  
ATOM    371 HH21 ARG A  22      13.238   8.149   3.638  1.00  0.00           H  
ATOM    372 HH22 ARG A  22      13.469   7.334   5.106  1.00  0.00           H  
ATOM    373  N   TYR A  23       5.345   4.794  -0.219  1.00  0.00           N  
ATOM    374  CA  TYR A  23       4.462   3.687  -0.458  1.00  0.00           C  
ATOM    375  C   TYR A  23       5.270   2.597  -1.106  1.00  0.00           C  
ATOM    376  O   TYR A  23       5.718   2.756  -2.243  1.00  0.00           O  
ATOM    377  CB  TYR A  23       3.315   4.077  -1.395  1.00  0.00           C  
ATOM    378  CG  TYR A  23       2.406   5.178  -0.900  1.00  0.00           C  
ATOM    379  CD1 TYR A  23       2.490   6.456  -1.425  1.00  0.00           C  
ATOM    380  CD2 TYR A  23       1.451   4.933   0.072  1.00  0.00           C  
ATOM    381  CE1 TYR A  23       1.648   7.458  -1.002  1.00  0.00           C  
ATOM    382  CE2 TYR A  23       0.609   5.931   0.507  1.00  0.00           C  
ATOM    383  CZ  TYR A  23       0.709   7.193  -0.036  1.00  0.00           C  
ATOM    384  OH  TYR A  23      -0.147   8.185   0.372  1.00  0.00           O  
ATOM    385  H   TYR A  23       5.899   5.107  -0.966  1.00  0.00           H  
ATOM    386  HA  TYR A  23       4.064   3.343   0.484  1.00  0.00           H  
ATOM    387  HB2 TYR A  23       3.735   4.405  -2.335  1.00  0.00           H  
ATOM    388  HB3 TYR A  23       2.713   3.200  -1.578  1.00  0.00           H  
ATOM    389  HD1 TYR A  23       3.230   6.660  -2.183  1.00  0.00           H  
ATOM    390  HD2 TYR A  23       1.378   3.941   0.494  1.00  0.00           H  
ATOM    391  HE1 TYR A  23       1.738   8.447  -1.428  1.00  0.00           H  
ATOM    392  HE2 TYR A  23      -0.122   5.713   1.271  1.00  0.00           H  
ATOM    393  HH  TYR A  23      -0.108   8.248   1.334  1.00  0.00           H  
ATOM    394  N   GLU A  24       5.514   1.530  -0.398  1.00  0.00           N  
ATOM    395  CA  GLU A  24       6.295   0.457  -0.951  1.00  0.00           C  
ATOM    396  C   GLU A  24       5.536  -0.841  -0.919  1.00  0.00           C  
ATOM    397  O   GLU A  24       5.205  -1.357   0.150  1.00  0.00           O  
ATOM    398  CB  GLU A  24       7.629   0.305  -0.225  1.00  0.00           C  
ATOM    399  CG  GLU A  24       8.523   1.523  -0.317  1.00  0.00           C  
ATOM    400  CD  GLU A  24       9.887   1.266   0.240  1.00  0.00           C  
ATOM    401  OE1 GLU A  24      10.193   1.716   1.357  1.00  0.00           O  
ATOM    402  OE2 GLU A  24      10.701   0.600  -0.439  1.00  0.00           O  
ATOM    403  H   GLU A  24       5.174   1.440   0.521  1.00  0.00           H  
ATOM    404  HA  GLU A  24       6.498   0.708  -1.981  1.00  0.00           H  
ATOM    405  HB2 GLU A  24       7.436   0.106   0.819  1.00  0.00           H  
ATOM    406  HB3 GLU A  24       8.158  -0.537  -0.647  1.00  0.00           H  
ATOM    407  HG2 GLU A  24       8.620   1.805  -1.355  1.00  0.00           H  
ATOM    408  HG3 GLU A  24       8.066   2.332   0.233  1.00  0.00           H  
ATOM    409  N   VAL A  25       5.225  -1.360  -2.069  1.00  0.00           N  
ATOM    410  CA  VAL A  25       4.590  -2.632  -2.128  1.00  0.00           C  
ATOM    411  C   VAL A  25       5.649  -3.718  -2.286  1.00  0.00           C  
ATOM    412  O   VAL A  25       6.457  -3.710  -3.225  1.00  0.00           O  
ATOM    413  CB  VAL A  25       3.460  -2.731  -3.207  1.00  0.00           C  
ATOM    414  CG1 VAL A  25       3.963  -2.467  -4.610  1.00  0.00           C  
ATOM    415  CG2 VAL A  25       2.782  -4.078  -3.138  1.00  0.00           C  
ATOM    416  H   VAL A  25       5.448  -0.881  -2.898  1.00  0.00           H  
ATOM    417  HA  VAL A  25       4.157  -2.776  -1.149  1.00  0.00           H  
ATOM    418  HB  VAL A  25       2.719  -1.978  -2.977  1.00  0.00           H  
ATOM    419 HG11 VAL A  25       4.338  -1.457  -4.678  1.00  0.00           H  
ATOM    420 HG12 VAL A  25       3.160  -2.609  -5.317  1.00  0.00           H  
ATOM    421 HG13 VAL A  25       4.762  -3.162  -4.819  1.00  0.00           H  
ATOM    422 HG21 VAL A  25       1.989  -4.121  -3.869  1.00  0.00           H  
ATOM    423 HG22 VAL A  25       2.376  -4.232  -2.149  1.00  0.00           H  
ATOM    424 HG23 VAL A  25       3.505  -4.851  -3.351  1.00  0.00           H  
ATOM    425  N   HIS A  26       5.688  -4.583  -1.325  1.00  0.00           N  
ATOM    426  CA  HIS A  26       6.644  -5.654  -1.277  1.00  0.00           C  
ATOM    427  C   HIS A  26       6.025  -6.921  -1.833  1.00  0.00           C  
ATOM    428  O   HIS A  26       5.148  -7.520  -1.203  1.00  0.00           O  
ATOM    429  CB  HIS A  26       7.109  -5.902   0.175  1.00  0.00           C  
ATOM    430  CG  HIS A  26       7.920  -4.798   0.816  1.00  0.00           C  
ATOM    431  ND1 HIS A  26       9.019  -5.028   1.617  1.00  0.00           N  
ATOM    432  CD2 HIS A  26       7.753  -3.449   0.803  1.00  0.00           C  
ATOM    433  CE1 HIS A  26       9.474  -3.854   2.054  1.00  0.00           C  
ATOM    434  NE2 HIS A  26       8.741  -2.857   1.588  1.00  0.00           N  
ATOM    435  H   HIS A  26       5.034  -4.514  -0.591  1.00  0.00           H  
ATOM    436  HA  HIS A  26       7.501  -5.377  -1.872  1.00  0.00           H  
ATOM    437  HB2 HIS A  26       6.226  -6.025   0.781  1.00  0.00           H  
ATOM    438  HB3 HIS A  26       7.688  -6.811   0.206  1.00  0.00           H  
ATOM    439  HD1 HIS A  26       9.409  -5.901   1.844  1.00  0.00           H  
ATOM    440  HD2 HIS A  26       6.977  -2.913   0.276  1.00  0.00           H  
ATOM    441  HE1 HIS A  26      10.329  -3.737   2.706  1.00  0.00           H  
ATOM    442  N   CYS A  27       6.418  -7.278  -3.015  1.00  0.00           N  
ATOM    443  CA  CYS A  27       5.987  -8.512  -3.617  1.00  0.00           C  
ATOM    444  C   CYS A  27       7.192  -9.421  -3.669  1.00  0.00           C  
ATOM    445  O   CYS A  27       7.438 -10.163  -2.696  1.00  0.00           O  
ATOM    446  CB  CYS A  27       5.448  -8.284  -5.040  1.00  0.00           C  
ATOM    447  SG  CYS A  27       4.054  -7.106  -5.169  1.00  0.00           S  
ATOM    448  OXT CYS A  27       7.967  -9.326  -4.650  1.00  0.00           O  
ATOM    449  H   CYS A  27       7.040  -6.712  -3.518  1.00  0.00           H  
ATOM    450  HA  CYS A  27       5.222  -8.953  -2.994  1.00  0.00           H  
ATOM    451  HB2 CYS A  27       6.247  -7.910  -5.661  1.00  0.00           H  
ATOM    452  HB3 CYS A  27       5.118  -9.230  -5.443  1.00  0.00           H  
TER     453      CYS A  27                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASN A   1      -1.033   9.825   3.569  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -1.458  10.139   2.201  1.00  0.00           C  
ATOM      3  C   ASN A   1      -2.632   9.258   1.799  1.00  0.00           C  
ATOM      4  O   ASN A   1      -3.133   8.480   2.610  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -0.297  10.033   1.191  1.00  0.00           C  
ATOM      6  CG  ASN A   1       0.817  11.012   1.483  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       1.058  11.365   2.630  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       1.513  11.449   0.467  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -1.838  10.005   4.205  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -0.245  10.439   3.859  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -0.770   8.823   3.655  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -1.810  11.159   2.237  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       0.112   9.034   1.226  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -0.673  10.227   0.197  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       1.323  11.148  -0.450  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       2.221  12.097   0.674  1.00  0.00           H  
ATOM     17  N   ASP A   2      -3.057   9.355   0.560  1.00  0.00           N  
ATOM     18  CA  ASP A   2      -4.286   8.695   0.092  1.00  0.00           C  
ATOM     19  C   ASP A   2      -4.051   7.387  -0.616  1.00  0.00           C  
ATOM     20  O   ASP A   2      -4.965   6.582  -0.783  1.00  0.00           O  
ATOM     21  CB  ASP A   2      -5.005   9.616  -0.877  1.00  0.00           C  
ATOM     22  CG  ASP A   2      -4.181   9.899  -2.146  1.00  0.00           C  
ATOM     23  OD1 ASP A   2      -2.988  10.330  -2.034  1.00  0.00           O  
ATOM     24  OD2 ASP A   2      -4.698   9.716  -3.260  1.00  0.00           O  
ATOM     25  H   ASP A   2      -2.582   9.903  -0.106  1.00  0.00           H  
ATOM     26  HA  ASP A   2      -4.930   8.531   0.932  1.00  0.00           H  
ATOM     27  HB2 ASP A   2      -5.905   9.090  -1.165  1.00  0.00           H  
ATOM     28  HB3 ASP A   2      -5.255  10.544  -0.387  1.00  0.00           H  
ATOM     29  N   LYS A   3      -2.857   7.152  -0.970  1.00  0.00           N  
ATOM     30  CA  LYS A   3      -2.543   6.059  -1.877  1.00  0.00           C  
ATOM     31  C   LYS A   3      -2.487   4.703  -1.200  1.00  0.00           C  
ATOM     32  O   LYS A   3      -2.499   3.672  -1.877  1.00  0.00           O  
ATOM     33  CB  LYS A   3      -1.279   6.382  -2.647  1.00  0.00           C  
ATOM     34  CG  LYS A   3      -1.418   7.679  -3.416  1.00  0.00           C  
ATOM     35  CD  LYS A   3      -0.114   8.157  -3.993  1.00  0.00           C  
ATOM     36  CE  LYS A   3      -0.296   9.511  -4.666  1.00  0.00           C  
ATOM     37  NZ  LYS A   3      -0.833  10.548  -3.735  1.00  0.00           N  
ATOM     38  H   LYS A   3      -2.176   7.737  -0.581  1.00  0.00           H  
ATOM     39  HA  LYS A   3      -3.356   6.020  -2.586  1.00  0.00           H  
ATOM     40  HB2 LYS A   3      -0.456   6.467  -1.955  1.00  0.00           H  
ATOM     41  HB3 LYS A   3      -1.075   5.589  -3.352  1.00  0.00           H  
ATOM     42  HG2 LYS A   3      -2.118   7.531  -4.225  1.00  0.00           H  
ATOM     43  HG3 LYS A   3      -1.806   8.431  -2.745  1.00  0.00           H  
ATOM     44  HD2 LYS A   3       0.612   8.243  -3.198  1.00  0.00           H  
ATOM     45  HD3 LYS A   3       0.232   7.444  -4.725  1.00  0.00           H  
ATOM     46  HE2 LYS A   3       0.671   9.837  -5.016  1.00  0.00           H  
ATOM     47  HE3 LYS A   3      -0.969   9.395  -5.501  1.00  0.00           H  
ATOM     48  HZ1 LYS A   3      -1.740  10.276  -3.291  1.00  0.00           H  
ATOM     49  HZ2 LYS A   3      -1.022  11.433  -4.247  1.00  0.00           H  
ATOM     50  HZ3 LYS A   3      -0.151  10.769  -2.983  1.00  0.00           H  
ATOM     51  N   CYS A   4      -2.477   4.693   0.126  1.00  0.00           N  
ATOM     52  CA  CYS A   4      -2.457   3.434   0.852  1.00  0.00           C  
ATOM     53  C   CYS A   4      -3.760   2.692   0.623  1.00  0.00           C  
ATOM     54  O   CYS A   4      -3.758   1.470   0.491  1.00  0.00           O  
ATOM     55  CB  CYS A   4      -2.230   3.623   2.358  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -1.879   2.066   3.258  1.00  0.00           S  
ATOM     57  H   CYS A   4      -2.460   5.544   0.610  1.00  0.00           H  
ATOM     58  HA  CYS A   4      -1.653   2.840   0.443  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      -1.436   4.325   2.552  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      -3.139   4.028   2.774  1.00  0.00           H  
ATOM     61  N   LYS A   5      -4.874   3.441   0.493  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -6.171   2.801   0.308  1.00  0.00           C  
ATOM     63  C   LYS A   5      -6.211   2.066  -1.004  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.656   0.921  -1.072  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -7.324   3.800   0.398  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -7.484   4.421   1.766  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -8.677   5.350   1.828  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -8.861   5.917   3.230  1.00  0.00           C  
ATOM     69  NZ  LYS A   5      -7.691   6.710   3.681  1.00  0.00           N  
ATOM     70  H   LYS A   5      -4.815   4.423   0.495  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -6.274   2.072   1.099  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -7.157   4.592  -0.317  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -8.241   3.289   0.147  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -7.607   3.640   2.501  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -6.590   4.986   1.981  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -8.530   6.161   1.130  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -9.563   4.798   1.552  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -9.736   6.550   3.239  1.00  0.00           H  
ATOM     79  HE3 LYS A   5      -9.012   5.092   3.908  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5      -7.531   7.541   3.075  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5      -6.810   6.158   3.673  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5      -7.822   7.058   4.652  1.00  0.00           H  
ATOM     83  N   GLU A   6      -5.690   2.708  -2.023  1.00  0.00           N  
ATOM     84  CA  GLU A   6      -5.642   2.132  -3.337  1.00  0.00           C  
ATOM     85  C   GLU A   6      -4.692   0.959  -3.377  1.00  0.00           C  
ATOM     86  O   GLU A   6      -5.096  -0.158  -3.649  1.00  0.00           O  
ATOM     87  CB  GLU A   6      -5.186   3.150  -4.361  1.00  0.00           C  
ATOM     88  CG  GLU A   6      -6.114   4.315  -4.571  1.00  0.00           C  
ATOM     89  CD  GLU A   6      -5.604   5.207  -5.663  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      -4.982   6.243  -5.361  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      -5.778   4.865  -6.856  1.00  0.00           O  
ATOM     92  H   GLU A   6      -5.320   3.601  -1.871  1.00  0.00           H  
ATOM     93  HA  GLU A   6      -6.635   1.801  -3.603  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      -4.230   3.543  -4.049  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      -5.055   2.646  -5.308  1.00  0.00           H  
ATOM     96  HG2 GLU A   6      -7.090   3.942  -4.846  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      -6.181   4.884  -3.656  1.00  0.00           H  
ATOM     98  N   LEU A   7      -3.438   1.218  -3.050  1.00  0.00           N  
ATOM     99  CA  LEU A   7      -2.379   0.233  -3.189  1.00  0.00           C  
ATOM    100  C   LEU A   7      -2.590  -1.005  -2.329  1.00  0.00           C  
ATOM    101  O   LEU A   7      -2.379  -2.111  -2.797  1.00  0.00           O  
ATOM    102  CB  LEU A   7      -1.011   0.849  -2.912  1.00  0.00           C  
ATOM    103  CG  LEU A   7      -0.586   2.020  -3.810  1.00  0.00           C  
ATOM    104  CD1 LEU A   7       0.776   2.510  -3.398  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      -0.565   1.621  -5.272  1.00  0.00           C  
ATOM    106  H   LEU A   7      -3.213   2.104  -2.687  1.00  0.00           H  
ATOM    107  HA  LEU A   7      -2.391  -0.088  -4.220  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      -1.012   1.203  -1.892  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      -0.268   0.071  -3.001  1.00  0.00           H  
ATOM    110  HG  LEU A   7      -1.285   2.834  -3.684  1.00  0.00           H  
ATOM    111 HD11 LEU A   7       1.074   3.327  -4.039  1.00  0.00           H  
ATOM    112 HD12 LEU A   7       1.476   1.694  -3.495  1.00  0.00           H  
ATOM    113 HD13 LEU A   7       0.745   2.843  -2.371  1.00  0.00           H  
ATOM    114 HD21 LEU A   7      -0.267   2.480  -5.857  1.00  0.00           H  
ATOM    115 HD22 LEU A   7      -1.544   1.290  -5.583  1.00  0.00           H  
ATOM    116 HD23 LEU A   7       0.159   0.832  -5.408  1.00  0.00           H  
ATOM    117  N   LYS A   8      -3.050  -0.833  -1.108  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -3.216  -1.970  -0.210  1.00  0.00           C  
ATOM    119  C   LYS A   8      -4.396  -2.851  -0.637  1.00  0.00           C  
ATOM    120  O   LYS A   8      -4.408  -4.058  -0.389  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -3.310  -1.494   1.246  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -3.451  -2.597   2.286  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -3.168  -2.080   3.692  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -1.693  -1.699   3.873  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -0.783  -2.862   3.694  1.00  0.00           N  
ATOM    126  H   LYS A   8      -3.290   0.065  -0.783  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -2.325  -2.570  -0.323  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -2.419  -0.926   1.467  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -4.161  -0.835   1.330  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -4.461  -2.979   2.252  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -2.759  -3.392   2.055  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -3.777  -1.207   3.873  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -3.424  -2.849   4.404  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -1.421  -0.930   3.165  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -1.563  -1.310   4.871  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -0.915  -3.560   4.456  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8       0.217  -2.569   3.713  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -0.940  -3.355   2.793  1.00  0.00           H  
ATOM    139  N   LYS A   9      -5.350  -2.253  -1.315  1.00  0.00           N  
ATOM    140  CA  LYS A   9      -6.491  -2.979  -1.848  1.00  0.00           C  
ATOM    141  C   LYS A   9      -6.109  -3.600  -3.200  1.00  0.00           C  
ATOM    142  O   LYS A   9      -6.556  -4.688  -3.560  1.00  0.00           O  
ATOM    143  CB  LYS A   9      -7.677  -2.015  -2.027  1.00  0.00           C  
ATOM    144  CG  LYS A   9      -8.931  -2.630  -2.640  1.00  0.00           C  
ATOM    145  CD  LYS A   9      -9.535  -3.704  -1.755  1.00  0.00           C  
ATOM    146  CE  LYS A   9     -10.746  -4.343  -2.410  1.00  0.00           C  
ATOM    147  NZ  LYS A   9     -10.396  -5.031  -3.676  1.00  0.00           N  
ATOM    148  H   LYS A   9      -5.291  -1.286  -1.468  1.00  0.00           H  
ATOM    149  HA  LYS A   9      -6.760  -3.756  -1.150  1.00  0.00           H  
ATOM    150  HB2 LYS A   9      -7.946  -1.618  -1.059  1.00  0.00           H  
ATOM    151  HB3 LYS A   9      -7.358  -1.197  -2.656  1.00  0.00           H  
ATOM    152  HG2 LYS A   9      -9.664  -1.854  -2.797  1.00  0.00           H  
ATOM    153  HG3 LYS A   9      -8.660  -3.068  -3.588  1.00  0.00           H  
ATOM    154  HD2 LYS A   9      -8.797  -4.469  -1.565  1.00  0.00           H  
ATOM    155  HD3 LYS A   9      -9.841  -3.254  -0.821  1.00  0.00           H  
ATOM    156  HE2 LYS A   9     -11.171  -5.063  -1.727  1.00  0.00           H  
ATOM    157  HE3 LYS A   9     -11.476  -3.575  -2.617  1.00  0.00           H  
ATOM    158  HZ1 LYS A   9      -9.676  -5.761  -3.501  1.00  0.00           H  
ATOM    159  HZ2 LYS A   9     -10.024  -4.385  -4.399  1.00  0.00           H  
ATOM    160  HZ3 LYS A   9     -11.228  -5.515  -4.068  1.00  0.00           H  
ATOM    161  N   ARG A  10      -5.268  -2.893  -3.921  1.00  0.00           N  
ATOM    162  CA  ARG A  10      -4.825  -3.280  -5.243  1.00  0.00           C  
ATOM    163  C   ARG A  10      -3.854  -4.448  -5.172  1.00  0.00           C  
ATOM    164  O   ARG A  10      -3.800  -5.280  -6.084  1.00  0.00           O  
ATOM    165  CB  ARG A  10      -4.154  -2.084  -5.904  1.00  0.00           C  
ATOM    166  CG  ARG A  10      -3.905  -2.228  -7.383  1.00  0.00           C  
ATOM    167  CD  ARG A  10      -3.471  -0.904  -7.953  1.00  0.00           C  
ATOM    168  NE  ARG A  10      -4.507   0.129  -7.749  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      -4.308   1.455  -7.706  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -3.087   1.960  -7.882  1.00  0.00           N  
ATOM    171  NH2 ARG A  10      -5.347   2.262  -7.506  1.00  0.00           N  
ATOM    172  H   ARG A  10      -4.947  -2.042  -3.552  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -5.678  -3.557  -5.841  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      -4.725  -1.185  -5.741  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -3.195  -1.953  -5.427  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -3.132  -2.964  -7.547  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -4.819  -2.537  -7.867  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      -2.567  -0.608  -7.447  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      -3.294  -1.029  -9.009  1.00  0.00           H  
ATOM    180  HE  ARG A  10      -5.420  -0.224  -7.638  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -2.294   1.370  -8.053  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -2.896   2.945  -7.872  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      -6.267   1.872  -7.395  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      -5.302   3.271  -7.435  1.00  0.00           H  
ATOM    185  N   TYR A  11      -3.091  -4.506  -4.098  1.00  0.00           N  
ATOM    186  CA  TYR A  11      -2.122  -5.564  -3.903  1.00  0.00           C  
ATOM    187  C   TYR A  11      -2.368  -6.269  -2.559  1.00  0.00           C  
ATOM    188  O   TYR A  11      -1.736  -5.935  -1.545  1.00  0.00           O  
ATOM    189  CB  TYR A  11      -0.682  -5.012  -3.935  1.00  0.00           C  
ATOM    190  CG  TYR A  11      -0.340  -4.172  -5.154  1.00  0.00           C  
ATOM    191  CD1 TYR A  11      -0.580  -2.804  -5.159  1.00  0.00           C  
ATOM    192  CD2 TYR A  11       0.221  -4.736  -6.287  1.00  0.00           C  
ATOM    193  CE1 TYR A  11      -0.278  -2.031  -6.242  1.00  0.00           C  
ATOM    194  CE2 TYR A  11       0.529  -3.959  -7.387  1.00  0.00           C  
ATOM    195  CZ  TYR A  11       0.275  -2.606  -7.354  1.00  0.00           C  
ATOM    196  OH  TYR A  11       0.580  -1.824  -8.431  1.00  0.00           O  
ATOM    197  H   TYR A  11      -3.172  -3.805  -3.414  1.00  0.00           H  
ATOM    198  HA  TYR A  11      -2.243  -6.280  -4.703  1.00  0.00           H  
ATOM    199  HB2 TYR A  11      -0.529  -4.393  -3.065  1.00  0.00           H  
ATOM    200  HB3 TYR A  11       0.009  -5.842  -3.896  1.00  0.00           H  
ATOM    201  HD1 TYR A  11      -1.013  -2.341  -4.282  1.00  0.00           H  
ATOM    202  HD2 TYR A  11       0.418  -5.797  -6.310  1.00  0.00           H  
ATOM    203  HE1 TYR A  11      -0.488  -0.972  -6.211  1.00  0.00           H  
ATOM    204  HE2 TYR A  11       0.965  -4.421  -8.261  1.00  0.00           H  
ATOM    205  HH  TYR A  11       0.272  -2.252  -9.240  1.00  0.00           H  
ATOM    206  N   PRO A  12      -3.331  -7.206  -2.504  1.00  0.00           N  
ATOM    207  CA  PRO A  12      -3.622  -7.958  -1.288  1.00  0.00           C  
ATOM    208  C   PRO A  12      -2.665  -9.136  -1.123  1.00  0.00           C  
ATOM    209  O   PRO A  12      -2.526  -9.702  -0.035  1.00  0.00           O  
ATOM    210  CB  PRO A  12      -5.057  -8.480  -1.513  1.00  0.00           C  
ATOM    211  CG  PRO A  12      -5.504  -7.907  -2.825  1.00  0.00           C  
ATOM    212  CD  PRO A  12      -4.259  -7.570  -3.583  1.00  0.00           C  
ATOM    213  HA  PRO A  12      -3.589  -7.333  -0.409  1.00  0.00           H  
ATOM    214  HB2 PRO A  12      -5.041  -9.559  -1.539  1.00  0.00           H  
ATOM    215  HB3 PRO A  12      -5.691  -8.152  -0.702  1.00  0.00           H  
ATOM    216  HG2 PRO A  12      -6.086  -8.639  -3.367  1.00  0.00           H  
ATOM    217  HG3 PRO A  12      -6.093  -7.017  -2.655  1.00  0.00           H  
ATOM    218  HD2 PRO A  12      -3.901  -8.432  -4.127  1.00  0.00           H  
ATOM    219  HD3 PRO A  12      -4.425  -6.735  -4.247  1.00  0.00           H  
ATOM    220  N   ASN A  13      -1.999  -9.483  -2.204  1.00  0.00           N  
ATOM    221  CA  ASN A  13      -1.090 -10.625  -2.235  1.00  0.00           C  
ATOM    222  C   ASN A  13       0.347 -10.165  -2.091  1.00  0.00           C  
ATOM    223  O   ASN A  13       1.279 -10.948  -2.223  1.00  0.00           O  
ATOM    224  CB  ASN A  13      -1.264 -11.416  -3.549  1.00  0.00           C  
ATOM    225  CG  ASN A  13      -2.656 -12.015  -3.707  1.00  0.00           C  
ATOM    226  OD1 ASN A  13      -3.311 -12.384  -2.727  1.00  0.00           O  
ATOM    227  ND2 ASN A  13      -3.132 -12.100  -4.925  1.00  0.00           N  
ATOM    228  H   ASN A  13      -2.133  -8.949  -3.016  1.00  0.00           H  
ATOM    229  HA  ASN A  13      -1.338 -11.271  -1.406  1.00  0.00           H  
ATOM    230  HB2 ASN A  13      -1.080 -10.758  -4.385  1.00  0.00           H  
ATOM    231  HB3 ASN A  13      -0.542 -12.219  -3.570  1.00  0.00           H  
ATOM    232 HD21 ASN A  13      -2.586 -11.787  -5.680  1.00  0.00           H  
ATOM    233 HD22 ASN A  13      -4.036 -12.456  -5.055  1.00  0.00           H  
ATOM    234  N   CYS A  14       0.519  -8.903  -1.790  1.00  0.00           N  
ATOM    235  CA  CYS A  14       1.835  -8.327  -1.640  1.00  0.00           C  
ATOM    236  C   CYS A  14       1.836  -7.454  -0.414  1.00  0.00           C  
ATOM    237  O   CYS A  14       0.771  -7.200   0.168  1.00  0.00           O  
ATOM    238  CB  CYS A  14       2.190  -7.470  -2.858  1.00  0.00           C  
ATOM    239  SG  CYS A  14       2.065  -8.322  -4.463  1.00  0.00           S  
ATOM    240  H   CYS A  14      -0.257  -8.331  -1.620  1.00  0.00           H  
ATOM    241  HA  CYS A  14       2.554  -9.125  -1.540  1.00  0.00           H  
ATOM    242  HB2 CYS A  14       1.534  -6.614  -2.884  1.00  0.00           H  
ATOM    243  HB3 CYS A  14       3.206  -7.121  -2.747  1.00  0.00           H  
ATOM    244  N   GLU A  15       2.993  -7.011  -0.001  1.00  0.00           N  
ATOM    245  CA  GLU A  15       3.084  -6.097   1.101  1.00  0.00           C  
ATOM    246  C   GLU A  15       3.112  -4.697   0.607  1.00  0.00           C  
ATOM    247  O   GLU A  15       4.026  -4.317  -0.117  1.00  0.00           O  
ATOM    248  CB  GLU A  15       4.313  -6.323   1.964  1.00  0.00           C  
ATOM    249  CG  GLU A  15       4.253  -7.529   2.852  1.00  0.00           C  
ATOM    250  CD  GLU A  15       5.432  -7.582   3.780  1.00  0.00           C  
ATOM    251  OE1 GLU A  15       6.190  -8.569   3.734  1.00  0.00           O  
ATOM    252  OE2 GLU A  15       5.653  -6.612   4.544  1.00  0.00           O  
ATOM    253  H   GLU A  15       3.819  -7.287  -0.455  1.00  0.00           H  
ATOM    254  HA  GLU A  15       2.205  -6.236   1.710  1.00  0.00           H  
ATOM    255  HB2 GLU A  15       5.171  -6.431   1.317  1.00  0.00           H  
ATOM    256  HB3 GLU A  15       4.459  -5.451   2.585  1.00  0.00           H  
ATOM    257  HG2 GLU A  15       3.343  -7.504   3.434  1.00  0.00           H  
ATOM    258  HG3 GLU A  15       4.265  -8.411   2.230  1.00  0.00           H  
ATOM    259  N   VAL A  16       2.118  -3.952   0.952  1.00  0.00           N  
ATOM    260  CA  VAL A  16       2.105  -2.557   0.674  1.00  0.00           C  
ATOM    261  C   VAL A  16       2.435  -1.865   1.963  1.00  0.00           C  
ATOM    262  O   VAL A  16       1.596  -1.759   2.862  1.00  0.00           O  
ATOM    263  CB  VAL A  16       0.748  -2.062   0.124  1.00  0.00           C  
ATOM    264  CG1 VAL A  16       0.792  -0.560  -0.139  1.00  0.00           C  
ATOM    265  CG2 VAL A  16       0.401  -2.805  -1.151  1.00  0.00           C  
ATOM    266  H   VAL A  16       1.362  -4.351   1.438  1.00  0.00           H  
ATOM    267  HA  VAL A  16       2.891  -2.355  -0.041  1.00  0.00           H  
ATOM    268  HB  VAL A  16      -0.018  -2.261   0.858  1.00  0.00           H  
ATOM    269 HG11 VAL A  16      -0.168  -0.236  -0.516  1.00  0.00           H  
ATOM    270 HG12 VAL A  16       1.559  -0.342  -0.868  1.00  0.00           H  
ATOM    271 HG13 VAL A  16       1.010  -0.040   0.781  1.00  0.00           H  
ATOM    272 HG21 VAL A  16      -0.543  -2.447  -1.535  1.00  0.00           H  
ATOM    273 HG22 VAL A  16       0.329  -3.863  -0.945  1.00  0.00           H  
ATOM    274 HG23 VAL A  16       1.173  -2.634  -1.887  1.00  0.00           H  
ATOM    275  N   ARG A  17       3.662  -1.477   2.082  1.00  0.00           N  
ATOM    276  CA  ARG A  17       4.147  -0.863   3.275  1.00  0.00           C  
ATOM    277  C   ARG A  17       3.940   0.620   3.190  1.00  0.00           C  
ATOM    278  O   ARG A  17       4.648   1.329   2.446  1.00  0.00           O  
ATOM    279  CB  ARG A  17       5.608  -1.232   3.501  1.00  0.00           C  
ATOM    280  CG  ARG A  17       5.807  -2.735   3.610  1.00  0.00           C  
ATOM    281  CD  ARG A  17       7.251  -3.112   3.794  1.00  0.00           C  
ATOM    282  NE  ARG A  17       7.415  -4.569   3.900  1.00  0.00           N  
ATOM    283  CZ  ARG A  17       8.537  -5.234   3.644  1.00  0.00           C  
ATOM    284  NH1 ARG A  17       9.647  -4.579   3.317  1.00  0.00           N  
ATOM    285  NH2 ARG A  17       8.542  -6.558   3.730  1.00  0.00           N  
ATOM    286  H   ARG A  17       4.265  -1.599   1.312  1.00  0.00           H  
ATOM    287  HA  ARG A  17       3.558  -1.247   4.094  1.00  0.00           H  
ATOM    288  HB2 ARG A  17       6.195  -0.857   2.677  1.00  0.00           H  
ATOM    289  HB3 ARG A  17       5.951  -0.776   4.418  1.00  0.00           H  
ATOM    290  HG2 ARG A  17       5.245  -3.111   4.451  1.00  0.00           H  
ATOM    291  HG3 ARG A  17       5.437  -3.194   2.704  1.00  0.00           H  
ATOM    292  HD2 ARG A  17       7.800  -2.763   2.932  1.00  0.00           H  
ATOM    293  HD3 ARG A  17       7.638  -2.644   4.687  1.00  0.00           H  
ATOM    294  HE  ARG A  17       6.609  -5.079   4.172  1.00  0.00           H  
ATOM    295 HH11 ARG A  17       9.663  -3.576   3.263  1.00  0.00           H  
ATOM    296 HH12 ARG A  17      10.518  -5.023   3.090  1.00  0.00           H  
ATOM    297 HH21 ARG A  17       7.704  -7.056   3.988  1.00  0.00           H  
ATOM    298 HH22 ARG A  17       9.347  -7.123   3.524  1.00  0.00           H  
ATOM    299  N   CYS A  18       2.940   1.067   3.892  1.00  0.00           N  
ATOM    300  CA  CYS A  18       2.536   2.443   3.894  1.00  0.00           C  
ATOM    301  C   CYS A  18       3.171   3.183   5.049  1.00  0.00           C  
ATOM    302  O   CYS A  18       2.839   2.941   6.206  1.00  0.00           O  
ATOM    303  CB  CYS A  18       1.013   2.541   4.036  1.00  0.00           C  
ATOM    304  SG  CYS A  18       0.052   1.638   2.774  1.00  0.00           S  
ATOM    305  H   CYS A  18       2.443   0.431   4.451  1.00  0.00           H  
ATOM    306  HA  CYS A  18       2.819   2.898   2.958  1.00  0.00           H  
ATOM    307  HB2 CYS A  18       0.727   2.144   4.998  1.00  0.00           H  
ATOM    308  HB3 CYS A  18       0.726   3.582   3.990  1.00  0.00           H  
ATOM    309  N   ASP A  19       4.078   4.056   4.747  1.00  0.00           N  
ATOM    310  CA  ASP A  19       4.674   4.914   5.747  1.00  0.00           C  
ATOM    311  C   ASP A  19       4.488   6.342   5.312  1.00  0.00           C  
ATOM    312  O   ASP A  19       5.369   6.912   4.678  1.00  0.00           O  
ATOM    313  CB  ASP A  19       6.179   4.633   5.985  1.00  0.00           C  
ATOM    314  CG  ASP A  19       6.468   3.310   6.637  1.00  0.00           C  
ATOM    315  OD1 ASP A  19       6.617   2.299   5.916  1.00  0.00           O  
ATOM    316  OD2 ASP A  19       6.589   3.256   7.882  1.00  0.00           O  
ATOM    317  H   ASP A  19       4.351   4.149   3.806  1.00  0.00           H  
ATOM    318  HA  ASP A  19       4.129   4.752   6.665  1.00  0.00           H  
ATOM    319  HB2 ASP A  19       6.696   4.637   5.039  1.00  0.00           H  
ATOM    320  HB3 ASP A  19       6.587   5.418   6.605  1.00  0.00           H  
HETATM  321  N   DPR A  20       3.333   6.950   5.596  1.00  0.00           N  
HETATM  322  CA  DPR A  20       3.021   8.318   5.154  1.00  0.00           C  
HETATM  323  CB  DPR A  20       1.659   8.580   5.787  1.00  0.00           C  
HETATM  324  CG  DPR A  20       1.644   7.659   6.929  1.00  0.00           C  
HETATM  325  CD  DPR A  20       2.236   6.408   6.406  1.00  0.00           C  
HETATM  326  C   DPR A  20       2.926   8.404   3.636  1.00  0.00           C  
HETATM  327  O   DPR A  20       2.029   7.810   3.024  1.00  0.00           O  
HETATM  328  HA  DPR A  20       3.745   9.030   5.520  1.00  0.00           H  
HETATM  329  HB2 DPR A  20       0.871   8.356   5.085  1.00  0.00           H  
HETATM  330  HB3 DPR A  20       1.602   9.609   6.106  1.00  0.00           H  
HETATM  331  HG2 DPR A  20       0.652   7.504   7.322  1.00  0.00           H  
HETATM  332  HG3 DPR A  20       2.330   8.064   7.657  1.00  0.00           H  
HETATM  333  HD2 DPR A  20       1.528   5.869   5.793  1.00  0.00           H  
HETATM  334  HD3 DPR A  20       2.587   5.798   7.226  1.00  0.00           H  
ATOM    335  N   PRO A  21       3.850   9.136   3.007  1.00  0.00           N  
ATOM    336  CA  PRO A  21       3.926   9.225   1.562  1.00  0.00           C  
ATOM    337  C   PRO A  21       4.767   8.089   0.980  1.00  0.00           C  
ATOM    338  O   PRO A  21       4.979   8.009  -0.234  1.00  0.00           O  
ATOM    339  CB  PRO A  21       4.627  10.566   1.339  1.00  0.00           C  
ATOM    340  CG  PRO A  21       5.515  10.734   2.525  1.00  0.00           C  
ATOM    341  CD  PRO A  21       4.868   9.989   3.663  1.00  0.00           C  
ATOM    342  HA  PRO A  21       2.949   9.237   1.102  1.00  0.00           H  
ATOM    343  HB2 PRO A  21       5.193  10.527   0.419  1.00  0.00           H  
ATOM    344  HB3 PRO A  21       3.892  11.355   1.282  1.00  0.00           H  
ATOM    345  HG2 PRO A  21       6.489  10.316   2.315  1.00  0.00           H  
ATOM    346  HG3 PRO A  21       5.608  11.783   2.767  1.00  0.00           H  
ATOM    347  HD2 PRO A  21       5.597   9.383   4.177  1.00  0.00           H  
ATOM    348  HD3 PRO A  21       4.398  10.683   4.344  1.00  0.00           H  
ATOM    349  N   ARG A  22       5.253   7.224   1.842  1.00  0.00           N  
ATOM    350  CA  ARG A  22       6.092   6.131   1.406  1.00  0.00           C  
ATOM    351  C   ARG A  22       5.262   4.903   1.190  1.00  0.00           C  
ATOM    352  O   ARG A  22       4.537   4.472   2.088  1.00  0.00           O  
ATOM    353  CB  ARG A  22       7.167   5.823   2.418  1.00  0.00           C  
ATOM    354  CG  ARG A  22       8.139   6.942   2.699  1.00  0.00           C  
ATOM    355  CD  ARG A  22       9.110   6.517   3.778  1.00  0.00           C  
ATOM    356  NE  ARG A  22      10.091   7.550   4.097  1.00  0.00           N  
ATOM    357  CZ  ARG A  22      11.072   7.409   5.003  1.00  0.00           C  
ATOM    358  NH1 ARG A  22      11.247   6.241   5.637  1.00  0.00           N  
ATOM    359  NH2 ARG A  22      11.875   8.430   5.269  1.00  0.00           N  
ATOM    360  H   ARG A  22       5.015   7.308   2.797  1.00  0.00           H  
ATOM    361  HA  ARG A  22       6.553   6.409   0.474  1.00  0.00           H  
ATOM    362  HB2 ARG A  22       6.678   5.573   3.347  1.00  0.00           H  
ATOM    363  HB3 ARG A  22       7.717   4.966   2.065  1.00  0.00           H  
ATOM    364  HG2 ARG A  22       8.684   7.170   1.795  1.00  0.00           H  
ATOM    365  HG3 ARG A  22       7.596   7.814   3.033  1.00  0.00           H  
ATOM    366  HD2 ARG A  22       8.553   6.282   4.673  1.00  0.00           H  
ATOM    367  HD3 ARG A  22       9.631   5.634   3.442  1.00  0.00           H  
ATOM    368  HE  ARG A  22       9.979   8.393   3.601  1.00  0.00           H  
ATOM    369 HH11 ARG A  22      10.667   5.438   5.467  1.00  0.00           H  
ATOM    370 HH12 ARG A  22      11.976   6.106   6.312  1.00  0.00           H  
ATOM    371 HH21 ARG A  22      11.775   9.323   4.820  1.00  0.00           H  
ATOM    372 HH22 ARG A  22      12.633   8.369   5.924  1.00  0.00           H  
ATOM    373  N   TYR A  23       5.361   4.343   0.020  1.00  0.00           N  
ATOM    374  CA  TYR A  23       4.616   3.169  -0.321  1.00  0.00           C  
ATOM    375  C   TYR A  23       5.513   2.173  -0.982  1.00  0.00           C  
ATOM    376  O   TYR A  23       5.971   2.383  -2.110  1.00  0.00           O  
ATOM    377  CB  TYR A  23       3.452   3.513  -1.255  1.00  0.00           C  
ATOM    378  CG  TYR A  23       2.463   4.457  -0.644  1.00  0.00           C  
ATOM    379  CD1 TYR A  23       1.723   4.062   0.438  1.00  0.00           C  
ATOM    380  CD2 TYR A  23       2.285   5.742  -1.134  1.00  0.00           C  
ATOM    381  CE1 TYR A  23       0.834   4.897   1.028  1.00  0.00           C  
ATOM    382  CE2 TYR A  23       1.381   6.600  -0.546  1.00  0.00           C  
ATOM    383  CZ  TYR A  23       0.656   6.160   0.544  1.00  0.00           C  
ATOM    384  OH  TYR A  23      -0.252   6.981   1.151  1.00  0.00           O  
ATOM    385  H   TYR A  23       5.975   4.718  -0.647  1.00  0.00           H  
ATOM    386  HA  TYR A  23       4.215   2.744   0.587  1.00  0.00           H  
ATOM    387  HB2 TYR A  23       3.843   3.975  -2.149  1.00  0.00           H  
ATOM    388  HB3 TYR A  23       2.932   2.605  -1.522  1.00  0.00           H  
ATOM    389  HD1 TYR A  23       1.857   3.061   0.820  1.00  0.00           H  
ATOM    390  HD2 TYR A  23       2.862   6.058  -1.991  1.00  0.00           H  
ATOM    391  HE1 TYR A  23       0.282   4.540   1.882  1.00  0.00           H  
ATOM    392  HE2 TYR A  23       1.254   7.597  -0.945  1.00  0.00           H  
ATOM    393  HH  TYR A  23      -0.079   6.920   2.100  1.00  0.00           H  
ATOM    394  N   GLU A  24       5.797   1.112  -0.297  1.00  0.00           N  
ATOM    395  CA  GLU A  24       6.601   0.068  -0.868  1.00  0.00           C  
ATOM    396  C   GLU A  24       5.739  -1.126  -1.093  1.00  0.00           C  
ATOM    397  O   GLU A  24       5.204  -1.680  -0.141  1.00  0.00           O  
ATOM    398  CB  GLU A  24       7.740  -0.348   0.052  1.00  0.00           C  
ATOM    399  CG  GLU A  24       8.617   0.769   0.544  1.00  0.00           C  
ATOM    400  CD  GLU A  24       9.208   1.618  -0.550  1.00  0.00           C  
ATOM    401  OE1 GLU A  24       9.067   2.865  -0.489  1.00  0.00           O  
ATOM    402  OE2 GLU A  24       9.835   1.069  -1.484  1.00  0.00           O  
ATOM    403  H   GLU A  24       5.455   1.030   0.621  1.00  0.00           H  
ATOM    404  HA  GLU A  24       7.009   0.413  -1.807  1.00  0.00           H  
ATOM    405  HB2 GLU A  24       7.322  -0.847   0.913  1.00  0.00           H  
ATOM    406  HB3 GLU A  24       8.361  -1.055  -0.481  1.00  0.00           H  
ATOM    407  HG2 GLU A  24       8.031   1.404   1.190  1.00  0.00           H  
ATOM    408  HG3 GLU A  24       9.420   0.319   1.104  1.00  0.00           H  
ATOM    409  N   VAL A  25       5.561  -1.500  -2.312  1.00  0.00           N  
ATOM    410  CA  VAL A  25       4.830  -2.699  -2.595  1.00  0.00           C  
ATOM    411  C   VAL A  25       5.798  -3.805  -2.974  1.00  0.00           C  
ATOM    412  O   VAL A  25       6.413  -3.798  -4.047  1.00  0.00           O  
ATOM    413  CB  VAL A  25       3.663  -2.526  -3.628  1.00  0.00           C  
ATOM    414  CG1 VAL A  25       4.125  -1.930  -4.943  1.00  0.00           C  
ATOM    415  CG2 VAL A  25       2.957  -3.852  -3.860  1.00  0.00           C  
ATOM    416  H   VAL A  25       5.958  -0.968  -3.036  1.00  0.00           H  
ATOM    417  HA  VAL A  25       4.414  -2.993  -1.641  1.00  0.00           H  
ATOM    418  HB  VAL A  25       2.945  -1.845  -3.197  1.00  0.00           H  
ATOM    419 HG11 VAL A  25       4.887  -2.561  -5.376  1.00  0.00           H  
ATOM    420 HG12 VAL A  25       4.521  -0.944  -4.760  1.00  0.00           H  
ATOM    421 HG13 VAL A  25       3.285  -1.861  -5.618  1.00  0.00           H  
ATOM    422 HG21 VAL A  25       2.556  -4.216  -2.926  1.00  0.00           H  
ATOM    423 HG22 VAL A  25       3.663  -4.571  -4.252  1.00  0.00           H  
ATOM    424 HG23 VAL A  25       2.152  -3.714  -4.567  1.00  0.00           H  
ATOM    425  N   HIS A  26       5.977  -4.708  -2.065  1.00  0.00           N  
ATOM    426  CA  HIS A  26       6.909  -5.780  -2.225  1.00  0.00           C  
ATOM    427  C   HIS A  26       6.136  -7.086  -2.310  1.00  0.00           C  
ATOM    428  O   HIS A  26       5.452  -7.477  -1.353  1.00  0.00           O  
ATOM    429  CB  HIS A  26       7.890  -5.781  -1.037  1.00  0.00           C  
ATOM    430  CG  HIS A  26       9.065  -6.702  -1.188  1.00  0.00           C  
ATOM    431  ND1 HIS A  26      10.313  -6.289  -1.598  1.00  0.00           N  
ATOM    432  CD2 HIS A  26       9.172  -8.028  -0.954  1.00  0.00           C  
ATOM    433  CE1 HIS A  26      11.122  -7.345  -1.600  1.00  0.00           C  
ATOM    434  NE2 HIS A  26      10.476  -8.436  -1.214  1.00  0.00           N  
ATOM    435  H   HIS A  26       5.434  -4.652  -1.244  1.00  0.00           H  
ATOM    436  HA  HIS A  26       7.460  -5.623  -3.139  1.00  0.00           H  
ATOM    437  HB2 HIS A  26       8.278  -4.782  -0.902  1.00  0.00           H  
ATOM    438  HB3 HIS A  26       7.353  -6.068  -0.144  1.00  0.00           H  
ATOM    439  HD1 HIS A  26      10.572  -5.376  -1.859  1.00  0.00           H  
ATOM    440  HD2 HIS A  26       8.371  -8.669  -0.616  1.00  0.00           H  
ATOM    441  HE1 HIS A  26      12.167  -7.312  -1.874  1.00  0.00           H  
ATOM    442  N   CYS A  27       6.192  -7.715  -3.447  1.00  0.00           N  
ATOM    443  CA  CYS A  27       5.501  -8.961  -3.671  1.00  0.00           C  
ATOM    444  C   CYS A  27       6.416 -10.138  -3.379  1.00  0.00           C  
ATOM    445  O   CYS A  27       6.226 -10.812  -2.347  1.00  0.00           O  
ATOM    446  CB  CYS A  27       4.948  -9.026  -5.098  1.00  0.00           C  
ATOM    447  SG  CYS A  27       3.718  -7.726  -5.477  1.00  0.00           S  
ATOM    448  OXT CYS A  27       7.363 -10.380  -4.153  1.00  0.00           O  
ATOM    449  H   CYS A  27       6.721  -7.339  -4.182  1.00  0.00           H  
ATOM    450  HA  CYS A  27       4.674  -8.999  -2.976  1.00  0.00           H  
ATOM    451  HB2 CYS A  27       5.764  -8.917  -5.797  1.00  0.00           H  
ATOM    452  HB3 CYS A  27       4.473  -9.984  -5.250  1.00  0.00           H  
TER     453      CYS A  27                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASN A   1      -7.908  11.650  -0.266  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -7.716  10.298  -0.789  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.509   9.699  -0.167  1.00  0.00           C  
ATOM      4  O   ASN A   1      -5.457  10.330  -0.118  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -7.583  10.282  -2.317  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -8.834  10.756  -3.023  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -9.561  11.606  -2.522  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -9.102  10.207  -4.168  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -8.702  12.123  -0.744  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -7.030  12.199  -0.350  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -8.135  11.573   0.746  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -8.564   9.696  -0.499  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -6.767  10.926  -2.606  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -7.369   9.274  -2.638  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -8.496   9.521  -4.519  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -9.912  10.492  -4.647  1.00  0.00           H  
ATOM     17  N   ASP A   2      -6.650   8.506   0.329  1.00  0.00           N  
ATOM     18  CA  ASP A   2      -5.561   7.816   0.967  1.00  0.00           C  
ATOM     19  C   ASP A   2      -4.871   6.968  -0.071  1.00  0.00           C  
ATOM     20  O   ASP A   2      -5.529   6.231  -0.808  1.00  0.00           O  
ATOM     21  CB  ASP A   2      -6.094   6.928   2.087  1.00  0.00           C  
ATOM     22  CG  ASP A   2      -5.007   6.366   2.959  1.00  0.00           C  
ATOM     23  OD1 ASP A   2      -4.389   5.367   2.585  1.00  0.00           O  
ATOM     24  OD2 ASP A   2      -4.769   6.930   4.051  1.00  0.00           O  
ATOM     25  H   ASP A   2      -7.510   8.036   0.259  1.00  0.00           H  
ATOM     26  HA  ASP A   2      -4.870   8.539   1.374  1.00  0.00           H  
ATOM     27  HB2 ASP A   2      -6.771   7.495   2.708  1.00  0.00           H  
ATOM     28  HB3 ASP A   2      -6.632   6.104   1.643  1.00  0.00           H  
ATOM     29  N   LYS A   3      -3.580   7.091  -0.177  1.00  0.00           N  
ATOM     30  CA  LYS A   3      -2.836   6.325  -1.153  1.00  0.00           C  
ATOM     31  C   LYS A   3      -2.474   4.970  -0.600  1.00  0.00           C  
ATOM     32  O   LYS A   3      -2.431   3.993  -1.330  1.00  0.00           O  
ATOM     33  CB  LYS A   3      -1.571   7.058  -1.585  1.00  0.00           C  
ATOM     34  CG  LYS A   3      -1.802   8.325  -2.389  1.00  0.00           C  
ATOM     35  CD  LYS A   3      -0.483   9.036  -2.648  1.00  0.00           C  
ATOM     36  CE  LYS A   3      -0.644  10.243  -3.554  1.00  0.00           C  
ATOM     37  NZ  LYS A   3      -1.037   9.855  -4.922  1.00  0.00           N  
ATOM     38  H   LYS A   3      -3.102   7.704   0.422  1.00  0.00           H  
ATOM     39  HA  LYS A   3      -3.467   6.186  -2.019  1.00  0.00           H  
ATOM     40  HB2 LYS A   3      -1.011   7.325  -0.701  1.00  0.00           H  
ATOM     41  HB3 LYS A   3      -0.973   6.385  -2.180  1.00  0.00           H  
ATOM     42  HG2 LYS A   3      -2.254   8.061  -3.333  1.00  0.00           H  
ATOM     43  HG3 LYS A   3      -2.459   8.983  -1.838  1.00  0.00           H  
ATOM     44  HD2 LYS A   3      -0.081   9.365  -1.702  1.00  0.00           H  
ATOM     45  HD3 LYS A   3       0.203   8.338  -3.105  1.00  0.00           H  
ATOM     46  HE2 LYS A   3      -1.405  10.890  -3.145  1.00  0.00           H  
ATOM     47  HE3 LYS A   3       0.294  10.776  -3.594  1.00  0.00           H  
ATOM     48  HZ1 LYS A   3      -1.936   9.334  -4.932  1.00  0.00           H  
ATOM     49  HZ2 LYS A   3      -0.326   9.225  -5.346  1.00  0.00           H  
ATOM     50  HZ3 LYS A   3      -1.143  10.689  -5.534  1.00  0.00           H  
ATOM     51  N   CYS A   4      -2.286   4.908   0.695  1.00  0.00           N  
ATOM     52  CA  CYS A   4      -1.837   3.696   1.354  1.00  0.00           C  
ATOM     53  C   CYS A   4      -2.882   2.588   1.226  1.00  0.00           C  
ATOM     54  O   CYS A   4      -2.600   1.498   0.715  1.00  0.00           O  
ATOM     55  CB  CYS A   4      -1.527   3.983   2.837  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -0.873   2.556   3.768  1.00  0.00           S  
ATOM     57  H   CYS A   4      -2.500   5.691   1.247  1.00  0.00           H  
ATOM     58  HA  CYS A   4      -0.929   3.372   0.869  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      -0.794   4.773   2.897  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      -2.435   4.308   3.325  1.00  0.00           H  
ATOM     61  N   LYS A   5      -4.101   2.895   1.617  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -5.182   1.925   1.616  1.00  0.00           C  
ATOM     63  C   LYS A   5      -5.638   1.600   0.198  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.142   0.498  -0.067  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -6.349   2.425   2.477  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -5.942   2.749   3.913  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -5.470   1.513   4.670  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -4.789   1.888   5.981  1.00  0.00           C  
ATOM     69  NZ  LYS A   5      -5.643   2.715   6.858  1.00  0.00           N  
ATOM     70  H   LYS A   5      -4.272   3.819   1.931  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -4.800   1.013   2.050  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -6.755   3.318   2.026  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -7.114   1.663   2.505  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -5.137   3.470   3.893  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -6.790   3.173   4.426  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -6.323   0.888   4.891  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -4.770   0.961   4.061  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -4.538   0.980   6.506  1.00  0.00           H  
ATOM     79  HE3 LYS A   5      -3.882   2.430   5.753  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5      -6.506   2.208   7.135  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5      -5.903   3.603   6.386  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5      -5.114   2.960   7.721  1.00  0.00           H  
ATOM     83  N   GLU A   6      -5.446   2.535  -0.710  1.00  0.00           N  
ATOM     84  CA  GLU A   6      -5.799   2.323  -2.086  1.00  0.00           C  
ATOM     85  C   GLU A   6      -4.794   1.382  -2.745  1.00  0.00           C  
ATOM     86  O   GLU A   6      -5.176   0.388  -3.374  1.00  0.00           O  
ATOM     87  CB  GLU A   6      -5.893   3.655  -2.827  1.00  0.00           C  
ATOM     88  CG  GLU A   6      -6.224   3.513  -4.294  1.00  0.00           C  
ATOM     89  CD  GLU A   6      -6.463   4.832  -4.966  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      -7.641   5.148  -5.290  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      -5.501   5.594  -5.157  1.00  0.00           O  
ATOM     92  H   GLU A   6      -5.058   3.399  -0.457  1.00  0.00           H  
ATOM     93  HA  GLU A   6      -6.767   1.845  -2.096  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      -6.659   4.259  -2.365  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      -4.945   4.166  -2.740  1.00  0.00           H  
ATOM     96  HG2 GLU A   6      -5.397   3.015  -4.777  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      -7.112   2.907  -4.377  1.00  0.00           H  
ATOM     98  N   LEU A   7      -3.510   1.654  -2.551  1.00  0.00           N  
ATOM     99  CA  LEU A   7      -2.466   0.818  -3.124  1.00  0.00           C  
ATOM    100  C   LEU A   7      -2.487  -0.568  -2.508  1.00  0.00           C  
ATOM    101  O   LEU A   7      -2.228  -1.550  -3.187  1.00  0.00           O  
ATOM    102  CB  LEU A   7      -1.074   1.444  -2.974  1.00  0.00           C  
ATOM    103  CG  LEU A   7      -0.857   2.808  -3.639  1.00  0.00           C  
ATOM    104  CD1 LEU A   7       0.580   3.252  -3.485  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      -1.253   2.777  -5.102  1.00  0.00           C  
ATOM    106  H   LEU A   7      -3.250   2.442  -2.021  1.00  0.00           H  
ATOM    107  HA  LEU A   7      -2.688   0.710  -4.176  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      -0.878   1.557  -1.917  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      -0.351   0.752  -3.380  1.00  0.00           H  
ATOM    110  HG  LEU A   7      -1.474   3.537  -3.134  1.00  0.00           H  
ATOM    111 HD11 LEU A   7       0.717   4.210  -3.965  1.00  0.00           H  
ATOM    112 HD12 LEU A   7       1.229   2.520  -3.948  1.00  0.00           H  
ATOM    113 HD13 LEU A   7       0.823   3.334  -2.436  1.00  0.00           H  
ATOM    114 HD21 LEU A   7      -1.043   3.737  -5.551  1.00  0.00           H  
ATOM    115 HD22 LEU A   7      -2.312   2.578  -5.179  1.00  0.00           H  
ATOM    116 HD23 LEU A   7      -0.696   2.005  -5.613  1.00  0.00           H  
ATOM    117  N   LYS A   8      -2.844  -0.641  -1.234  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -2.929  -1.911  -0.524  1.00  0.00           C  
ATOM    119  C   LYS A   8      -4.061  -2.776  -1.103  1.00  0.00           C  
ATOM    120  O   LYS A   8      -4.043  -4.000  -0.996  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -3.136  -1.670   0.978  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -2.922  -2.903   1.834  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -3.123  -2.611   3.309  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -2.767  -3.818   4.171  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -3.578  -5.011   3.845  1.00  0.00           N  
ATOM    126  H   LYS A   8      -3.020   0.190  -0.739  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -1.997  -2.436  -0.673  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -2.446  -0.907   1.305  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -4.146  -1.317   1.135  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -3.626  -3.664   1.532  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -1.915  -3.260   1.679  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -2.491  -1.781   3.592  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -4.157  -2.350   3.477  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -1.725  -4.058   4.024  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -2.928  -3.556   5.205  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -4.596  -4.834   3.970  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -3.338  -5.813   4.465  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -3.421  -5.336   2.871  1.00  0.00           H  
ATOM    139  N   LYS A   9      -5.029  -2.131  -1.725  1.00  0.00           N  
ATOM    140  CA  LYS A   9      -6.123  -2.837  -2.358  1.00  0.00           C  
ATOM    141  C   LYS A   9      -5.740  -3.197  -3.796  1.00  0.00           C  
ATOM    142  O   LYS A   9      -6.159  -4.235  -4.329  1.00  0.00           O  
ATOM    143  CB  LYS A   9      -7.391  -1.985  -2.322  1.00  0.00           C  
ATOM    144  CG  LYS A   9      -8.607  -2.646  -2.937  1.00  0.00           C  
ATOM    145  CD  LYS A   9      -9.835  -1.788  -2.757  1.00  0.00           C  
ATOM    146  CE  LYS A   9     -11.043  -2.401  -3.427  1.00  0.00           C  
ATOM    147  NZ  LYS A   9     -10.890  -2.472  -4.894  1.00  0.00           N  
ATOM    148  H   LYS A   9      -5.001  -1.151  -1.764  1.00  0.00           H  
ATOM    149  HA  LYS A   9      -6.289  -3.749  -1.806  1.00  0.00           H  
ATOM    150  HB2 LYS A   9      -7.625  -1.747  -1.295  1.00  0.00           H  
ATOM    151  HB3 LYS A   9      -7.201  -1.066  -2.855  1.00  0.00           H  
ATOM    152  HG2 LYS A   9      -8.431  -2.795  -3.992  1.00  0.00           H  
ATOM    153  HG3 LYS A   9      -8.769  -3.602  -2.457  1.00  0.00           H  
ATOM    154  HD2 LYS A   9     -10.037  -1.677  -1.702  1.00  0.00           H  
ATOM    155  HD3 LYS A   9      -9.646  -0.820  -3.192  1.00  0.00           H  
ATOM    156  HE2 LYS A   9     -11.182  -3.402  -3.045  1.00  0.00           H  
ATOM    157  HE3 LYS A   9     -11.909  -1.805  -3.186  1.00  0.00           H  
ATOM    158  HZ1 LYS A   9     -10.626  -1.541  -5.278  1.00  0.00           H  
ATOM    159  HZ2 LYS A   9     -11.802  -2.709  -5.329  1.00  0.00           H  
ATOM    160  HZ3 LYS A   9     -10.186  -3.170  -5.204  1.00  0.00           H  
ATOM    161  N   ARG A  10      -4.946  -2.330  -4.418  1.00  0.00           N  
ATOM    162  CA  ARG A  10      -4.442  -2.565  -5.770  1.00  0.00           C  
ATOM    163  C   ARG A  10      -3.445  -3.715  -5.791  1.00  0.00           C  
ATOM    164  O   ARG A  10      -3.296  -4.404  -6.795  1.00  0.00           O  
ATOM    165  CB  ARG A  10      -3.805  -1.307  -6.360  1.00  0.00           C  
ATOM    166  CG  ARG A  10      -4.784  -0.180  -6.597  1.00  0.00           C  
ATOM    167  CD  ARG A  10      -4.115   1.011  -7.250  1.00  0.00           C  
ATOM    168  NE  ARG A  10      -5.077   2.079  -7.540  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      -4.785   3.264  -8.100  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -3.527   3.573  -8.418  1.00  0.00           N  
ATOM    171  NH2 ARG A  10      -5.759   4.131  -8.341  1.00  0.00           N  
ATOM    172  H   ARG A  10      -4.715  -1.491  -3.960  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -5.288  -2.846  -6.379  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      -3.043  -0.955  -5.679  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -3.339  -1.559  -7.300  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -5.580  -0.529  -7.236  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -5.181   0.124  -5.640  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      -3.353   1.392  -6.587  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      -3.659   0.692  -8.175  1.00  0.00           H  
ATOM    180  HE  ARG A  10      -6.011   1.875  -7.306  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -2.757   2.951  -8.255  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -3.292   4.452  -8.843  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      -6.710   3.907  -8.108  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      -5.607   5.033  -8.755  1.00  0.00           H  
ATOM    185  N   TYR A  11      -2.763  -3.910  -4.692  1.00  0.00           N  
ATOM    186  CA  TYR A  11      -1.833  -5.011  -4.555  1.00  0.00           C  
ATOM    187  C   TYR A  11      -2.290  -5.896  -3.394  1.00  0.00           C  
ATOM    188  O   TYR A  11      -1.772  -5.789  -2.283  1.00  0.00           O  
ATOM    189  CB  TYR A  11      -0.395  -4.489  -4.327  1.00  0.00           C  
ATOM    190  CG  TYR A  11       0.108  -3.573  -5.434  1.00  0.00           C  
ATOM    191  CD1 TYR A  11      -0.135  -2.204  -5.392  1.00  0.00           C  
ATOM    192  CD2 TYR A  11       0.800  -4.078  -6.524  1.00  0.00           C  
ATOM    193  CE1 TYR A  11       0.291  -1.370  -6.398  1.00  0.00           C  
ATOM    194  CE2 TYR A  11       1.238  -3.248  -7.536  1.00  0.00           C  
ATOM    195  CZ  TYR A  11       0.979  -1.896  -7.469  1.00  0.00           C  
ATOM    196  OH  TYR A  11       1.401  -1.072  -8.479  1.00  0.00           O  
ATOM    197  H   TYR A  11      -2.877  -3.289  -3.940  1.00  0.00           H  
ATOM    198  HA  TYR A  11      -1.869  -5.586  -5.469  1.00  0.00           H  
ATOM    199  HB2 TYR A  11      -0.374  -3.928  -3.405  1.00  0.00           H  
ATOM    200  HB3 TYR A  11       0.285  -5.324  -4.243  1.00  0.00           H  
ATOM    201  HD1 TYR A  11      -0.672  -1.794  -4.549  1.00  0.00           H  
ATOM    202  HD2 TYR A  11       1.005  -5.138  -6.574  1.00  0.00           H  
ATOM    203  HE1 TYR A  11       0.077  -0.313  -6.332  1.00  0.00           H  
ATOM    204  HE2 TYR A  11       1.778  -3.671  -8.371  1.00  0.00           H  
ATOM    205  HH  TYR A  11       1.110  -1.456  -9.316  1.00  0.00           H  
ATOM    206  N   PRO A  12      -3.307  -6.761  -3.626  1.00  0.00           N  
ATOM    207  CA  PRO A  12      -3.913  -7.556  -2.563  1.00  0.00           C  
ATOM    208  C   PRO A  12      -3.023  -8.691  -2.062  1.00  0.00           C  
ATOM    209  O   PRO A  12      -3.064  -9.051  -0.889  1.00  0.00           O  
ATOM    210  CB  PRO A  12      -5.199  -8.101  -3.193  1.00  0.00           C  
ATOM    211  CG  PRO A  12      -4.946  -8.112  -4.660  1.00  0.00           C  
ATOM    212  CD  PRO A  12      -3.946  -7.019  -4.940  1.00  0.00           C  
ATOM    213  HA  PRO A  12      -4.170  -6.925  -1.727  1.00  0.00           H  
ATOM    214  HB2 PRO A  12      -5.386  -9.096  -2.817  1.00  0.00           H  
ATOM    215  HB3 PRO A  12      -6.028  -7.456  -2.941  1.00  0.00           H  
ATOM    216  HG2 PRO A  12      -4.544  -9.072  -4.947  1.00  0.00           H  
ATOM    217  HG3 PRO A  12      -5.867  -7.924  -5.191  1.00  0.00           H  
ATOM    218  HD2 PRO A  12      -3.215  -7.355  -5.660  1.00  0.00           H  
ATOM    219  HD3 PRO A  12      -4.447  -6.132  -5.300  1.00  0.00           H  
ATOM    220  N   ASN A  13      -2.197  -9.227  -2.929  1.00  0.00           N  
ATOM    221  CA  ASN A  13      -1.331 -10.334  -2.551  1.00  0.00           C  
ATOM    222  C   ASN A  13       0.069  -9.857  -2.304  1.00  0.00           C  
ATOM    223  O   ASN A  13       1.017 -10.636  -2.323  1.00  0.00           O  
ATOM    224  CB  ASN A  13      -1.327 -11.445  -3.595  1.00  0.00           C  
ATOM    225  CG  ASN A  13      -2.624 -12.201  -3.675  1.00  0.00           C  
ATOM    226  OD1 ASN A  13      -3.515 -11.856  -4.458  1.00  0.00           O  
ATOM    227  ND2 ASN A  13      -2.747 -13.237  -2.883  1.00  0.00           N  
ATOM    228  H   ASN A  13      -2.158  -8.861  -3.839  1.00  0.00           H  
ATOM    229  HA  ASN A  13      -1.717 -10.733  -1.624  1.00  0.00           H  
ATOM    230  HB2 ASN A  13      -1.133 -11.012  -4.564  1.00  0.00           H  
ATOM    231  HB3 ASN A  13      -0.538 -12.140  -3.356  1.00  0.00           H  
ATOM    232 HD21 ASN A  13      -1.992 -13.457  -2.292  1.00  0.00           H  
ATOM    233 HD22 ASN A  13      -3.574 -13.762  -2.882  1.00  0.00           H  
ATOM    234  N   CYS A  14       0.205  -8.593  -2.068  1.00  0.00           N  
ATOM    235  CA  CYS A  14       1.479  -8.037  -1.759  1.00  0.00           C  
ATOM    236  C   CYS A  14       1.344  -7.175  -0.533  1.00  0.00           C  
ATOM    237  O   CYS A  14       0.243  -6.764  -0.169  1.00  0.00           O  
ATOM    238  CB  CYS A  14       2.040  -7.222  -2.927  1.00  0.00           C  
ATOM    239  SG  CYS A  14       2.264  -8.152  -4.493  1.00  0.00           S  
ATOM    240  H   CYS A  14      -0.575  -7.998  -2.067  1.00  0.00           H  
ATOM    241  HA  CYS A  14       2.151  -8.854  -1.540  1.00  0.00           H  
ATOM    242  HB2 CYS A  14       1.375  -6.397  -3.120  1.00  0.00           H  
ATOM    243  HB3 CYS A  14       3.003  -6.828  -2.636  1.00  0.00           H  
ATOM    244  N   GLU A  15       2.435  -6.929   0.101  1.00  0.00           N  
ATOM    245  CA  GLU A  15       2.501  -6.128   1.285  1.00  0.00           C  
ATOM    246  C   GLU A  15       2.762  -4.705   0.888  1.00  0.00           C  
ATOM    247  O   GLU A  15       3.877  -4.375   0.479  1.00  0.00           O  
ATOM    248  CB  GLU A  15       3.671  -6.564   2.159  1.00  0.00           C  
ATOM    249  CG  GLU A  15       3.647  -7.987   2.646  1.00  0.00           C  
ATOM    250  CD  GLU A  15       4.946  -8.351   3.314  1.00  0.00           C  
ATOM    251  OE1 GLU A  15       5.290  -7.747   4.351  1.00  0.00           O  
ATOM    252  OE2 GLU A  15       5.648  -9.253   2.820  1.00  0.00           O  
ATOM    253  H   GLU A  15       3.279  -7.293  -0.252  1.00  0.00           H  
ATOM    254  HA  GLU A  15       1.586  -6.217   1.849  1.00  0.00           H  
ATOM    255  HB2 GLU A  15       4.578  -6.431   1.592  1.00  0.00           H  
ATOM    256  HB3 GLU A  15       3.711  -5.912   3.019  1.00  0.00           H  
ATOM    257  HG2 GLU A  15       2.845  -8.101   3.360  1.00  0.00           H  
ATOM    258  HG3 GLU A  15       3.491  -8.646   1.806  1.00  0.00           H  
ATOM    259  N   VAL A  16       1.768  -3.882   0.928  1.00  0.00           N  
ATOM    260  CA  VAL A  16       2.002  -2.488   0.722  1.00  0.00           C  
ATOM    261  C   VAL A  16       2.352  -1.901   2.068  1.00  0.00           C  
ATOM    262  O   VAL A  16       1.496  -1.709   2.932  1.00  0.00           O  
ATOM    263  CB  VAL A  16       0.797  -1.761   0.075  1.00  0.00           C  
ATOM    264  CG1 VAL A  16       1.087  -0.271  -0.098  1.00  0.00           C  
ATOM    265  CG2 VAL A  16       0.491  -2.391  -1.274  1.00  0.00           C  
ATOM    266  H   VAL A  16       0.860  -4.209   1.097  1.00  0.00           H  
ATOM    267  HA  VAL A  16       2.872  -2.404   0.087  1.00  0.00           H  
ATOM    268  HB  VAL A  16      -0.068  -1.880   0.710  1.00  0.00           H  
ATOM    269 HG11 VAL A  16       0.231   0.212  -0.545  1.00  0.00           H  
ATOM    270 HG12 VAL A  16       1.948  -0.143  -0.738  1.00  0.00           H  
ATOM    271 HG13 VAL A  16       1.289   0.172   0.868  1.00  0.00           H  
ATOM    272 HG21 VAL A  16       1.367  -2.333  -1.903  1.00  0.00           H  
ATOM    273 HG22 VAL A  16      -0.318  -1.854  -1.749  1.00  0.00           H  
ATOM    274 HG23 VAL A  16       0.213  -3.426  -1.138  1.00  0.00           H  
ATOM    275  N   ARG A  17       3.613  -1.729   2.275  1.00  0.00           N  
ATOM    276  CA  ARG A  17       4.125  -1.266   3.517  1.00  0.00           C  
ATOM    277  C   ARG A  17       4.393   0.207   3.398  1.00  0.00           C  
ATOM    278  O   ARG A  17       5.373   0.642   2.781  1.00  0.00           O  
ATOM    279  CB  ARG A  17       5.378  -2.072   3.903  1.00  0.00           C  
ATOM    280  CG  ARG A  17       5.118  -3.582   3.889  1.00  0.00           C  
ATOM    281  CD  ARG A  17       6.307  -4.406   4.345  1.00  0.00           C  
ATOM    282  NE  ARG A  17       6.637  -4.170   5.754  1.00  0.00           N  
ATOM    283  CZ  ARG A  17       6.521  -5.075   6.738  1.00  0.00           C  
ATOM    284  NH1 ARG A  17       6.038  -6.298   6.496  1.00  0.00           N  
ATOM    285  NH2 ARG A  17       6.899  -4.760   7.970  1.00  0.00           N  
ATOM    286  H   ARG A  17       4.250  -1.905   1.543  1.00  0.00           H  
ATOM    287  HA  ARG A  17       3.361  -1.417   4.264  1.00  0.00           H  
ATOM    288  HB2 ARG A  17       6.171  -1.849   3.204  1.00  0.00           H  
ATOM    289  HB3 ARG A  17       5.687  -1.791   4.898  1.00  0.00           H  
ATOM    290  HG2 ARG A  17       4.289  -3.797   4.547  1.00  0.00           H  
ATOM    291  HG3 ARG A  17       4.852  -3.870   2.883  1.00  0.00           H  
ATOM    292  HD2 ARG A  17       6.072  -5.451   4.209  1.00  0.00           H  
ATOM    293  HD3 ARG A  17       7.161  -4.150   3.737  1.00  0.00           H  
ATOM    294  HE  ARG A  17       6.991  -3.272   5.945  1.00  0.00           H  
ATOM    295 HH11 ARG A  17       5.743  -6.621   5.584  1.00  0.00           H  
ATOM    296 HH12 ARG A  17       5.936  -6.983   7.221  1.00  0.00           H  
ATOM    297 HH21 ARG A  17       7.282  -3.867   8.226  1.00  0.00           H  
ATOM    298 HH22 ARG A  17       6.820  -5.420   8.721  1.00  0.00           H  
ATOM    299  N   CYS A  18       3.478   0.967   3.907  1.00  0.00           N  
ATOM    300  CA  CYS A  18       3.534   2.395   3.815  1.00  0.00           C  
ATOM    301  C   CYS A  18       4.442   2.960   4.881  1.00  0.00           C  
ATOM    302  O   CYS A  18       4.244   2.712   6.071  1.00  0.00           O  
ATOM    303  CB  CYS A  18       2.130   2.967   3.966  1.00  0.00           C  
ATOM    304  SG  CYS A  18       0.905   2.186   2.864  1.00  0.00           S  
ATOM    305  H   CYS A  18       2.711   0.556   4.362  1.00  0.00           H  
ATOM    306  HA  CYS A  18       3.909   2.665   2.839  1.00  0.00           H  
ATOM    307  HB2 CYS A  18       1.798   2.828   4.985  1.00  0.00           H  
ATOM    308  HB3 CYS A  18       2.151   4.023   3.741  1.00  0.00           H  
ATOM    309  N   ASP A  19       5.446   3.665   4.449  1.00  0.00           N  
ATOM    310  CA  ASP A  19       6.367   4.363   5.317  1.00  0.00           C  
ATOM    311  C   ASP A  19       6.226   5.845   5.009  1.00  0.00           C  
ATOM    312  O   ASP A  19       6.902   6.366   4.131  1.00  0.00           O  
ATOM    313  CB  ASP A  19       7.819   3.895   5.074  1.00  0.00           C  
ATOM    314  CG  ASP A  19       8.844   4.581   5.960  1.00  0.00           C  
ATOM    315  OD1 ASP A  19       9.586   5.467   5.474  1.00  0.00           O  
ATOM    316  OD2 ASP A  19       8.960   4.216   7.155  1.00  0.00           O  
ATOM    317  H   ASP A  19       5.586   3.767   3.478  1.00  0.00           H  
ATOM    318  HA  ASP A  19       6.079   4.164   6.338  1.00  0.00           H  
ATOM    319  HB2 ASP A  19       7.886   2.834   5.260  1.00  0.00           H  
ATOM    320  HB3 ASP A  19       8.078   4.084   4.043  1.00  0.00           H  
HETATM  321  N   DPR A  20       5.268   6.525   5.651  1.00  0.00           N  
HETATM  322  CA  DPR A  20       4.964   7.934   5.369  1.00  0.00           C  
HETATM  323  CB  DPR A  20       3.847   8.251   6.359  1.00  0.00           C  
HETATM  324  CG  DPR A  20       4.072   7.269   7.427  1.00  0.00           C  
HETATM  325  CD  DPR A  20       4.408   6.014   6.723  1.00  0.00           C  
HETATM  326  C   DPR A  20       4.456   8.098   3.944  1.00  0.00           C  
HETATM  327  O   DPR A  20       3.447   7.484   3.555  1.00  0.00           O  
HETATM  328  HA  DPR A  20       5.818   8.573   5.544  1.00  0.00           H  
HETATM  329  HB2 DPR A  20       2.885   8.110   5.887  1.00  0.00           H  
HETATM  330  HB3 DPR A  20       3.945   9.267   6.711  1.00  0.00           H  
HETATM  331  HG2 DPR A  20       3.222   7.156   8.081  1.00  0.00           H  
HETATM  332  HG3 DPR A  20       4.965   7.595   7.934  1.00  0.00           H  
HETATM  333  HD2 DPR A  20       3.522   5.544   6.321  1.00  0.00           H  
HETATM  334  HD3 DPR A  20       4.931   5.348   7.391  1.00  0.00           H  
ATOM    335  N   PRO A  21       5.146   8.897   3.138  1.00  0.00           N  
ATOM    336  CA  PRO A  21       4.798   9.088   1.742  1.00  0.00           C  
ATOM    337  C   PRO A  21       5.483   8.046   0.851  1.00  0.00           C  
ATOM    338  O   PRO A  21       5.427   8.121  -0.375  1.00  0.00           O  
ATOM    339  CB  PRO A  21       5.359  10.474   1.454  1.00  0.00           C  
ATOM    340  CG  PRO A  21       6.577  10.571   2.310  1.00  0.00           C  
ATOM    341  CD  PRO A  21       6.320   9.714   3.527  1.00  0.00           C  
ATOM    342  HA  PRO A  21       3.730   9.077   1.580  1.00  0.00           H  
ATOM    343  HB2 PRO A  21       5.597  10.559   0.405  1.00  0.00           H  
ATOM    344  HB3 PRO A  21       4.631  11.224   1.728  1.00  0.00           H  
ATOM    345  HG2 PRO A  21       7.429  10.193   1.765  1.00  0.00           H  
ATOM    346  HG3 PRO A  21       6.744  11.598   2.600  1.00  0.00           H  
ATOM    347  HD2 PRO A  21       7.175   9.087   3.736  1.00  0.00           H  
ATOM    348  HD3 PRO A  21       6.089  10.337   4.378  1.00  0.00           H  
ATOM    349  N   ARG A  22       6.140   7.093   1.473  1.00  0.00           N  
ATOM    350  CA  ARG A  22       6.855   6.068   0.744  1.00  0.00           C  
ATOM    351  C   ARG A  22       6.058   4.784   0.798  1.00  0.00           C  
ATOM    352  O   ARG A  22       5.710   4.310   1.874  1.00  0.00           O  
ATOM    353  CB  ARG A  22       8.239   5.861   1.354  1.00  0.00           C  
ATOM    354  CG  ARG A  22       9.071   7.130   1.427  1.00  0.00           C  
ATOM    355  CD  ARG A  22      10.390   6.870   2.112  1.00  0.00           C  
ATOM    356  NE  ARG A  22      11.214   8.077   2.225  1.00  0.00           N  
ATOM    357  CZ  ARG A  22      12.448   8.106   2.747  1.00  0.00           C  
ATOM    358  NH1 ARG A  22      12.975   6.998   3.273  1.00  0.00           N  
ATOM    359  NH2 ARG A  22      13.142   9.245   2.769  1.00  0.00           N  
ATOM    360  H   ARG A  22       6.129   7.065   2.462  1.00  0.00           H  
ATOM    361  HA  ARG A  22       6.958   6.388  -0.282  1.00  0.00           H  
ATOM    362  HB2 ARG A  22       8.116   5.481   2.357  1.00  0.00           H  
ATOM    363  HB3 ARG A  22       8.778   5.133   0.767  1.00  0.00           H  
ATOM    364  HG2 ARG A  22       9.254   7.491   0.427  1.00  0.00           H  
ATOM    365  HG3 ARG A  22       8.523   7.875   1.985  1.00  0.00           H  
ATOM    366  HD2 ARG A  22      10.188   6.502   3.107  1.00  0.00           H  
ATOM    367  HD3 ARG A  22      10.934   6.122   1.554  1.00  0.00           H  
ATOM    368  HE  ARG A  22      10.793   8.894   1.875  1.00  0.00           H  
ATOM    369 HH11 ARG A  22      12.475   6.130   3.296  1.00  0.00           H  
ATOM    370 HH12 ARG A  22      13.893   6.983   3.678  1.00  0.00           H  
ATOM    371 HH21 ARG A  22      12.776  10.104   2.401  1.00  0.00           H  
ATOM    372 HH22 ARG A  22      14.068   9.293   3.156  1.00  0.00           H  
ATOM    373  N   TYR A  23       5.743   4.238  -0.334  1.00  0.00           N  
ATOM    374  CA  TYR A  23       4.944   3.041  -0.377  1.00  0.00           C  
ATOM    375  C   TYR A  23       5.783   1.910  -0.902  1.00  0.00           C  
ATOM    376  O   TYR A  23       6.163   1.893  -2.074  1.00  0.00           O  
ATOM    377  CB  TYR A  23       3.704   3.263  -1.254  1.00  0.00           C  
ATOM    378  CG  TYR A  23       2.965   4.533  -0.898  1.00  0.00           C  
ATOM    379  CD1 TYR A  23       3.130   5.679  -1.661  1.00  0.00           C  
ATOM    380  CD2 TYR A  23       2.143   4.601   0.217  1.00  0.00           C  
ATOM    381  CE1 TYR A  23       2.508   6.852  -1.326  1.00  0.00           C  
ATOM    382  CE2 TYR A  23       1.507   5.775   0.554  1.00  0.00           C  
ATOM    383  CZ  TYR A  23       1.698   6.899  -0.221  1.00  0.00           C  
ATOM    384  OH  TYR A  23       1.086   8.076   0.114  1.00  0.00           O  
ATOM    385  H   TYR A  23       6.061   4.634  -1.172  1.00  0.00           H  
ATOM    386  HA  TYR A  23       4.629   2.812   0.630  1.00  0.00           H  
ATOM    387  HB2 TYR A  23       4.003   3.324  -2.290  1.00  0.00           H  
ATOM    388  HB3 TYR A  23       3.024   2.433  -1.127  1.00  0.00           H  
ATOM    389  HD1 TYR A  23       3.766   5.641  -2.534  1.00  0.00           H  
ATOM    390  HD2 TYR A  23       1.997   3.717   0.819  1.00  0.00           H  
ATOM    391  HE1 TYR A  23       2.659   7.725  -1.941  1.00  0.00           H  
ATOM    392  HE2 TYR A  23       0.869   5.807   1.427  1.00  0.00           H  
ATOM    393  HH  TYR A  23       1.125   8.190   1.072  1.00  0.00           H  
ATOM    394  N   GLU A  24       6.105   1.004  -0.034  1.00  0.00           N  
ATOM    395  CA  GLU A  24       6.924  -0.120  -0.371  1.00  0.00           C  
ATOM    396  C   GLU A  24       6.078  -1.341  -0.575  1.00  0.00           C  
ATOM    397  O   GLU A  24       5.495  -1.862   0.367  1.00  0.00           O  
ATOM    398  CB  GLU A  24       7.948  -0.352   0.726  1.00  0.00           C  
ATOM    399  CG  GLU A  24       9.030   0.699   0.766  1.00  0.00           C  
ATOM    400  CD  GLU A  24       9.929   0.600  -0.434  1.00  0.00           C  
ATOM    401  OE1 GLU A  24      10.929  -0.130  -0.360  1.00  0.00           O  
ATOM    402  OE2 GLU A  24       9.640   1.218  -1.488  1.00  0.00           O  
ATOM    403  H   GLU A  24       5.785   1.070   0.893  1.00  0.00           H  
ATOM    404  HA  GLU A  24       7.448   0.117  -1.284  1.00  0.00           H  
ATOM    405  HB2 GLU A  24       7.441  -0.356   1.680  1.00  0.00           H  
ATOM    406  HB3 GLU A  24       8.414  -1.314   0.571  1.00  0.00           H  
ATOM    407  HG2 GLU A  24       8.573   1.677   0.782  1.00  0.00           H  
ATOM    408  HG3 GLU A  24       9.621   0.555   1.656  1.00  0.00           H  
ATOM    409  N   VAL A  25       5.992  -1.788  -1.785  1.00  0.00           N  
ATOM    410  CA  VAL A  25       5.203  -2.946  -2.079  1.00  0.00           C  
ATOM    411  C   VAL A  25       6.090  -4.185  -2.185  1.00  0.00           C  
ATOM    412  O   VAL A  25       6.897  -4.339  -3.103  1.00  0.00           O  
ATOM    413  CB  VAL A  25       4.270  -2.760  -3.320  1.00  0.00           C  
ATOM    414  CG1 VAL A  25       5.045  -2.429  -4.579  1.00  0.00           C  
ATOM    415  CG2 VAL A  25       3.399  -3.987  -3.534  1.00  0.00           C  
ATOM    416  H   VAL A  25       6.508  -1.345  -2.493  1.00  0.00           H  
ATOM    417  HA  VAL A  25       4.586  -3.095  -1.204  1.00  0.00           H  
ATOM    418  HB  VAL A  25       3.617  -1.927  -3.104  1.00  0.00           H  
ATOM    419 HG11 VAL A  25       5.570  -1.495  -4.446  1.00  0.00           H  
ATOM    420 HG12 VAL A  25       4.366  -2.369  -5.416  1.00  0.00           H  
ATOM    421 HG13 VAL A  25       5.759  -3.224  -4.739  1.00  0.00           H  
ATOM    422 HG21 VAL A  25       2.790  -4.154  -2.659  1.00  0.00           H  
ATOM    423 HG22 VAL A  25       4.029  -4.848  -3.703  1.00  0.00           H  
ATOM    424 HG23 VAL A  25       2.762  -3.832  -4.393  1.00  0.00           H  
ATOM    425  N   HIS A  26       5.972  -5.018  -1.208  1.00  0.00           N  
ATOM    426  CA  HIS A  26       6.742  -6.230  -1.128  1.00  0.00           C  
ATOM    427  C   HIS A  26       5.833  -7.392  -1.474  1.00  0.00           C  
ATOM    428  O   HIS A  26       4.813  -7.581  -0.839  1.00  0.00           O  
ATOM    429  CB  HIS A  26       7.283  -6.428   0.295  1.00  0.00           C  
ATOM    430  CG  HIS A  26       8.243  -5.378   0.816  1.00  0.00           C  
ATOM    431  ND1 HIS A  26       9.491  -5.672   1.318  1.00  0.00           N  
ATOM    432  CD2 HIS A  26       8.086  -4.034   0.981  1.00  0.00           C  
ATOM    433  CE1 HIS A  26      10.043  -4.539   1.768  1.00  0.00           C  
ATOM    434  NE2 HIS A  26       9.231  -3.506   1.586  1.00  0.00           N  
ATOM    435  H   HIS A  26       5.316  -4.819  -0.501  1.00  0.00           H  
ATOM    436  HA  HIS A  26       7.565  -6.173  -1.825  1.00  0.00           H  
ATOM    437  HB2 HIS A  26       6.442  -6.443   0.969  1.00  0.00           H  
ATOM    438  HB3 HIS A  26       7.782  -7.386   0.322  1.00  0.00           H  
ATOM    439  HD1 HIS A  26       9.899  -6.566   1.341  1.00  0.00           H  
ATOM    440  HD2 HIS A  26       7.215  -3.461   0.695  1.00  0.00           H  
ATOM    441  HE1 HIS A  26      11.021  -4.476   2.224  1.00  0.00           H  
ATOM    442  N   CYS A  27       6.162  -8.140  -2.467  1.00  0.00           N  
ATOM    443  CA  CYS A  27       5.325  -9.251  -2.842  1.00  0.00           C  
ATOM    444  C   CYS A  27       5.905 -10.542  -2.320  1.00  0.00           C  
ATOM    445  O   CYS A  27       5.352 -11.101  -1.342  1.00  0.00           O  
ATOM    446  CB  CYS A  27       5.097  -9.291  -4.346  1.00  0.00           C  
ATOM    447  SG  CYS A  27       4.210  -7.822  -5.000  1.00  0.00           S  
ATOM    448  OXT CYS A  27       6.967 -10.965  -2.807  1.00  0.00           O  
ATOM    449  H   CYS A  27       6.996  -7.977  -2.958  1.00  0.00           H  
ATOM    450  HA  CYS A  27       4.377  -9.098  -2.349  1.00  0.00           H  
ATOM    451  HB2 CYS A  27       6.056  -9.348  -4.841  1.00  0.00           H  
ATOM    452  HB3 CYS A  27       4.516 -10.167  -4.592  1.00  0.00           H  
TER     453      CYS A  27                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASN A   1      -6.682  11.180   1.220  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -6.169  10.425   0.085  1.00  0.00           C  
ATOM      3  C   ASN A   1      -4.821   9.901   0.456  1.00  0.00           C  
ATOM      4  O   ASN A   1      -4.059  10.593   1.136  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -6.029  11.301  -1.184  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -7.321  11.952  -1.647  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -8.189  12.312  -0.843  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -7.464  12.114  -2.939  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -6.786  10.539   2.032  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -7.595  11.632   1.016  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -5.977  11.898   1.479  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -6.828   9.594  -0.115  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -5.314  12.085  -0.992  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -5.650  10.687  -1.986  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -6.731  11.806  -3.517  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -8.275  12.528  -3.312  1.00  0.00           H  
ATOM     17  N   ASP A   2      -4.526   8.695   0.040  1.00  0.00           N  
ATOM     18  CA  ASP A   2      -3.252   8.061   0.280  1.00  0.00           C  
ATOM     19  C   ASP A   2      -3.160   6.843  -0.549  1.00  0.00           C  
ATOM     20  O   ASP A   2      -4.167   6.177  -0.810  1.00  0.00           O  
ATOM     21  CB  ASP A   2      -2.972   7.738   1.764  1.00  0.00           C  
ATOM     22  CG  ASP A   2      -3.874   6.709   2.373  1.00  0.00           C  
ATOM     23  OD1 ASP A   2      -4.856   7.089   3.048  1.00  0.00           O  
ATOM     24  OD2 ASP A   2      -3.585   5.515   2.250  1.00  0.00           O  
ATOM     25  H   ASP A   2      -5.168   8.176  -0.494  1.00  0.00           H  
ATOM     26  HA  ASP A   2      -2.471   8.699  -0.093  1.00  0.00           H  
ATOM     27  HB2 ASP A   2      -1.960   7.372   1.846  1.00  0.00           H  
ATOM     28  HB3 ASP A   2      -3.057   8.652   2.333  1.00  0.00           H  
ATOM     29  N   LYS A   3      -1.968   6.548  -0.991  1.00  0.00           N  
ATOM     30  CA  LYS A   3      -1.759   5.407  -1.840  1.00  0.00           C  
ATOM     31  C   LYS A   3      -1.711   4.146  -1.033  1.00  0.00           C  
ATOM     32  O   LYS A   3      -1.776   3.088  -1.581  1.00  0.00           O  
ATOM     33  CB  LYS A   3      -0.491   5.509  -2.715  1.00  0.00           C  
ATOM     34  CG  LYS A   3      -0.528   6.513  -3.868  1.00  0.00           C  
ATOM     35  CD  LYS A   3      -0.564   7.958  -3.408  1.00  0.00           C  
ATOM     36  CE  LYS A   3      -0.515   8.887  -4.598  1.00  0.00           C  
ATOM     37  NZ  LYS A   3      -0.548  10.302  -4.206  1.00  0.00           N  
ATOM     38  H   LYS A   3      -1.207   7.109  -0.724  1.00  0.00           H  
ATOM     39  HA  LYS A   3      -2.617   5.346  -2.491  1.00  0.00           H  
ATOM     40  HB2 LYS A   3       0.336   5.782  -2.077  1.00  0.00           H  
ATOM     41  HB3 LYS A   3      -0.288   4.531  -3.127  1.00  0.00           H  
ATOM     42  HG2 LYS A   3       0.353   6.376  -4.476  1.00  0.00           H  
ATOM     43  HG3 LYS A   3      -1.403   6.313  -4.469  1.00  0.00           H  
ATOM     44  HD2 LYS A   3      -1.479   8.133  -2.860  1.00  0.00           H  
ATOM     45  HD3 LYS A   3       0.286   8.152  -2.772  1.00  0.00           H  
ATOM     46  HE2 LYS A   3       0.392   8.696  -5.149  1.00  0.00           H  
ATOM     47  HE3 LYS A   3      -1.366   8.677  -5.229  1.00  0.00           H  
ATOM     48  HZ1 LYS A   3       0.247  10.537  -3.577  1.00  0.00           H  
ATOM     49  HZ2 LYS A   3      -1.441  10.545  -3.733  1.00  0.00           H  
ATOM     50  HZ3 LYS A   3      -0.469  10.901  -5.052  1.00  0.00           H  
ATOM     51  N   CYS A   4      -1.639   4.258   0.270  1.00  0.00           N  
ATOM     52  CA  CYS A   4      -1.574   3.080   1.107  1.00  0.00           C  
ATOM     53  C   CYS A   4      -2.897   2.349   1.019  1.00  0.00           C  
ATOM     54  O   CYS A   4      -2.943   1.131   0.775  1.00  0.00           O  
ATOM     55  CB  CYS A   4      -1.269   3.449   2.554  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -0.892   2.024   3.613  1.00  0.00           S  
ATOM     57  H   CYS A   4      -1.660   5.146   0.684  1.00  0.00           H  
ATOM     58  HA  CYS A   4      -0.794   2.440   0.724  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      -0.414   4.105   2.580  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      -2.125   3.956   2.971  1.00  0.00           H  
ATOM     61  N   LYS A   5      -3.979   3.115   1.121  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -5.325   2.559   1.033  1.00  0.00           C  
ATOM     63  C   LYS A   5      -5.620   2.030  -0.348  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.478   1.161  -0.518  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -6.381   3.586   1.441  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -6.457   3.850   2.937  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -6.920   2.617   3.717  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -8.328   2.185   3.306  1.00  0.00           C  
ATOM     69  NZ  LYS A   5      -8.804   1.010   4.069  1.00  0.00           N  
ATOM     70  H   LYS A   5      -3.858   4.091   1.274  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -5.372   1.729   1.721  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -6.141   4.519   0.953  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -7.350   3.257   1.097  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -5.472   4.127   3.281  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -7.142   4.663   3.123  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -6.236   1.799   3.553  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -6.926   2.867   4.768  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -9.007   3.007   3.473  1.00  0.00           H  
ATOM     79  HE3 LYS A   5      -8.325   1.941   2.254  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5      -9.781   0.780   3.802  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5      -8.799   1.194   5.092  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5      -8.222   0.164   3.897  1.00  0.00           H  
ATOM     83  N   GLU A   6      -4.901   2.536  -1.322  1.00  0.00           N  
ATOM     84  CA  GLU A   6      -5.098   2.134  -2.683  1.00  0.00           C  
ATOM     85  C   GLU A   6      -4.224   0.948  -3.049  1.00  0.00           C  
ATOM     86  O   GLU A   6      -4.691   0.014  -3.652  1.00  0.00           O  
ATOM     87  CB  GLU A   6      -4.845   3.284  -3.635  1.00  0.00           C  
ATOM     88  CG  GLU A   6      -5.692   4.502  -3.355  1.00  0.00           C  
ATOM     89  CD  GLU A   6      -5.631   5.487  -4.474  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      -6.539   5.466  -5.324  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      -4.664   6.279  -4.551  1.00  0.00           O  
ATOM     92  H   GLU A   6      -4.222   3.207  -1.100  1.00  0.00           H  
ATOM     93  HA  GLU A   6      -6.132   1.835  -2.781  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      -3.805   3.569  -3.566  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      -5.049   2.953  -4.644  1.00  0.00           H  
ATOM     96  HG2 GLU A   6      -6.718   4.195  -3.217  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      -5.333   4.977  -2.453  1.00  0.00           H  
ATOM     98  N   LEU A   7      -2.967   0.979  -2.657  1.00  0.00           N  
ATOM     99  CA  LEU A   7      -2.025  -0.083  -2.997  1.00  0.00           C  
ATOM    100  C   LEU A   7      -2.342  -1.367  -2.247  1.00  0.00           C  
ATOM    101  O   LEU A   7      -2.193  -2.445  -2.788  1.00  0.00           O  
ATOM    102  CB  LEU A   7      -0.567   0.333  -2.737  1.00  0.00           C  
ATOM    103  CG  LEU A   7      -0.043   1.569  -3.496  1.00  0.00           C  
ATOM    104  CD1 LEU A   7       1.392   1.859  -3.110  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      -0.148   1.398  -4.998  1.00  0.00           C  
ATOM    106  H   LEU A   7      -2.640   1.746  -2.133  1.00  0.00           H  
ATOM    107  HA  LEU A   7      -2.143  -0.282  -4.052  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      -0.473   0.534  -1.680  1.00  0.00           H  
ATOM    109  HB3 LEU A   7       0.070  -0.506  -2.979  1.00  0.00           H  
ATOM    110  HG  LEU A   7      -0.638   2.421  -3.204  1.00  0.00           H  
ATOM    111 HD11 LEU A   7       1.442   2.051  -2.049  1.00  0.00           H  
ATOM    112 HD12 LEU A   7       1.742   2.725  -3.652  1.00  0.00           H  
ATOM    113 HD13 LEU A   7       2.012   1.009  -3.353  1.00  0.00           H  
ATOM    114 HD21 LEU A   7       0.222   2.300  -5.464  1.00  0.00           H  
ATOM    115 HD22 LEU A   7      -1.177   1.236  -5.281  1.00  0.00           H  
ATOM    116 HD23 LEU A   7       0.463   0.562  -5.302  1.00  0.00           H  
ATOM    117  N   LYS A   8      -2.813  -1.249  -1.014  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -3.166  -2.435  -0.223  1.00  0.00           C  
ATOM    119  C   LYS A   8      -4.469  -3.043  -0.763  1.00  0.00           C  
ATOM    120  O   LYS A   8      -4.757  -4.227  -0.594  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -3.291  -2.052   1.264  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -3.461  -3.221   2.223  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -3.483  -2.736   3.665  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -3.673  -3.880   4.656  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -2.580  -4.870   4.597  1.00  0.00           N  
ATOM    126  H   LYS A   8      -2.910  -0.360  -0.602  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -2.370  -3.155  -0.347  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -2.402  -1.512   1.555  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -4.143  -1.397   1.374  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -4.391  -3.724   2.003  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -2.637  -3.905   2.095  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -2.546  -2.244   3.881  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -4.291  -2.031   3.776  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -3.710  -3.467   5.653  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -4.608  -4.376   4.447  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -2.498  -5.302   3.655  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -2.749  -5.632   5.282  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -1.667  -4.432   4.830  1.00  0.00           H  
ATOM    139  N   LYS A   9      -5.216  -2.213  -1.443  1.00  0.00           N  
ATOM    140  CA  LYS A   9      -6.467  -2.585  -2.063  1.00  0.00           C  
ATOM    141  C   LYS A   9      -6.209  -3.190  -3.445  1.00  0.00           C  
ATOM    142  O   LYS A   9      -6.823  -4.179  -3.838  1.00  0.00           O  
ATOM    143  CB  LYS A   9      -7.314  -1.317  -2.202  1.00  0.00           C  
ATOM    144  CG  LYS A   9      -8.610  -1.478  -2.944  1.00  0.00           C  
ATOM    145  CD  LYS A   9      -9.348  -0.160  -3.050  1.00  0.00           C  
ATOM    146  CE  LYS A   9     -10.652  -0.320  -3.805  1.00  0.00           C  
ATOM    147  NZ  LYS A   9     -11.550  -1.302  -3.164  1.00  0.00           N  
ATOM    148  H   LYS A   9      -4.898  -1.292  -1.535  1.00  0.00           H  
ATOM    149  HA  LYS A   9      -6.990  -3.286  -1.431  1.00  0.00           H  
ATOM    150  HB2 LYS A   9      -7.541  -0.946  -1.215  1.00  0.00           H  
ATOM    151  HB3 LYS A   9      -6.719  -0.573  -2.713  1.00  0.00           H  
ATOM    152  HG2 LYS A   9      -8.390  -1.839  -3.937  1.00  0.00           H  
ATOM    153  HG3 LYS A   9      -9.231  -2.191  -2.425  1.00  0.00           H  
ATOM    154  HD2 LYS A   9      -9.559   0.208  -2.057  1.00  0.00           H  
ATOM    155  HD3 LYS A   9      -8.723   0.550  -3.572  1.00  0.00           H  
ATOM    156  HE2 LYS A   9     -11.149   0.639  -3.840  1.00  0.00           H  
ATOM    157  HE3 LYS A   9     -10.433  -0.645  -4.812  1.00  0.00           H  
ATOM    158  HZ1 LYS A   9     -11.147  -2.259  -3.173  1.00  0.00           H  
ATOM    159  HZ2 LYS A   9     -12.452  -1.344  -3.680  1.00  0.00           H  
ATOM    160  HZ3 LYS A   9     -11.758  -1.036  -2.179  1.00  0.00           H  
ATOM    161  N   ARG A  10      -5.289  -2.580  -4.154  1.00  0.00           N  
ATOM    162  CA  ARG A  10      -4.959  -2.937  -5.514  1.00  0.00           C  
ATOM    163  C   ARG A  10      -4.091  -4.179  -5.555  1.00  0.00           C  
ATOM    164  O   ARG A  10      -4.125  -4.939  -6.524  1.00  0.00           O  
ATOM    165  CB  ARG A  10      -4.231  -1.769  -6.152  1.00  0.00           C  
ATOM    166  CG  ARG A  10      -4.217  -1.764  -7.659  1.00  0.00           C  
ATOM    167  CD  ARG A  10      -3.795  -0.399  -8.154  1.00  0.00           C  
ATOM    168  NE  ARG A  10      -4.719   0.652  -7.668  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      -4.411   1.954  -7.494  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -3.200   2.409  -7.789  1.00  0.00           N  
ATOM    171  NH2 ARG A  10      -5.325   2.802  -7.030  1.00  0.00           N  
ATOM    172  H   ARG A  10      -4.826  -1.815  -3.749  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -5.870  -3.107  -6.067  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      -4.624  -0.828  -5.798  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -3.204  -1.823  -5.822  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -3.518  -2.509  -8.010  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -5.207  -1.984  -8.029  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      -2.800  -0.197  -7.789  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      -3.806  -0.405  -9.233  1.00  0.00           H  
ATOM    180  HE  ARG A  10      -5.623   0.320  -7.456  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -2.473   1.822  -8.159  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -2.953   3.370  -7.635  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      -6.259   2.521  -6.793  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      -5.109   3.774  -6.894  1.00  0.00           H  
ATOM    185  N   TYR A  11      -3.314  -4.379  -4.515  1.00  0.00           N  
ATOM    186  CA  TYR A  11      -2.432  -5.520  -4.430  1.00  0.00           C  
ATOM    187  C   TYR A  11      -2.725  -6.300  -3.155  1.00  0.00           C  
ATOM    188  O   TYR A  11      -2.031  -6.133  -2.145  1.00  0.00           O  
ATOM    189  CB  TYR A  11      -0.957  -5.075  -4.439  1.00  0.00           C  
ATOM    190  CG  TYR A  11      -0.594  -4.194  -5.607  1.00  0.00           C  
ATOM    191  CD1 TYR A  11      -0.655  -2.809  -5.496  1.00  0.00           C  
ATOM    192  CD2 TYR A  11      -0.220  -4.740  -6.820  1.00  0.00           C  
ATOM    193  CE1 TYR A  11      -0.357  -2.002  -6.567  1.00  0.00           C  
ATOM    194  CE2 TYR A  11       0.090  -3.938  -7.893  1.00  0.00           C  
ATOM    195  CZ  TYR A  11       0.018  -2.571  -7.764  1.00  0.00           C  
ATOM    196  OH  TYR A  11       0.304  -1.777  -8.841  1.00  0.00           O  
ATOM    197  H   TYR A  11      -3.319  -3.742  -3.767  1.00  0.00           H  
ATOM    198  HA  TYR A  11      -2.617  -6.149  -5.288  1.00  0.00           H  
ATOM    199  HB2 TYR A  11      -0.753  -4.522  -3.535  1.00  0.00           H  
ATOM    200  HB3 TYR A  11      -0.323  -5.950  -4.468  1.00  0.00           H  
ATOM    201  HD1 TYR A  11      -0.944  -2.376  -4.545  1.00  0.00           H  
ATOM    202  HD2 TYR A  11      -0.166  -5.814  -6.918  1.00  0.00           H  
ATOM    203  HE1 TYR A  11      -0.419  -0.929  -6.459  1.00  0.00           H  
ATOM    204  HE2 TYR A  11       0.383  -4.388  -8.830  1.00  0.00           H  
ATOM    205  HH  TYR A  11       0.901  -1.066  -8.569  1.00  0.00           H  
ATOM    206  N   PRO A  12      -3.782  -7.129  -3.154  1.00  0.00           N  
ATOM    207  CA  PRO A  12      -4.181  -7.898  -1.971  1.00  0.00           C  
ATOM    208  C   PRO A  12      -3.187  -8.997  -1.628  1.00  0.00           C  
ATOM    209  O   PRO A  12      -3.033  -9.368  -0.467  1.00  0.00           O  
ATOM    210  CB  PRO A  12      -5.530  -8.514  -2.377  1.00  0.00           C  
ATOM    211  CG  PRO A  12      -5.960  -7.737  -3.571  1.00  0.00           C  
ATOM    212  CD  PRO A  12      -4.704  -7.365  -4.277  1.00  0.00           C  
ATOM    213  HA  PRO A  12      -4.318  -7.259  -1.112  1.00  0.00           H  
ATOM    214  HB2 PRO A  12      -5.390  -9.559  -2.611  1.00  0.00           H  
ATOM    215  HB3 PRO A  12      -6.237  -8.415  -1.565  1.00  0.00           H  
ATOM    216  HG2 PRO A  12      -6.583  -8.348  -4.206  1.00  0.00           H  
ATOM    217  HG3 PRO A  12      -6.492  -6.849  -3.265  1.00  0.00           H  
ATOM    218  HD2 PRO A  12      -4.366  -8.178  -4.901  1.00  0.00           H  
ATOM    219  HD3 PRO A  12      -4.842  -6.465  -4.857  1.00  0.00           H  
ATOM    220  N   ASN A  13      -2.484  -9.495  -2.631  1.00  0.00           N  
ATOM    221  CA  ASN A  13      -1.547 -10.587  -2.412  1.00  0.00           C  
ATOM    222  C   ASN A  13      -0.137 -10.079  -2.244  1.00  0.00           C  
ATOM    223  O   ASN A  13       0.817 -10.860  -2.189  1.00  0.00           O  
ATOM    224  CB  ASN A  13      -1.599 -11.661  -3.514  1.00  0.00           C  
ATOM    225  CG  ASN A  13      -2.909 -12.435  -3.563  1.00  0.00           C  
ATOM    226  OD1 ASN A  13      -3.984 -11.896  -3.304  1.00  0.00           O  
ATOM    227  ND2 ASN A  13      -2.830 -13.705  -3.853  1.00  0.00           N  
ATOM    228  H   ASN A  13      -2.597  -9.113  -3.530  1.00  0.00           H  
ATOM    229  HA  ASN A  13      -1.835 -11.045  -1.476  1.00  0.00           H  
ATOM    230  HB2 ASN A  13      -1.463 -11.183  -4.471  1.00  0.00           H  
ATOM    231  HB3 ASN A  13      -0.793 -12.361  -3.354  1.00  0.00           H  
ATOM    232 HD21 ASN A  13      -1.946 -14.096  -4.022  1.00  0.00           H  
ATOM    233 HD22 ASN A  13      -3.659 -14.230  -3.873  1.00  0.00           H  
ATOM    234  N   CYS A  14       0.004  -8.795  -2.144  1.00  0.00           N  
ATOM    235  CA  CYS A  14       1.295  -8.203  -1.921  1.00  0.00           C  
ATOM    236  C   CYS A  14       1.307  -7.576  -0.546  1.00  0.00           C  
ATOM    237  O   CYS A  14       0.277  -7.518   0.127  1.00  0.00           O  
ATOM    238  CB  CYS A  14       1.613  -7.149  -2.986  1.00  0.00           C  
ATOM    239  SG  CYS A  14       1.577  -7.766  -4.708  1.00  0.00           S  
ATOM    240  H   CYS A  14      -0.787  -8.217  -2.182  1.00  0.00           H  
ATOM    241  HA  CYS A  14       2.035  -8.987  -1.960  1.00  0.00           H  
ATOM    242  HB2 CYS A  14       0.898  -6.344  -2.903  1.00  0.00           H  
ATOM    243  HB3 CYS A  14       2.600  -6.755  -2.797  1.00  0.00           H  
ATOM    244  N   GLU A  15       2.435  -7.126  -0.138  1.00  0.00           N  
ATOM    245  CA  GLU A  15       2.606  -6.488   1.122  1.00  0.00           C  
ATOM    246  C   GLU A  15       3.127  -5.083   0.881  1.00  0.00           C  
ATOM    247  O   GLU A  15       4.257  -4.894   0.421  1.00  0.00           O  
ATOM    248  CB  GLU A  15       3.578  -7.300   1.972  1.00  0.00           C  
ATOM    249  CG  GLU A  15       3.917  -6.686   3.307  1.00  0.00           C  
ATOM    250  CD  GLU A  15       4.851  -7.544   4.103  1.00  0.00           C  
ATOM    251  OE1 GLU A  15       5.922  -7.929   3.591  1.00  0.00           O  
ATOM    252  OE2 GLU A  15       4.569  -7.804   5.286  1.00  0.00           O  
ATOM    253  H   GLU A  15       3.238  -7.212  -0.705  1.00  0.00           H  
ATOM    254  HA  GLU A  15       1.648  -6.442   1.617  1.00  0.00           H  
ATOM    255  HB2 GLU A  15       3.148  -8.274   2.153  1.00  0.00           H  
ATOM    256  HB3 GLU A  15       4.495  -7.427   1.416  1.00  0.00           H  
ATOM    257  HG2 GLU A  15       4.380  -5.724   3.144  1.00  0.00           H  
ATOM    258  HG3 GLU A  15       3.003  -6.558   3.867  1.00  0.00           H  
ATOM    259  N   VAL A  16       2.302  -4.112   1.124  1.00  0.00           N  
ATOM    260  CA  VAL A  16       2.695  -2.753   0.911  1.00  0.00           C  
ATOM    261  C   VAL A  16       2.980  -2.049   2.228  1.00  0.00           C  
ATOM    262  O   VAL A  16       2.124  -1.969   3.119  1.00  0.00           O  
ATOM    263  CB  VAL A  16       1.701  -1.970  -0.012  1.00  0.00           C  
ATOM    264  CG1 VAL A  16       0.280  -2.015   0.505  1.00  0.00           C  
ATOM    265  CG2 VAL A  16       2.149  -0.531  -0.229  1.00  0.00           C  
ATOM    266  H   VAL A  16       1.408  -4.304   1.479  1.00  0.00           H  
ATOM    267  HA  VAL A  16       3.648  -2.813   0.407  1.00  0.00           H  
ATOM    268  HB  VAL A  16       1.701  -2.465  -0.973  1.00  0.00           H  
ATOM    269 HG11 VAL A  16       0.217  -1.521   1.463  1.00  0.00           H  
ATOM    270 HG12 VAL A  16      -0.022  -3.046   0.607  1.00  0.00           H  
ATOM    271 HG13 VAL A  16      -0.369  -1.525  -0.208  1.00  0.00           H  
ATOM    272 HG21 VAL A  16       2.175  -0.011   0.718  1.00  0.00           H  
ATOM    273 HG22 VAL A  16       1.455  -0.043  -0.898  1.00  0.00           H  
ATOM    274 HG23 VAL A  16       3.133  -0.527  -0.673  1.00  0.00           H  
ATOM    275  N   ARG A  17       4.198  -1.595   2.355  1.00  0.00           N  
ATOM    276  CA  ARG A  17       4.653  -0.910   3.540  1.00  0.00           C  
ATOM    277  C   ARG A  17       4.374   0.561   3.377  1.00  0.00           C  
ATOM    278  O   ARG A  17       4.638   1.126   2.313  1.00  0.00           O  
ATOM    279  CB  ARG A  17       6.153  -1.141   3.779  1.00  0.00           C  
ATOM    280  CG  ARG A  17       6.538  -2.605   3.920  1.00  0.00           C  
ATOM    281  CD  ARG A  17       7.980  -2.786   4.391  1.00  0.00           C  
ATOM    282  NE  ARG A  17       8.989  -2.245   3.463  1.00  0.00           N  
ATOM    283  CZ  ARG A  17      10.222  -2.762   3.298  1.00  0.00           C  
ATOM    284  NH1 ARG A  17      10.592  -3.854   3.979  1.00  0.00           N  
ATOM    285  NH2 ARG A  17      11.082  -2.178   2.468  1.00  0.00           N  
ATOM    286  H   ARG A  17       4.795  -1.705   1.577  1.00  0.00           H  
ATOM    287  HA  ARG A  17       4.091  -1.286   4.382  1.00  0.00           H  
ATOM    288  HB2 ARG A  17       6.703  -0.723   2.949  1.00  0.00           H  
ATOM    289  HB3 ARG A  17       6.440  -0.624   4.682  1.00  0.00           H  
ATOM    290  HG2 ARG A  17       5.879  -3.076   4.632  1.00  0.00           H  
ATOM    291  HG3 ARG A  17       6.422  -3.084   2.959  1.00  0.00           H  
ATOM    292  HD2 ARG A  17       8.097  -2.294   5.345  1.00  0.00           H  
ATOM    293  HD3 ARG A  17       8.159  -3.843   4.519  1.00  0.00           H  
ATOM    294  HE  ARG A  17       8.730  -1.433   2.966  1.00  0.00           H  
ATOM    295 HH11 ARG A  17       9.987  -4.323   4.625  1.00  0.00           H  
ATOM    296 HH12 ARG A  17      11.501  -4.274   3.879  1.00  0.00           H  
ATOM    297 HH21 ARG A  17      10.847  -1.352   1.948  1.00  0.00           H  
ATOM    298 HH22 ARG A  17      12.011  -2.533   2.329  1.00  0.00           H  
ATOM    299  N   CYS A  18       3.830   1.170   4.390  1.00  0.00           N  
ATOM    300  CA  CYS A  18       3.469   2.560   4.309  1.00  0.00           C  
ATOM    301  C   CYS A  18       4.133   3.354   5.414  1.00  0.00           C  
ATOM    302  O   CYS A  18       3.984   3.038   6.603  1.00  0.00           O  
ATOM    303  CB  CYS A  18       1.954   2.699   4.400  1.00  0.00           C  
ATOM    304  SG  CYS A  18       1.051   1.681   3.183  1.00  0.00           S  
ATOM    305  H   CYS A  18       3.643   0.689   5.224  1.00  0.00           H  
ATOM    306  HA  CYS A  18       3.790   2.941   3.352  1.00  0.00           H  
ATOM    307  HB2 CYS A  18       1.631   2.400   5.387  1.00  0.00           H  
ATOM    308  HB3 CYS A  18       1.681   3.732   4.236  1.00  0.00           H  
ATOM    309  N   ASP A  19       4.888   4.339   5.030  1.00  0.00           N  
ATOM    310  CA  ASP A  19       5.539   5.248   5.954  1.00  0.00           C  
ATOM    311  C   ASP A  19       5.231   6.663   5.504  1.00  0.00           C  
ATOM    312  O   ASP A  19       5.936   7.218   4.684  1.00  0.00           O  
ATOM    313  CB  ASP A  19       7.062   5.002   5.995  1.00  0.00           C  
ATOM    314  CG  ASP A  19       7.816   5.952   6.914  1.00  0.00           C  
ATOM    315  OD1 ASP A  19       7.957   5.634   8.121  1.00  0.00           O  
ATOM    316  OD2 ASP A  19       8.324   6.996   6.442  1.00  0.00           O  
ATOM    317  H   ASP A  19       5.019   4.493   4.063  1.00  0.00           H  
ATOM    318  HA  ASP A  19       5.113   5.074   6.931  1.00  0.00           H  
ATOM    319  HB2 ASP A  19       7.237   3.998   6.351  1.00  0.00           H  
ATOM    320  HB3 ASP A  19       7.475   5.086   5.003  1.00  0.00           H  
HETATM  321  N   DPR A  20       4.133   7.243   5.978  1.00  0.00           N  
HETATM  322  CA  DPR A  20       3.671   8.563   5.518  1.00  0.00           C  
HETATM  323  CB  DPR A  20       2.407   8.784   6.349  1.00  0.00           C  
HETATM  324  CG  DPR A  20       2.656   7.962   7.542  1.00  0.00           C  
HETATM  325  CD  DPR A  20       3.247   6.710   7.020  1.00  0.00           C  
HETATM  326  C   DPR A  20       3.334   8.531   4.019  1.00  0.00           C  
HETATM  327  O   DPR A  20       2.457   7.774   3.582  1.00  0.00           O  
HETATM  328  HA  DPR A  20       4.398   9.333   5.724  1.00  0.00           H  
HETATM  329  HB2 DPR A  20       1.539   8.443   5.806  1.00  0.00           H  
HETATM  330  HB3 DPR A  20       2.311   9.830   6.599  1.00  0.00           H  
HETATM  331  HG2 DPR A  20       1.761   7.781   8.118  1.00  0.00           H  
HETATM  332  HG3 DPR A  20       3.428   8.471   8.098  1.00  0.00           H  
HETATM  333  HD2 DPR A  20       2.489   6.066   6.598  1.00  0.00           H  
HETATM  334  HD3 DPR A  20       3.792   6.210   7.807  1.00  0.00           H  
ATOM    335  N   PRO A  21       4.039   9.329   3.209  1.00  0.00           N  
ATOM    336  CA  PRO A  21       3.884   9.315   1.773  1.00  0.00           C  
ATOM    337  C   PRO A  21       4.853   8.312   1.115  1.00  0.00           C  
ATOM    338  O   PRO A  21       5.017   8.295  -0.111  1.00  0.00           O  
ATOM    339  CB  PRO A  21       4.240  10.747   1.382  1.00  0.00           C  
ATOM    340  CG  PRO A  21       5.263  11.171   2.388  1.00  0.00           C  
ATOM    341  CD  PRO A  21       5.017  10.352   3.638  1.00  0.00           C  
ATOM    342  HA  PRO A  21       2.869   9.090   1.479  1.00  0.00           H  
ATOM    343  HB2 PRO A  21       4.638  10.759   0.378  1.00  0.00           H  
ATOM    344  HB3 PRO A  21       3.359  11.368   1.435  1.00  0.00           H  
ATOM    345  HG2 PRO A  21       6.253  10.975   2.003  1.00  0.00           H  
ATOM    346  HG3 PRO A  21       5.152  12.223   2.603  1.00  0.00           H  
ATOM    347  HD2 PRO A  21       5.933   9.884   3.969  1.00  0.00           H  
ATOM    348  HD3 PRO A  21       4.604  10.975   4.418  1.00  0.00           H  
ATOM    349  N   ARG A  22       5.508   7.506   1.923  1.00  0.00           N  
ATOM    350  CA  ARG A  22       6.434   6.497   1.413  1.00  0.00           C  
ATOM    351  C   ARG A  22       5.688   5.184   1.324  1.00  0.00           C  
ATOM    352  O   ARG A  22       5.185   4.690   2.335  1.00  0.00           O  
ATOM    353  CB  ARG A  22       7.604   6.317   2.374  1.00  0.00           C  
ATOM    354  CG  ARG A  22       8.746   5.457   1.858  1.00  0.00           C  
ATOM    355  CD  ARG A  22       9.622   4.938   2.998  1.00  0.00           C  
ATOM    356  NE  ARG A  22       9.867   5.936   4.062  1.00  0.00           N  
ATOM    357  CZ  ARG A  22      11.010   6.069   4.749  1.00  0.00           C  
ATOM    358  NH1 ARG A  22      12.129   5.480   4.331  1.00  0.00           N  
ATOM    359  NH2 ARG A  22      11.026   6.814   5.845  1.00  0.00           N  
ATOM    360  H   ARG A  22       5.356   7.587   2.897  1.00  0.00           H  
ATOM    361  HA  ARG A  22       6.792   6.788   0.437  1.00  0.00           H  
ATOM    362  HB2 ARG A  22       8.002   7.289   2.625  1.00  0.00           H  
ATOM    363  HB3 ARG A  22       7.215   5.864   3.272  1.00  0.00           H  
ATOM    364  HG2 ARG A  22       8.328   4.612   1.330  1.00  0.00           H  
ATOM    365  HG3 ARG A  22       9.355   6.034   1.180  1.00  0.00           H  
ATOM    366  HD2 ARG A  22       9.136   4.081   3.440  1.00  0.00           H  
ATOM    367  HD3 ARG A  22      10.569   4.630   2.583  1.00  0.00           H  
ATOM    368  HE  ARG A  22       9.079   6.461   4.334  1.00  0.00           H  
ATOM    369 HH11 ARG A  22      12.162   4.926   3.494  1.00  0.00           H  
ATOM    370 HH12 ARG A  22      12.990   5.543   4.843  1.00  0.00           H  
ATOM    371 HH21 ARG A  22      10.179   7.263   6.162  1.00  0.00           H  
ATOM    372 HH22 ARG A  22      11.852   6.957   6.396  1.00  0.00           H  
ATOM    373  N   TYR A  23       5.596   4.625   0.148  1.00  0.00           N  
ATOM    374  CA  TYR A  23       4.880   3.376  -0.020  1.00  0.00           C  
ATOM    375  C   TYR A  23       5.763   2.391  -0.744  1.00  0.00           C  
ATOM    376  O   TYR A  23       6.400   2.742  -1.743  1.00  0.00           O  
ATOM    377  CB  TYR A  23       3.587   3.591  -0.815  1.00  0.00           C  
ATOM    378  CG  TYR A  23       2.733   4.722  -0.298  1.00  0.00           C  
ATOM    379  CD1 TYR A  23       2.088   4.637   0.921  1.00  0.00           C  
ATOM    380  CD2 TYR A  23       2.591   5.881  -1.031  1.00  0.00           C  
ATOM    381  CE1 TYR A  23       1.326   5.681   1.391  1.00  0.00           C  
ATOM    382  CE2 TYR A  23       1.829   6.929  -0.569  1.00  0.00           C  
ATOM    383  CZ  TYR A  23       1.202   6.821   0.642  1.00  0.00           C  
ATOM    384  OH  TYR A  23       0.443   7.853   1.103  1.00  0.00           O  
ATOM    385  H   TYR A  23       6.019   5.037  -0.634  1.00  0.00           H  
ATOM    386  HA  TYR A  23       4.637   2.990   0.958  1.00  0.00           H  
ATOM    387  HB2 TYR A  23       3.833   3.802  -1.844  1.00  0.00           H  
ATOM    388  HB3 TYR A  23       3.003   2.683  -0.770  1.00  0.00           H  
ATOM    389  HD1 TYR A  23       2.191   3.733   1.503  1.00  0.00           H  
ATOM    390  HD2 TYR A  23       3.089   5.948  -1.987  1.00  0.00           H  
ATOM    391  HE1 TYR A  23       0.834   5.605   2.350  1.00  0.00           H  
ATOM    392  HE2 TYR A  23       1.735   7.829  -1.161  1.00  0.00           H  
ATOM    393  HH  TYR A  23       0.699   8.040   2.014  1.00  0.00           H  
ATOM    394  N   GLU A  24       5.836   1.201  -0.244  1.00  0.00           N  
ATOM    395  CA  GLU A  24       6.638   0.177  -0.860  1.00  0.00           C  
ATOM    396  C   GLU A  24       5.801  -1.079  -0.998  1.00  0.00           C  
ATOM    397  O   GLU A  24       5.483  -1.722  -0.003  1.00  0.00           O  
ATOM    398  CB  GLU A  24       7.854  -0.119   0.017  1.00  0.00           C  
ATOM    399  CG  GLU A  24       8.888  -1.016  -0.632  1.00  0.00           C  
ATOM    400  CD  GLU A  24       9.562  -0.340  -1.791  1.00  0.00           C  
ATOM    401  OE1 GLU A  24      10.538   0.383  -1.564  1.00  0.00           O  
ATOM    402  OE2 GLU A  24       9.131  -0.515  -2.941  1.00  0.00           O  
ATOM    403  H   GLU A  24       5.335   0.997   0.579  1.00  0.00           H  
ATOM    404  HA  GLU A  24       6.971   0.514  -1.830  1.00  0.00           H  
ATOM    405  HB2 GLU A  24       8.332   0.815   0.270  1.00  0.00           H  
ATOM    406  HB3 GLU A  24       7.513  -0.595   0.924  1.00  0.00           H  
ATOM    407  HG2 GLU A  24       9.637  -1.279   0.102  1.00  0.00           H  
ATOM    408  HG3 GLU A  24       8.399  -1.912  -0.987  1.00  0.00           H  
ATOM    409  N   VAL A  25       5.434  -1.421  -2.198  1.00  0.00           N  
ATOM    410  CA  VAL A  25       4.630  -2.594  -2.421  1.00  0.00           C  
ATOM    411  C   VAL A  25       5.503  -3.766  -2.850  1.00  0.00           C  
ATOM    412  O   VAL A  25       6.041  -3.806  -3.953  1.00  0.00           O  
ATOM    413  CB  VAL A  25       3.425  -2.335  -3.393  1.00  0.00           C  
ATOM    414  CG1 VAL A  25       3.871  -1.725  -4.707  1.00  0.00           C  
ATOM    415  CG2 VAL A  25       2.621  -3.608  -3.628  1.00  0.00           C  
ATOM    416  H   VAL A  25       5.744  -0.903  -2.972  1.00  0.00           H  
ATOM    417  HA  VAL A  25       4.238  -2.861  -1.451  1.00  0.00           H  
ATOM    418  HB  VAL A  25       2.777  -1.615  -2.915  1.00  0.00           H  
ATOM    419 HG11 VAL A  25       4.570  -2.394  -5.187  1.00  0.00           H  
ATOM    420 HG12 VAL A  25       4.355  -0.784  -4.492  1.00  0.00           H  
ATOM    421 HG13 VAL A  25       3.013  -1.563  -5.343  1.00  0.00           H  
ATOM    422 HG21 VAL A  25       2.235  -3.971  -2.687  1.00  0.00           H  
ATOM    423 HG22 VAL A  25       3.259  -4.360  -4.067  1.00  0.00           H  
ATOM    424 HG23 VAL A  25       1.800  -3.398  -4.297  1.00  0.00           H  
ATOM    425  N   HIS A  26       5.680  -4.675  -1.950  1.00  0.00           N  
ATOM    426  CA  HIS A  26       6.517  -5.817  -2.158  1.00  0.00           C  
ATOM    427  C   HIS A  26       5.608  -7.030  -2.313  1.00  0.00           C  
ATOM    428  O   HIS A  26       4.713  -7.231  -1.511  1.00  0.00           O  
ATOM    429  CB  HIS A  26       7.429  -5.962  -0.933  1.00  0.00           C  
ATOM    430  CG  HIS A  26       8.561  -6.920  -1.083  1.00  0.00           C  
ATOM    431  ND1 HIS A  26       8.558  -8.195  -0.582  1.00  0.00           N  
ATOM    432  CD2 HIS A  26       9.778  -6.740  -1.647  1.00  0.00           C  
ATOM    433  CE1 HIS A  26       9.747  -8.745  -0.840  1.00  0.00           C  
ATOM    434  NE2 HIS A  26      10.529  -7.897  -1.487  1.00  0.00           N  
ATOM    435  H   HIS A  26       5.210  -4.601  -1.087  1.00  0.00           H  
ATOM    436  HA  HIS A  26       7.116  -5.671  -3.045  1.00  0.00           H  
ATOM    437  HB2 HIS A  26       7.856  -4.997  -0.700  1.00  0.00           H  
ATOM    438  HB3 HIS A  26       6.828  -6.284  -0.095  1.00  0.00           H  
ATOM    439  HD1 HIS A  26       7.814  -8.629  -0.109  1.00  0.00           H  
ATOM    440  HD2 HIS A  26      10.117  -5.844  -2.147  1.00  0.00           H  
ATOM    441  HE1 HIS A  26      10.032  -9.747  -0.553  1.00  0.00           H  
ATOM    442  N   CYS A  27       5.802  -7.802  -3.325  1.00  0.00           N  
ATOM    443  CA  CYS A  27       4.930  -8.925  -3.576  1.00  0.00           C  
ATOM    444  C   CYS A  27       5.641 -10.221  -3.264  1.00  0.00           C  
ATOM    445  O   CYS A  27       5.459 -10.753  -2.147  1.00  0.00           O  
ATOM    446  CB  CYS A  27       4.411  -8.895  -5.015  1.00  0.00           C  
ATOM    447  SG  CYS A  27       3.446  -7.387  -5.427  1.00  0.00           S  
ATOM    448  OXT CYS A  27       6.437 -10.686  -4.095  1.00  0.00           O  
ATOM    449  H   CYS A  27       6.570  -7.654  -3.919  1.00  0.00           H  
ATOM    450  HA  CYS A  27       4.092  -8.830  -2.901  1.00  0.00           H  
ATOM    451  HB2 CYS A  27       5.250  -8.939  -5.693  1.00  0.00           H  
ATOM    452  HB3 CYS A  27       3.774  -9.750  -5.183  1.00  0.00           H  
TER     453      CYS A  27                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASN A   1      -4.544  11.775  -0.915  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -5.107  10.423  -0.962  1.00  0.00           C  
ATOM      3  C   ASN A   1      -4.149   9.480  -0.320  1.00  0.00           C  
ATOM      4  O   ASN A   1      -2.973   9.479  -0.663  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -5.333   9.954  -2.412  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -6.320  10.786  -3.201  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -6.463  11.985  -2.981  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -6.987  10.167  -4.132  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -5.183  12.455  -1.375  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -3.609  11.797  -1.365  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -4.410  12.078   0.070  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -6.045  10.402  -0.428  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -4.389   9.979  -2.937  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -5.686   8.934  -2.387  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -6.811   9.209  -4.268  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -7.637  10.676  -4.664  1.00  0.00           H  
ATOM     17  N   ASP A   2      -4.620   8.677   0.612  1.00  0.00           N  
ATOM     18  CA  ASP A   2      -3.760   7.682   1.229  1.00  0.00           C  
ATOM     19  C   ASP A   2      -3.547   6.598   0.229  1.00  0.00           C  
ATOM     20  O   ASP A   2      -4.422   5.740   0.039  1.00  0.00           O  
ATOM     21  CB  ASP A   2      -4.383   7.045   2.472  1.00  0.00           C  
ATOM     22  CG  ASP A   2      -4.706   8.004   3.566  1.00  0.00           C  
ATOM     23  OD1 ASP A   2      -5.841   8.499   3.609  1.00  0.00           O  
ATOM     24  OD2 ASP A   2      -3.843   8.260   4.428  1.00  0.00           O  
ATOM     25  H   ASP A   2      -5.563   8.744   0.880  1.00  0.00           H  
ATOM     26  HA  ASP A   2      -2.815   8.140   1.482  1.00  0.00           H  
ATOM     27  HB2 ASP A   2      -5.299   6.551   2.184  1.00  0.00           H  
ATOM     28  HB3 ASP A   2      -3.698   6.302   2.853  1.00  0.00           H  
ATOM     29  N   LYS A   3      -2.433   6.625  -0.441  1.00  0.00           N  
ATOM     30  CA  LYS A   3      -2.177   5.647  -1.470  1.00  0.00           C  
ATOM     31  C   LYS A   3      -1.846   4.285  -0.893  1.00  0.00           C  
ATOM     32  O   LYS A   3      -1.755   3.309  -1.613  1.00  0.00           O  
ATOM     33  CB  LYS A   3      -1.155   6.146  -2.489  1.00  0.00           C  
ATOM     34  CG  LYS A   3      -1.671   7.348  -3.292  1.00  0.00           C  
ATOM     35  CD  LYS A   3      -0.678   7.823  -4.342  1.00  0.00           C  
ATOM     36  CE  LYS A   3       0.593   8.366  -3.714  1.00  0.00           C  
ATOM     37  NZ  LYS A   3       1.588   8.749  -4.727  1.00  0.00           N  
ATOM     38  H   LYS A   3      -1.778   7.334  -0.252  1.00  0.00           H  
ATOM     39  HA  LYS A   3      -3.125   5.527  -1.975  1.00  0.00           H  
ATOM     40  HB2 LYS A   3      -0.258   6.432  -1.960  1.00  0.00           H  
ATOM     41  HB3 LYS A   3      -0.924   5.347  -3.178  1.00  0.00           H  
ATOM     42  HG2 LYS A   3      -2.586   7.064  -3.790  1.00  0.00           H  
ATOM     43  HG3 LYS A   3      -1.875   8.156  -2.606  1.00  0.00           H  
ATOM     44  HD2 LYS A   3      -0.430   6.997  -4.991  1.00  0.00           H  
ATOM     45  HD3 LYS A   3      -1.142   8.604  -4.926  1.00  0.00           H  
ATOM     46  HE2 LYS A   3       0.347   9.235  -3.122  1.00  0.00           H  
ATOM     47  HE3 LYS A   3       1.020   7.608  -3.073  1.00  0.00           H  
ATOM     48  HZ1 LYS A   3       2.417   9.167  -4.258  1.00  0.00           H  
ATOM     49  HZ2 LYS A   3       1.211   9.433  -5.413  1.00  0.00           H  
ATOM     50  HZ3 LYS A   3       1.910   7.905  -5.242  1.00  0.00           H  
ATOM     51  N   CYS A   4      -1.726   4.228   0.419  1.00  0.00           N  
ATOM     52  CA  CYS A   4      -1.549   2.980   1.128  1.00  0.00           C  
ATOM     53  C   CYS A   4      -2.805   2.143   0.950  1.00  0.00           C  
ATOM     54  O   CYS A   4      -2.741   0.972   0.610  1.00  0.00           O  
ATOM     55  CB  CYS A   4      -1.320   3.252   2.614  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -0.978   1.780   3.610  1.00  0.00           S  
ATOM     57  H   CYS A   4      -1.735   5.069   0.922  1.00  0.00           H  
ATOM     58  HA  CYS A   4      -0.696   2.459   0.719  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      -0.471   3.910   2.720  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      -2.198   3.733   3.022  1.00  0.00           H  
ATOM     61  N   LYS A   5      -3.950   2.803   1.087  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -5.255   2.159   0.986  1.00  0.00           C  
ATOM     63  C   LYS A   5      -5.512   1.737  -0.460  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.199   0.735  -0.728  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -6.337   3.136   1.465  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -6.075   3.678   2.869  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -7.075   4.743   3.293  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -8.471   4.187   3.484  1.00  0.00           C  
ATOM     69  NZ  LYS A   5      -9.412   5.241   3.911  1.00  0.00           N  
ATOM     70  H   LYS A   5      -3.922   3.768   1.255  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -5.256   1.287   1.620  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -6.382   3.969   0.777  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -7.290   2.627   1.467  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -6.142   2.862   3.572  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -5.080   4.095   2.900  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -6.748   5.182   4.223  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -7.107   5.508   2.531  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -8.812   3.767   2.549  1.00  0.00           H  
ATOM     79  HE3 LYS A   5      -8.439   3.414   4.237  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -10.355   4.834   4.079  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5      -9.502   5.979   3.184  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5      -9.089   5.694   4.791  1.00  0.00           H  
ATOM     83  N   GLU A   6      -4.934   2.501  -1.380  1.00  0.00           N  
ATOM     84  CA  GLU A   6      -5.029   2.244  -2.795  1.00  0.00           C  
ATOM     85  C   GLU A   6      -4.214   0.983  -3.096  1.00  0.00           C  
ATOM     86  O   GLU A   6      -4.764  -0.018  -3.561  1.00  0.00           O  
ATOM     87  CB  GLU A   6      -4.496   3.484  -3.556  1.00  0.00           C  
ATOM     88  CG  GLU A   6      -4.849   3.592  -5.045  1.00  0.00           C  
ATOM     89  CD  GLU A   6      -4.117   2.634  -5.967  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      -3.004   2.976  -6.435  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      -4.663   1.575  -6.295  1.00  0.00           O  
ATOM     92  H   GLU A   6      -4.418   3.279  -1.086  1.00  0.00           H  
ATOM     93  HA  GLU A   6      -6.065   2.077  -3.047  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      -4.881   4.368  -3.069  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      -3.419   3.493  -3.463  1.00  0.00           H  
ATOM     96  HG2 GLU A   6      -5.906   3.399  -5.141  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      -4.649   4.606  -5.358  1.00  0.00           H  
ATOM     98  N   LEU A   7      -2.928   1.006  -2.728  1.00  0.00           N  
ATOM     99  CA  LEU A   7      -2.016  -0.126  -2.958  1.00  0.00           C  
ATOM    100  C   LEU A   7      -2.513  -1.392  -2.287  1.00  0.00           C  
ATOM    101  O   LEU A   7      -2.349  -2.473  -2.816  1.00  0.00           O  
ATOM    102  CB  LEU A   7      -0.606   0.167  -2.446  1.00  0.00           C  
ATOM    103  CG  LEU A   7       0.152   1.323  -3.083  1.00  0.00           C  
ATOM    104  CD1 LEU A   7       1.508   1.452  -2.437  1.00  0.00           C  
ATOM    105  CD2 LEU A   7       0.307   1.123  -4.574  1.00  0.00           C  
ATOM    106  H   LEU A   7      -2.576   1.815  -2.292  1.00  0.00           H  
ATOM    107  HA  LEU A   7      -1.966  -0.297  -4.022  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      -0.681   0.370  -1.388  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      -0.018  -0.731  -2.572  1.00  0.00           H  
ATOM    110  HG  LEU A   7      -0.390   2.242  -2.911  1.00  0.00           H  
ATOM    111 HD11 LEU A   7       1.377   1.616  -1.378  1.00  0.00           H  
ATOM    112 HD12 LEU A   7       2.034   2.286  -2.877  1.00  0.00           H  
ATOM    113 HD13 LEU A   7       2.073   0.544  -2.595  1.00  0.00           H  
ATOM    114 HD21 LEU A   7       0.877   1.954  -4.963  1.00  0.00           H  
ATOM    115 HD22 LEU A   7      -0.664   1.096  -5.044  1.00  0.00           H  
ATOM    116 HD23 LEU A   7       0.840   0.204  -4.763  1.00  0.00           H  
ATOM    117  N   LYS A   8      -3.116  -1.242  -1.132  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -3.663  -2.355  -0.370  1.00  0.00           C  
ATOM    119  C   LYS A   8      -4.744  -3.098  -1.169  1.00  0.00           C  
ATOM    120  O   LYS A   8      -4.778  -4.326  -1.199  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -4.236  -1.828   0.938  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -4.737  -2.891   1.880  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -5.288  -2.265   3.131  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -5.752  -3.309   4.112  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -6.318  -2.690   5.315  1.00  0.00           N  
ATOM    126  H   LYS A   8      -3.170  -0.343  -0.740  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -2.866  -3.046  -0.145  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -3.470  -1.263   1.448  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -5.057  -1.165   0.706  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -5.521  -3.449   1.392  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -3.922  -3.550   2.138  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -4.510  -1.677   3.596  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -6.120  -1.626   2.872  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -6.506  -3.922   3.640  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -4.911  -3.925   4.391  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -5.639  -2.030   5.745  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -6.558  -3.416   6.018  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -7.180  -2.162   5.068  1.00  0.00           H  
ATOM    139  N   LYS A   9      -5.605  -2.351  -1.827  1.00  0.00           N  
ATOM    140  CA  LYS A   9      -6.672  -2.948  -2.622  1.00  0.00           C  
ATOM    141  C   LYS A   9      -6.113  -3.367  -3.994  1.00  0.00           C  
ATOM    142  O   LYS A   9      -6.622  -4.277  -4.654  1.00  0.00           O  
ATOM    143  CB  LYS A   9      -7.803  -1.932  -2.820  1.00  0.00           C  
ATOM    144  CG  LYS A   9      -9.059  -2.510  -3.463  1.00  0.00           C  
ATOM    145  CD  LYS A   9      -9.979  -1.422  -4.011  1.00  0.00           C  
ATOM    146  CE  LYS A   9     -10.428  -0.429  -2.950  1.00  0.00           C  
ATOM    147  NZ  LYS A   9     -11.234   0.672  -3.535  1.00  0.00           N  
ATOM    148  H   LYS A   9      -5.521  -1.375  -1.771  1.00  0.00           H  
ATOM    149  HA  LYS A   9      -7.052  -3.814  -2.101  1.00  0.00           H  
ATOM    150  HB2 LYS A   9      -8.073  -1.534  -1.853  1.00  0.00           H  
ATOM    151  HB3 LYS A   9      -7.442  -1.124  -3.439  1.00  0.00           H  
ATOM    152  HG2 LYS A   9      -8.762  -3.159  -4.273  1.00  0.00           H  
ATOM    153  HG3 LYS A   9      -9.594  -3.087  -2.723  1.00  0.00           H  
ATOM    154  HD2 LYS A   9      -9.459  -0.885  -4.789  1.00  0.00           H  
ATOM    155  HD3 LYS A   9     -10.848  -1.902  -4.434  1.00  0.00           H  
ATOM    156  HE2 LYS A   9     -11.020  -0.950  -2.214  1.00  0.00           H  
ATOM    157  HE3 LYS A   9      -9.551  -0.013  -2.479  1.00  0.00           H  
ATOM    158  HZ1 LYS A   9     -12.068   0.300  -4.033  1.00  0.00           H  
ATOM    159  HZ2 LYS A   9     -10.683   1.225  -4.222  1.00  0.00           H  
ATOM    160  HZ3 LYS A   9     -11.568   1.316  -2.790  1.00  0.00           H  
ATOM    161  N   ARG A  10      -5.057  -2.697  -4.400  1.00  0.00           N  
ATOM    162  CA  ARG A  10      -4.441  -2.926  -5.690  1.00  0.00           C  
ATOM    163  C   ARG A  10      -3.618  -4.207  -5.645  1.00  0.00           C  
ATOM    164  O   ARG A  10      -3.579  -4.972  -6.605  1.00  0.00           O  
ATOM    165  CB  ARG A  10      -3.554  -1.727  -6.047  1.00  0.00           C  
ATOM    166  CG  ARG A  10      -3.166  -1.612  -7.504  1.00  0.00           C  
ATOM    167  CD  ARG A  10      -2.458  -0.290  -7.747  1.00  0.00           C  
ATOM    168  NE  ARG A  10      -2.139  -0.069  -9.154  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      -2.130   1.134  -9.749  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -2.389   2.240  -9.044  1.00  0.00           N  
ATOM    171  NH2 ARG A  10      -1.870   1.229 -11.052  1.00  0.00           N  
ATOM    172  H   ARG A  10      -4.682  -2.012  -3.806  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -5.220  -3.022  -6.430  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      -4.008  -0.798  -5.744  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -2.639  -1.838  -5.482  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -2.500  -2.424  -7.758  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -4.054  -1.656  -8.118  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      -3.101   0.511  -7.411  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      -1.544  -0.273  -7.173  1.00  0.00           H  
ATOM    180  HE  ARG A  10      -1.937  -0.885  -9.668  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -2.597   2.237  -8.054  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -2.408   3.148  -9.472  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      -1.682   0.418 -11.610  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      -1.877   2.113 -11.525  1.00  0.00           H  
ATOM    185  N   TYR A  11      -2.974  -4.437  -4.524  1.00  0.00           N  
ATOM    186  CA  TYR A  11      -2.141  -5.601  -4.317  1.00  0.00           C  
ATOM    187  C   TYR A  11      -2.483  -6.231  -2.966  1.00  0.00           C  
ATOM    188  O   TYR A  11      -1.816  -5.967  -1.961  1.00  0.00           O  
ATOM    189  CB  TYR A  11      -0.656  -5.207  -4.322  1.00  0.00           C  
ATOM    190  CG  TYR A  11      -0.219  -4.397  -5.518  1.00  0.00           C  
ATOM    191  CD1 TYR A  11       0.158  -5.002  -6.707  1.00  0.00           C  
ATOM    192  CD2 TYR A  11      -0.190  -3.017  -5.449  1.00  0.00           C  
ATOM    193  CE1 TYR A  11       0.552  -4.246  -7.789  1.00  0.00           C  
ATOM    194  CE2 TYR A  11       0.197  -2.259  -6.515  1.00  0.00           C  
ATOM    195  CZ  TYR A  11       0.565  -2.873  -7.685  1.00  0.00           C  
ATOM    196  OH  TYR A  11       0.959  -2.111  -8.748  1.00  0.00           O  
ATOM    197  H   TYR A  11      -3.041  -3.794  -3.781  1.00  0.00           H  
ATOM    198  HA  TYR A  11      -2.326  -6.308  -5.111  1.00  0.00           H  
ATOM    199  HB2 TYR A  11      -0.471  -4.603  -3.446  1.00  0.00           H  
ATOM    200  HB3 TYR A  11      -0.037  -6.091  -4.260  1.00  0.00           H  
ATOM    201  HD1 TYR A  11       0.144  -6.080  -6.780  1.00  0.00           H  
ATOM    202  HD2 TYR A  11      -0.481  -2.535  -4.527  1.00  0.00           H  
ATOM    203  HE1 TYR A  11       0.846  -4.735  -8.707  1.00  0.00           H  
ATOM    204  HE2 TYR A  11       0.197  -1.183  -6.425  1.00  0.00           H  
ATOM    205  HH  TYR A  11       0.536  -2.431  -9.554  1.00  0.00           H  
ATOM    206  N   PRO A  12      -3.547  -7.039  -2.902  1.00  0.00           N  
ATOM    207  CA  PRO A  12      -3.983  -7.653  -1.644  1.00  0.00           C  
ATOM    208  C   PRO A  12      -3.135  -8.870  -1.272  1.00  0.00           C  
ATOM    209  O   PRO A  12      -3.153  -9.337  -0.139  1.00  0.00           O  
ATOM    210  CB  PRO A  12      -5.419  -8.063  -1.948  1.00  0.00           C  
ATOM    211  CG  PRO A  12      -5.423  -8.354  -3.410  1.00  0.00           C  
ATOM    212  CD  PRO A  12      -4.437  -7.401  -4.032  1.00  0.00           C  
ATOM    213  HA  PRO A  12      -3.966  -6.942  -0.832  1.00  0.00           H  
ATOM    214  HB2 PRO A  12      -5.675  -8.933  -1.362  1.00  0.00           H  
ATOM    215  HB3 PRO A  12      -6.089  -7.252  -1.707  1.00  0.00           H  
ATOM    216  HG2 PRO A  12      -5.113  -9.375  -3.579  1.00  0.00           H  
ATOM    217  HG3 PRO A  12      -6.410  -8.191  -3.818  1.00  0.00           H  
ATOM    218  HD2 PRO A  12      -3.882  -7.894  -4.816  1.00  0.00           H  
ATOM    219  HD3 PRO A  12      -4.942  -6.528  -4.417  1.00  0.00           H  
ATOM    220  N   ASN A  13      -2.380  -9.354  -2.232  1.00  0.00           N  
ATOM    221  CA  ASN A  13      -1.525 -10.516  -2.041  1.00  0.00           C  
ATOM    222  C   ASN A  13      -0.083 -10.074  -1.948  1.00  0.00           C  
ATOM    223  O   ASN A  13       0.840 -10.859  -2.148  1.00  0.00           O  
ATOM    224  CB  ASN A  13      -1.690 -11.517  -3.203  1.00  0.00           C  
ATOM    225  CG  ASN A  13      -3.084 -12.105  -3.299  1.00  0.00           C  
ATOM    226  OD1 ASN A  13      -3.955 -11.566  -3.987  1.00  0.00           O  
ATOM    227  ND2 ASN A  13      -3.305 -13.219  -2.646  1.00  0.00           N  
ATOM    228  H   ASN A  13      -2.412  -8.899  -3.100  1.00  0.00           H  
ATOM    229  HA  ASN A  13      -1.811 -10.997  -1.117  1.00  0.00           H  
ATOM    230  HB2 ASN A  13      -1.482 -11.009  -4.133  1.00  0.00           H  
ATOM    231  HB3 ASN A  13      -0.981 -12.322  -3.078  1.00  0.00           H  
ATOM    232 HD21 ASN A  13      -2.561 -13.620  -2.142  1.00  0.00           H  
ATOM    233 HD22 ASN A  13      -4.208 -13.602  -2.657  1.00  0.00           H  
ATOM    234  N   CYS A  14       0.111  -8.826  -1.614  1.00  0.00           N  
ATOM    235  CA  CYS A  14       1.435  -8.271  -1.540  1.00  0.00           C  
ATOM    236  C   CYS A  14       1.619  -7.545  -0.230  1.00  0.00           C  
ATOM    237  O   CYS A  14       0.640  -7.234   0.462  1.00  0.00           O  
ATOM    238  CB  CYS A  14       1.659  -7.301  -2.689  1.00  0.00           C  
ATOM    239  SG  CYS A  14       1.369  -8.005  -4.346  1.00  0.00           S  
ATOM    240  H   CYS A  14      -0.650  -8.258  -1.370  1.00  0.00           H  
ATOM    241  HA  CYS A  14       2.153  -9.073  -1.617  1.00  0.00           H  
ATOM    242  HB2 CYS A  14       1.000  -6.456  -2.561  1.00  0.00           H  
ATOM    243  HB3 CYS A  14       2.681  -6.951  -2.652  1.00  0.00           H  
ATOM    244  N   GLU A  15       2.847  -7.264   0.091  1.00  0.00           N  
ATOM    245  CA  GLU A  15       3.191  -6.560   1.293  1.00  0.00           C  
ATOM    246  C   GLU A  15       3.188  -5.079   1.020  1.00  0.00           C  
ATOM    247  O   GLU A  15       4.079  -4.565   0.341  1.00  0.00           O  
ATOM    248  CB  GLU A  15       4.561  -7.006   1.804  1.00  0.00           C  
ATOM    249  CG  GLU A  15       4.598  -8.440   2.295  1.00  0.00           C  
ATOM    250  CD  GLU A  15       3.755  -8.641   3.530  1.00  0.00           C  
ATOM    251  OE1 GLU A  15       4.285  -8.483   4.649  1.00  0.00           O  
ATOM    252  OE2 GLU A  15       2.554  -8.946   3.418  1.00  0.00           O  
ATOM    253  H   GLU A  15       3.562  -7.515  -0.539  1.00  0.00           H  
ATOM    254  HA  GLU A  15       2.445  -6.787   2.040  1.00  0.00           H  
ATOM    255  HB2 GLU A  15       5.278  -6.903   1.004  1.00  0.00           H  
ATOM    256  HB3 GLU A  15       4.854  -6.361   2.621  1.00  0.00           H  
ATOM    257  HG2 GLU A  15       4.221  -9.081   1.512  1.00  0.00           H  
ATOM    258  HG3 GLU A  15       5.619  -8.707   2.522  1.00  0.00           H  
ATOM    259  N   VAL A  16       2.169  -4.421   1.480  1.00  0.00           N  
ATOM    260  CA  VAL A  16       2.037  -3.006   1.316  1.00  0.00           C  
ATOM    261  C   VAL A  16       2.509  -2.314   2.582  1.00  0.00           C  
ATOM    262  O   VAL A  16       1.844  -2.358   3.625  1.00  0.00           O  
ATOM    263  CB  VAL A  16       0.574  -2.599   0.984  1.00  0.00           C  
ATOM    264  CG1 VAL A  16       0.453  -1.094   0.795  1.00  0.00           C  
ATOM    265  CG2 VAL A  16       0.097  -3.326  -0.264  1.00  0.00           C  
ATOM    266  H   VAL A  16       1.465  -4.903   1.967  1.00  0.00           H  
ATOM    267  HA  VAL A  16       2.680  -2.709   0.500  1.00  0.00           H  
ATOM    268  HB  VAL A  16      -0.057  -2.893   1.810  1.00  0.00           H  
ATOM    269 HG11 VAL A  16       1.086  -0.782  -0.024  1.00  0.00           H  
ATOM    270 HG12 VAL A  16       0.763  -0.592   1.700  1.00  0.00           H  
ATOM    271 HG13 VAL A  16      -0.574  -0.839   0.576  1.00  0.00           H  
ATOM    272 HG21 VAL A  16      -0.914  -3.025  -0.496  1.00  0.00           H  
ATOM    273 HG22 VAL A  16       0.130  -4.392  -0.099  1.00  0.00           H  
ATOM    274 HG23 VAL A  16       0.743  -3.072  -1.090  1.00  0.00           H  
ATOM    275  N   ARG A  17       3.661  -1.739   2.494  1.00  0.00           N  
ATOM    276  CA  ARG A  17       4.281  -1.040   3.574  1.00  0.00           C  
ATOM    277  C   ARG A  17       4.098   0.443   3.355  1.00  0.00           C  
ATOM    278  O   ARG A  17       4.268   0.940   2.236  1.00  0.00           O  
ATOM    279  CB  ARG A  17       5.758  -1.418   3.661  1.00  0.00           C  
ATOM    280  CG  ARG A  17       6.036  -2.884   4.037  1.00  0.00           C  
ATOM    281  CD  ARG A  17       5.602  -3.236   5.473  1.00  0.00           C  
ATOM    282  NE  ARG A  17       4.134  -3.286   5.679  1.00  0.00           N  
ATOM    283  CZ  ARG A  17       3.454  -2.518   6.551  1.00  0.00           C  
ATOM    284  NH1 ARG A  17       4.058  -1.500   7.149  1.00  0.00           N  
ATOM    285  NH2 ARG A  17       2.162  -2.740   6.776  1.00  0.00           N  
ATOM    286  H   ARG A  17       4.127  -1.742   1.625  1.00  0.00           H  
ATOM    287  HA  ARG A  17       3.784  -1.327   4.489  1.00  0.00           H  
ATOM    288  HB2 ARG A  17       6.203  -1.239   2.693  1.00  0.00           H  
ATOM    289  HB3 ARG A  17       6.248  -0.784   4.382  1.00  0.00           H  
ATOM    290  HG2 ARG A  17       5.501  -3.526   3.352  1.00  0.00           H  
ATOM    291  HG3 ARG A  17       7.097  -3.064   3.939  1.00  0.00           H  
ATOM    292  HD2 ARG A  17       6.005  -4.208   5.718  1.00  0.00           H  
ATOM    293  HD3 ARG A  17       6.028  -2.506   6.145  1.00  0.00           H  
ATOM    294  HE  ARG A  17       3.667  -3.984   5.161  1.00  0.00           H  
ATOM    295 HH11 ARG A  17       5.017  -1.258   6.977  1.00  0.00           H  
ATOM    296 HH12 ARG A  17       3.584  -0.913   7.810  1.00  0.00           H  
ATOM    297 HH21 ARG A  17       1.658  -3.479   6.316  1.00  0.00           H  
ATOM    298 HH22 ARG A  17       1.626  -2.176   7.409  1.00  0.00           H  
ATOM    299  N   CYS A  18       3.745   1.143   4.390  1.00  0.00           N  
ATOM    300  CA  CYS A  18       3.383   2.527   4.261  1.00  0.00           C  
ATOM    301  C   CYS A  18       3.992   3.319   5.394  1.00  0.00           C  
ATOM    302  O   CYS A  18       3.792   2.984   6.562  1.00  0.00           O  
ATOM    303  CB  CYS A  18       1.855   2.643   4.323  1.00  0.00           C  
ATOM    304  SG  CYS A  18       0.976   1.458   3.234  1.00  0.00           S  
ATOM    305  H   CYS A  18       3.753   0.748   5.288  1.00  0.00           H  
ATOM    306  HA  CYS A  18       3.721   2.903   3.309  1.00  0.00           H  
ATOM    307  HB2 CYS A  18       1.528   2.463   5.336  1.00  0.00           H  
ATOM    308  HB3 CYS A  18       1.565   3.640   4.028  1.00  0.00           H  
ATOM    309  N   ASP A  19       4.751   4.334   5.059  1.00  0.00           N  
ATOM    310  CA  ASP A  19       5.343   5.212   6.055  1.00  0.00           C  
ATOM    311  C   ASP A  19       5.181   6.639   5.606  1.00  0.00           C  
ATOM    312  O   ASP A  19       6.016   7.142   4.860  1.00  0.00           O  
ATOM    313  CB  ASP A  19       6.846   4.941   6.294  1.00  0.00           C  
ATOM    314  CG  ASP A  19       7.157   3.582   6.850  1.00  0.00           C  
ATOM    315  OD1 ASP A  19       6.874   3.321   8.035  1.00  0.00           O  
ATOM    316  OD2 ASP A  19       7.747   2.752   6.118  1.00  0.00           O  
ATOM    317  H   ASP A  19       4.901   4.520   4.103  1.00  0.00           H  
ATOM    318  HA  ASP A  19       4.804   5.056   6.976  1.00  0.00           H  
ATOM    319  HB2 ASP A  19       7.367   5.035   5.355  1.00  0.00           H  
ATOM    320  HB3 ASP A  19       7.226   5.688   6.975  1.00  0.00           H  
HETATM  321  N   DPR A  20       4.082   7.302   5.993  1.00  0.00           N  
HETATM  322  CA  DPR A  20       3.807   8.698   5.606  1.00  0.00           C  
HETATM  323  CB  DPR A  20       2.487   9.002   6.319  1.00  0.00           C  
HETATM  324  CG  DPR A  20       2.494   8.041   7.435  1.00  0.00           C  
HETATM  325  CD  DPR A  20       3.005   6.782   6.845  1.00  0.00           C  
HETATM  326  C   DPR A  20       3.646   8.847   4.100  1.00  0.00           C  
HETATM  327  O   DPR A  20       2.698   8.320   3.506  1.00  0.00           O  
HETATM  328  HA  DPR A  20       4.578   9.362   5.961  1.00  0.00           H  
HETATM  329  HB2 DPR A  20       1.657   8.824   5.650  1.00  0.00           H  
HETATM  330  HB3 DPR A  20       2.477  10.027   6.660  1.00  0.00           H  
HETATM  331  HG2 DPR A  20       1.522   7.913   7.888  1.00  0.00           H  
HETATM  332  HG3 DPR A  20       3.246   8.395   8.125  1.00  0.00           H  
HETATM  333  HD2 DPR A  20       2.245   6.293   6.255  1.00  0.00           H  
HETATM  334  HD3 DPR A  20       3.366   6.134   7.628  1.00  0.00           H  
ATOM    335  N   PRO A  21       4.597   9.530   3.455  1.00  0.00           N  
ATOM    336  CA  PRO A  21       4.586   9.711   2.021  1.00  0.00           C  
ATOM    337  C   PRO A  21       5.240   8.532   1.310  1.00  0.00           C  
ATOM    338  O   PRO A  21       5.382   8.533   0.086  1.00  0.00           O  
ATOM    339  CB  PRO A  21       5.435  10.965   1.835  1.00  0.00           C  
ATOM    340  CG  PRO A  21       6.444  10.895   2.929  1.00  0.00           C  
ATOM    341  CD  PRO A  21       5.766  10.203   4.082  1.00  0.00           C  
ATOM    342  HA  PRO A  21       3.591   9.879   1.634  1.00  0.00           H  
ATOM    343  HB2 PRO A  21       5.900  10.948   0.860  1.00  0.00           H  
ATOM    344  HB3 PRO A  21       4.816  11.842   1.935  1.00  0.00           H  
ATOM    345  HG2 PRO A  21       7.299  10.323   2.600  1.00  0.00           H  
ATOM    346  HG3 PRO A  21       6.748  11.891   3.216  1.00  0.00           H  
ATOM    347  HD2 PRO A  21       6.431   9.478   4.530  1.00  0.00           H  
ATOM    348  HD3 PRO A  21       5.449  10.925   4.816  1.00  0.00           H  
ATOM    349  N   ARG A  22       5.672   7.545   2.071  1.00  0.00           N  
ATOM    350  CA  ARG A  22       6.318   6.397   1.473  1.00  0.00           C  
ATOM    351  C   ARG A  22       5.346   5.266   1.350  1.00  0.00           C  
ATOM    352  O   ARG A  22       4.678   4.902   2.324  1.00  0.00           O  
ATOM    353  CB  ARG A  22       7.534   5.917   2.253  1.00  0.00           C  
ATOM    354  CG  ARG A  22       8.651   6.924   2.421  1.00  0.00           C  
ATOM    355  CD  ARG A  22       9.933   6.227   2.862  1.00  0.00           C  
ATOM    356  NE  ARG A  22       9.712   5.303   3.988  1.00  0.00           N  
ATOM    357  CZ  ARG A  22      10.644   4.514   4.540  1.00  0.00           C  
ATOM    358  NH1 ARG A  22      11.913   4.606   4.162  1.00  0.00           N  
ATOM    359  NH2 ARG A  22      10.306   3.624   5.464  1.00  0.00           N  
ATOM    360  H   ARG A  22       5.518   7.588   3.048  1.00  0.00           H  
ATOM    361  HA  ARG A  22       6.631   6.686   0.481  1.00  0.00           H  
ATOM    362  HB2 ARG A  22       7.199   5.634   3.240  1.00  0.00           H  
ATOM    363  HB3 ARG A  22       7.932   5.038   1.770  1.00  0.00           H  
ATOM    364  HG2 ARG A  22       8.822   7.420   1.478  1.00  0.00           H  
ATOM    365  HG3 ARG A  22       8.366   7.649   3.170  1.00  0.00           H  
ATOM    366  HD2 ARG A  22      10.329   5.667   2.027  1.00  0.00           H  
ATOM    367  HD3 ARG A  22      10.651   6.976   3.160  1.00  0.00           H  
ATOM    368  HE  ARG A  22       8.782   5.267   4.298  1.00  0.00           H  
ATOM    369 HH11 ARG A  22      12.218   5.255   3.462  1.00  0.00           H  
ATOM    370 HH12 ARG A  22      12.617   4.008   4.562  1.00  0.00           H  
ATOM    371 HH21 ARG A  22       9.357   3.490   5.782  1.00  0.00           H  
ATOM    372 HH22 ARG A  22      11.002   3.039   5.888  1.00  0.00           H  
ATOM    373  N   TYR A  23       5.268   4.714   0.178  1.00  0.00           N  
ATOM    374  CA  TYR A  23       4.388   3.617  -0.095  1.00  0.00           C  
ATOM    375  C   TYR A  23       5.169   2.565  -0.849  1.00  0.00           C  
ATOM    376  O   TYR A  23       5.551   2.777  -2.003  1.00  0.00           O  
ATOM    377  CB  TYR A  23       3.183   4.078  -0.928  1.00  0.00           C  
ATOM    378  CG  TYR A  23       2.378   5.191  -0.304  1.00  0.00           C  
ATOM    379  CD1 TYR A  23       2.355   6.455  -0.866  1.00  0.00           C  
ATOM    380  CD2 TYR A  23       1.658   4.980   0.855  1.00  0.00           C  
ATOM    381  CE1 TYR A  23       1.631   7.477  -0.289  1.00  0.00           C  
ATOM    382  CE2 TYR A  23       0.934   5.994   1.438  1.00  0.00           C  
ATOM    383  CZ  TYR A  23       0.923   7.240   0.863  1.00  0.00           C  
ATOM    384  OH  TYR A  23       0.197   8.251   1.439  1.00  0.00           O  
ATOM    385  H   TYR A  23       5.842   5.029  -0.553  1.00  0.00           H  
ATOM    386  HA  TYR A  23       4.044   3.210   0.844  1.00  0.00           H  
ATOM    387  HB2 TYR A  23       3.526   4.419  -1.893  1.00  0.00           H  
ATOM    388  HB3 TYR A  23       2.526   3.235  -1.069  1.00  0.00           H  
ATOM    389  HD1 TYR A  23       2.913   6.629  -1.774  1.00  0.00           H  
ATOM    390  HD2 TYR A  23       1.673   3.995   1.299  1.00  0.00           H  
ATOM    391  HE1 TYR A  23       1.629   8.457  -0.743  1.00  0.00           H  
ATOM    392  HE2 TYR A  23       0.383   5.800   2.344  1.00  0.00           H  
ATOM    393  HH  TYR A  23       0.391   8.272   2.387  1.00  0.00           H  
ATOM    394  N   GLU A  24       5.434   1.470  -0.207  1.00  0.00           N  
ATOM    395  CA  GLU A  24       6.210   0.411  -0.791  1.00  0.00           C  
ATOM    396  C   GLU A  24       5.390  -0.858  -0.845  1.00  0.00           C  
ATOM    397  O   GLU A  24       4.832  -1.283   0.150  1.00  0.00           O  
ATOM    398  CB  GLU A  24       7.491   0.181   0.017  1.00  0.00           C  
ATOM    399  CG  GLU A  24       8.353  -0.960  -0.497  1.00  0.00           C  
ATOM    400  CD  GLU A  24       9.585  -1.173   0.329  1.00  0.00           C  
ATOM    401  OE1 GLU A  24      10.693  -0.816  -0.124  1.00  0.00           O  
ATOM    402  OE2 GLU A  24       9.475  -1.691   1.450  1.00  0.00           O  
ATOM    403  H   GLU A  24       5.071   1.335   0.699  1.00  0.00           H  
ATOM    404  HA  GLU A  24       6.480   0.710  -1.793  1.00  0.00           H  
ATOM    405  HB2 GLU A  24       8.081   1.085  -0.004  1.00  0.00           H  
ATOM    406  HB3 GLU A  24       7.220  -0.033   1.040  1.00  0.00           H  
ATOM    407  HG2 GLU A  24       7.768  -1.868  -0.483  1.00  0.00           H  
ATOM    408  HG3 GLU A  24       8.643  -0.741  -1.514  1.00  0.00           H  
ATOM    409  N   VAL A  25       5.309  -1.446  -1.989  1.00  0.00           N  
ATOM    410  CA  VAL A  25       4.584  -2.662  -2.138  1.00  0.00           C  
ATOM    411  C   VAL A  25       5.486  -3.748  -2.706  1.00  0.00           C  
ATOM    412  O   VAL A  25       6.122  -3.573  -3.748  1.00  0.00           O  
ATOM    413  CB  VAL A  25       3.278  -2.479  -2.976  1.00  0.00           C  
ATOM    414  CG1 VAL A  25       3.553  -1.857  -4.338  1.00  0.00           C  
ATOM    415  CG2 VAL A  25       2.547  -3.799  -3.130  1.00  0.00           C  
ATOM    416  H   VAL A  25       5.769  -1.070  -2.771  1.00  0.00           H  
ATOM    417  HA  VAL A  25       4.309  -2.970  -1.140  1.00  0.00           H  
ATOM    418  HB  VAL A  25       2.635  -1.803  -2.430  1.00  0.00           H  
ATOM    419 HG11 VAL A  25       2.627  -1.762  -4.885  1.00  0.00           H  
ATOM    420 HG12 VAL A  25       4.238  -2.485  -4.887  1.00  0.00           H  
ATOM    421 HG13 VAL A  25       3.994  -0.880  -4.204  1.00  0.00           H  
ATOM    422 HG21 VAL A  25       2.293  -4.192  -2.156  1.00  0.00           H  
ATOM    423 HG22 VAL A  25       3.185  -4.504  -3.643  1.00  0.00           H  
ATOM    424 HG23 VAL A  25       1.645  -3.649  -3.704  1.00  0.00           H  
ATOM    425  N   HIS A  26       5.592  -4.828  -1.992  1.00  0.00           N  
ATOM    426  CA  HIS A  26       6.393  -5.934  -2.422  1.00  0.00           C  
ATOM    427  C   HIS A  26       5.495  -7.105  -2.770  1.00  0.00           C  
ATOM    428  O   HIS A  26       4.741  -7.594  -1.922  1.00  0.00           O  
ATOM    429  CB  HIS A  26       7.409  -6.343  -1.339  1.00  0.00           C  
ATOM    430  CG  HIS A  26       8.334  -7.443  -1.779  1.00  0.00           C  
ATOM    431  ND1 HIS A  26       8.087  -8.787  -1.580  1.00  0.00           N  
ATOM    432  CD2 HIS A  26       9.499  -7.378  -2.458  1.00  0.00           C  
ATOM    433  CE1 HIS A  26       9.082  -9.481  -2.136  1.00  0.00           C  
ATOM    434  NE2 HIS A  26       9.966  -8.669  -2.684  1.00  0.00           N  
ATOM    435  H   HIS A  26       5.102  -4.879  -1.139  1.00  0.00           H  
ATOM    436  HA  HIS A  26       6.930  -5.629  -3.309  1.00  0.00           H  
ATOM    437  HB2 HIS A  26       8.012  -5.486  -1.075  1.00  0.00           H  
ATOM    438  HB3 HIS A  26       6.876  -6.684  -0.464  1.00  0.00           H  
ATOM    439  HD1 HIS A  26       7.315  -9.177  -1.107  1.00  0.00           H  
ATOM    440  HD2 HIS A  26       9.997  -6.473  -2.777  1.00  0.00           H  
ATOM    441  HE1 HIS A  26       9.153 -10.561  -2.139  1.00  0.00           H  
ATOM    442  N   CYS A  27       5.552  -7.519  -3.993  1.00  0.00           N  
ATOM    443  CA  CYS A  27       4.804  -8.654  -4.448  1.00  0.00           C  
ATOM    444  C   CYS A  27       5.748  -9.817  -4.649  1.00  0.00           C  
ATOM    445  O   CYS A  27       6.497  -9.829  -5.656  1.00  0.00           O  
ATOM    446  CB  CYS A  27       4.035  -8.330  -5.727  1.00  0.00           C  
ATOM    447  SG  CYS A  27       2.737  -7.074  -5.518  1.00  0.00           S  
ATOM    448  OXT CYS A  27       5.781 -10.710  -3.775  1.00  0.00           O  
ATOM    449  H   CYS A  27       6.136  -7.063  -4.637  1.00  0.00           H  
ATOM    450  HA  CYS A  27       4.104  -8.913  -3.667  1.00  0.00           H  
ATOM    451  HB2 CYS A  27       4.730  -7.944  -6.457  1.00  0.00           H  
ATOM    452  HB3 CYS A  27       3.573  -9.229  -6.106  1.00  0.00           H  
TER     453      CYS A  27                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASN A   1      -8.929   9.427   2.583  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -8.316   9.176   1.285  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.830   8.959   1.456  1.00  0.00           C  
ATOM      4  O   ASN A   1      -6.104   9.864   1.862  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -8.555  10.353   0.331  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -7.943  10.125  -1.042  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -6.779  10.449  -1.277  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -8.718   9.604  -1.961  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -9.955   9.569   2.491  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -8.495  10.255   3.033  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -8.769   8.616   3.213  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -8.752   8.282   0.865  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -9.617  10.504   0.210  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -8.117  11.244   0.755  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -9.650   9.384  -1.748  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -8.328   9.450  -2.849  1.00  0.00           H  
ATOM     17  N   ASP A   2      -6.379   7.770   1.157  1.00  0.00           N  
ATOM     18  CA  ASP A   2      -4.978   7.419   1.285  1.00  0.00           C  
ATOM     19  C   ASP A   2      -4.532   6.702   0.051  1.00  0.00           C  
ATOM     20  O   ASP A   2      -5.240   5.804  -0.432  1.00  0.00           O  
ATOM     21  CB  ASP A   2      -4.733   6.467   2.476  1.00  0.00           C  
ATOM     22  CG  ASP A   2      -4.963   7.066   3.839  1.00  0.00           C  
ATOM     23  OD1 ASP A   2      -6.112   7.081   4.308  1.00  0.00           O  
ATOM     24  OD2 ASP A   2      -3.988   7.470   4.494  1.00  0.00           O  
ATOM     25  H   ASP A   2      -6.997   7.084   0.820  1.00  0.00           H  
ATOM     26  HA  ASP A   2      -4.397   8.316   1.433  1.00  0.00           H  
ATOM     27  HB2 ASP A   2      -5.390   5.615   2.381  1.00  0.00           H  
ATOM     28  HB3 ASP A   2      -3.712   6.120   2.421  1.00  0.00           H  
ATOM     29  N   LYS A   3      -3.373   7.069  -0.466  1.00  0.00           N  
ATOM     30  CA  LYS A   3      -2.767   6.336  -1.572  1.00  0.00           C  
ATOM     31  C   LYS A   3      -2.383   4.979  -1.033  1.00  0.00           C  
ATOM     32  O   LYS A   3      -2.483   3.973  -1.714  1.00  0.00           O  
ATOM     33  CB  LYS A   3      -1.499   7.025  -2.091  1.00  0.00           C  
ATOM     34  CG  LYS A   3      -1.683   8.439  -2.598  1.00  0.00           C  
ATOM     35  CD  LYS A   3      -0.369   8.980  -3.148  1.00  0.00           C  
ATOM     36  CE  LYS A   3      -0.491  10.424  -3.602  1.00  0.00           C  
ATOM     37  NZ  LYS A   3      -1.496  10.605  -4.672  1.00  0.00           N  
ATOM     38  H   LYS A   3      -2.900   7.844  -0.090  1.00  0.00           H  
ATOM     39  HA  LYS A   3      -3.491   6.228  -2.365  1.00  0.00           H  
ATOM     40  HB2 LYS A   3      -0.775   7.056  -1.288  1.00  0.00           H  
ATOM     41  HB3 LYS A   3      -1.091   6.427  -2.892  1.00  0.00           H  
ATOM     42  HG2 LYS A   3      -2.425   8.438  -3.382  1.00  0.00           H  
ATOM     43  HG3 LYS A   3      -2.011   9.067  -1.783  1.00  0.00           H  
ATOM     44  HD2 LYS A   3       0.384   8.922  -2.376  1.00  0.00           H  
ATOM     45  HD3 LYS A   3      -0.068   8.370  -3.987  1.00  0.00           H  
ATOM     46  HE2 LYS A   3      -0.777  11.027  -2.754  1.00  0.00           H  
ATOM     47  HE3 LYS A   3       0.472  10.755  -3.962  1.00  0.00           H  
ATOM     48  HZ1 LYS A   3      -2.440  10.308  -4.350  1.00  0.00           H  
ATOM     49  HZ2 LYS A   3      -1.255  10.051  -5.516  1.00  0.00           H  
ATOM     50  HZ3 LYS A   3      -1.557  11.607  -4.946  1.00  0.00           H  
ATOM     51  N   CYS A   4      -1.990   4.993   0.232  1.00  0.00           N  
ATOM     52  CA  CYS A   4      -1.610   3.823   0.996  1.00  0.00           C  
ATOM     53  C   CYS A   4      -2.670   2.719   0.892  1.00  0.00           C  
ATOM     54  O   CYS A   4      -2.374   1.598   0.466  1.00  0.00           O  
ATOM     55  CB  CYS A   4      -1.418   4.226   2.463  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -0.988   2.856   3.560  1.00  0.00           S  
ATOM     57  H   CYS A   4      -1.932   5.873   0.665  1.00  0.00           H  
ATOM     58  HA  CYS A   4      -0.668   3.455   0.619  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      -0.626   4.957   2.530  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      -2.333   4.665   2.831  1.00  0.00           H  
ATOM     61  N   LYS A   5      -3.911   3.060   1.220  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -4.994   2.092   1.201  1.00  0.00           C  
ATOM     63  C   LYS A   5      -5.380   1.717  -0.217  1.00  0.00           C  
ATOM     64  O   LYS A   5      -5.813   0.596  -0.475  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -6.211   2.599   1.975  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -5.983   2.721   3.481  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -7.252   3.155   4.222  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -8.395   2.137   4.079  1.00  0.00           C  
ATOM     69  NZ  LYS A   5      -8.050   0.805   4.635  1.00  0.00           N  
ATOM     70  H   LYS A   5      -4.102   3.986   1.469  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -4.624   1.203   1.689  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -6.473   3.574   1.592  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -7.034   1.923   1.803  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -5.667   1.764   3.867  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -5.207   3.452   3.656  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -7.021   3.268   5.270  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -7.576   4.105   3.823  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -9.258   2.514   4.608  1.00  0.00           H  
ATOM     79  HE3 LYS A   5      -8.648   2.031   3.034  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5      -7.823   0.853   5.649  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5      -7.230   0.387   4.150  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5      -8.844   0.142   4.515  1.00  0.00           H  
ATOM     83  N   GLU A   6      -5.191   2.637  -1.141  1.00  0.00           N  
ATOM     84  CA  GLU A   6      -5.515   2.382  -2.507  1.00  0.00           C  
ATOM     85  C   GLU A   6      -4.524   1.379  -3.090  1.00  0.00           C  
ATOM     86  O   GLU A   6      -4.918   0.427  -3.752  1.00  0.00           O  
ATOM     87  CB  GLU A   6      -5.527   3.678  -3.299  1.00  0.00           C  
ATOM     88  CG  GLU A   6      -5.972   3.506  -4.727  1.00  0.00           C  
ATOM     89  CD  GLU A   6      -6.029   4.803  -5.461  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      -5.025   5.197  -6.074  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      -7.082   5.465  -5.443  1.00  0.00           O  
ATOM     92  H   GLU A   6      -4.808   3.507  -0.906  1.00  0.00           H  
ATOM     93  HA  GLU A   6      -6.502   1.942  -2.530  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      -6.196   4.377  -2.817  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      -4.530   4.092  -3.301  1.00  0.00           H  
ATOM     96  HG2 GLU A   6      -5.271   2.850  -5.219  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      -6.953   3.056  -4.722  1.00  0.00           H  
ATOM     98  N   LEU A   7      -3.245   1.574  -2.805  1.00  0.00           N  
ATOM     99  CA  LEU A   7      -2.203   0.667  -3.262  1.00  0.00           C  
ATOM    100  C   LEU A   7      -2.335  -0.685  -2.599  1.00  0.00           C  
ATOM    101  O   LEU A   7      -2.109  -1.712  -3.231  1.00  0.00           O  
ATOM    102  CB  LEU A   7      -0.806   1.238  -3.015  1.00  0.00           C  
ATOM    103  CG  LEU A   7      -0.456   2.527  -3.759  1.00  0.00           C  
ATOM    104  CD1 LEU A   7       0.969   2.935  -3.461  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      -0.662   2.358  -5.253  1.00  0.00           C  
ATOM    106  H   LEU A   7      -2.990   2.368  -2.281  1.00  0.00           H  
ATOM    107  HA  LEU A   7      -2.339   0.528  -4.324  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      -0.709   1.428  -1.957  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      -0.084   0.484  -3.291  1.00  0.00           H  
ATOM    110  HG  LEU A   7      -1.106   3.318  -3.412  1.00  0.00           H  
ATOM    111 HD11 LEU A   7       1.206   3.843  -3.994  1.00  0.00           H  
ATOM    112 HD12 LEU A   7       1.633   2.144  -3.779  1.00  0.00           H  
ATOM    113 HD13 LEU A   7       1.084   3.095  -2.400  1.00  0.00           H  
ATOM    114 HD21 LEU A   7      -0.333   3.246  -5.770  1.00  0.00           H  
ATOM    115 HD22 LEU A   7      -1.713   2.215  -5.446  1.00  0.00           H  
ATOM    116 HD23 LEU A   7      -0.105   1.502  -5.604  1.00  0.00           H  
ATOM    117  N   LYS A   8      -2.730  -0.684  -1.333  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -2.934  -1.921  -0.586  1.00  0.00           C  
ATOM    119  C   LYS A   8      -4.077  -2.730  -1.203  1.00  0.00           C  
ATOM    120  O   LYS A   8      -4.090  -3.959  -1.143  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -3.203  -1.617   0.894  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -3.283  -2.848   1.787  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -3.430  -2.458   3.243  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -3.421  -3.671   4.155  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -3.411  -3.277   5.578  1.00  0.00           N  
ATOM    126  H   LYS A   8      -2.860   0.171  -0.865  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -2.030  -2.506  -0.669  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -2.412  -0.983   1.265  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -4.138  -1.083   0.970  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -4.137  -3.440   1.493  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -2.380  -3.428   1.665  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -2.608  -1.816   3.517  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -4.361  -1.926   3.374  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -4.305  -4.261   3.961  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -2.542  -4.261   3.945  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -3.382  -4.108   6.201  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -4.252  -2.719   5.824  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -2.574  -2.694   5.785  1.00  0.00           H  
ATOM    139  N   LYS A   9      -5.015  -2.032  -1.809  1.00  0.00           N  
ATOM    140  CA  LYS A   9      -6.114  -2.671  -2.485  1.00  0.00           C  
ATOM    141  C   LYS A   9      -5.668  -3.113  -3.887  1.00  0.00           C  
ATOM    142  O   LYS A   9      -6.094  -4.154  -4.387  1.00  0.00           O  
ATOM    143  CB  LYS A   9      -7.305  -1.717  -2.594  1.00  0.00           C  
ATOM    144  CG  LYS A   9      -8.568  -2.369  -3.148  1.00  0.00           C  
ATOM    145  CD  LYS A   9      -9.687  -1.361  -3.376  1.00  0.00           C  
ATOM    146  CE  LYS A   9      -9.323  -0.360  -4.464  1.00  0.00           C  
ATOM    147  NZ  LYS A   9     -10.424   0.572  -4.752  1.00  0.00           N  
ATOM    148  H   LYS A   9      -4.970  -1.052  -1.779  1.00  0.00           H  
ATOM    149  HA  LYS A   9      -6.404  -3.540  -1.913  1.00  0.00           H  
ATOM    150  HB2 LYS A   9      -7.523  -1.318  -1.614  1.00  0.00           H  
ATOM    151  HB3 LYS A   9      -7.023  -0.905  -3.247  1.00  0.00           H  
ATOM    152  HG2 LYS A   9      -8.328  -2.838  -4.089  1.00  0.00           H  
ATOM    153  HG3 LYS A   9      -8.905  -3.120  -2.449  1.00  0.00           H  
ATOM    154  HD2 LYS A   9     -10.580  -1.892  -3.671  1.00  0.00           H  
ATOM    155  HD3 LYS A   9      -9.872  -0.830  -2.454  1.00  0.00           H  
ATOM    156  HE2 LYS A   9      -8.469   0.217  -4.143  1.00  0.00           H  
ATOM    157  HE3 LYS A   9      -9.073  -0.900  -5.365  1.00  0.00           H  
ATOM    158  HZ1 LYS A   9     -10.654   1.145  -3.916  1.00  0.00           H  
ATOM    159  HZ2 LYS A   9     -11.283   0.070  -5.058  1.00  0.00           H  
ATOM    160  HZ3 LYS A   9     -10.145   1.227  -5.511  1.00  0.00           H  
ATOM    161  N   ARG A  10      -4.811  -2.304  -4.528  1.00  0.00           N  
ATOM    162  CA  ARG A  10      -4.295  -2.619  -5.863  1.00  0.00           C  
ATOM    163  C   ARG A  10      -3.465  -3.891  -5.829  1.00  0.00           C  
ATOM    164  O   ARG A  10      -3.473  -4.683  -6.785  1.00  0.00           O  
ATOM    165  CB  ARG A  10      -3.421  -1.494  -6.433  1.00  0.00           C  
ATOM    166  CG  ARG A  10      -4.099  -0.155  -6.650  1.00  0.00           C  
ATOM    167  CD  ARG A  10      -3.159   0.795  -7.380  1.00  0.00           C  
ATOM    168  NE  ARG A  10      -3.664   2.180  -7.442  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      -3.170   3.141  -8.249  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -2.225   2.854  -9.127  1.00  0.00           N  
ATOM    171  NH2 ARG A  10      -3.621   4.382  -8.162  1.00  0.00           N  
ATOM    172  H   ARG A  10      -4.535  -1.467  -4.095  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -5.138  -2.774  -6.519  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      -2.605  -1.333  -5.744  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -3.015  -1.830  -7.373  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -4.997  -0.297  -7.232  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -4.352   0.271  -5.690  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      -2.202   0.792  -6.879  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      -3.025   0.430  -8.387  1.00  0.00           H  
ATOM    180  HE  ARG A  10      -4.392   2.390  -6.818  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -1.851   1.928  -9.225  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -1.832   3.538  -9.743  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      -4.327   4.653  -7.489  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      -3.290   5.113  -8.763  1.00  0.00           H  
ATOM    185  N   TYR A  11      -2.741  -4.076  -4.748  1.00  0.00           N  
ATOM    186  CA  TYR A  11      -1.908  -5.244  -4.568  1.00  0.00           C  
ATOM    187  C   TYR A  11      -2.431  -6.077  -3.389  1.00  0.00           C  
ATOM    188  O   TYR A  11      -1.953  -5.924  -2.264  1.00  0.00           O  
ATOM    189  CB  TYR A  11      -0.452  -4.848  -4.278  1.00  0.00           C  
ATOM    190  CG  TYR A  11       0.218  -3.946  -5.296  1.00  0.00           C  
ATOM    191  CD1 TYR A  11       0.929  -4.474  -6.363  1.00  0.00           C  
ATOM    192  CD2 TYR A  11       0.166  -2.564  -5.166  1.00  0.00           C  
ATOM    193  CE1 TYR A  11       1.565  -3.652  -7.268  1.00  0.00           C  
ATOM    194  CE2 TYR A  11       0.791  -1.740  -6.066  1.00  0.00           C  
ATOM    195  CZ  TYR A  11       1.489  -2.285  -7.113  1.00  0.00           C  
ATOM    196  OH  TYR A  11       2.117  -1.461  -8.008  1.00  0.00           O  
ATOM    197  H   TYR A  11      -2.766  -3.403  -4.033  1.00  0.00           H  
ATOM    198  HA  TYR A  11      -1.941  -5.834  -5.472  1.00  0.00           H  
ATOM    199  HB2 TYR A  11      -0.408  -4.342  -3.326  1.00  0.00           H  
ATOM    200  HB3 TYR A  11       0.128  -5.757  -4.214  1.00  0.00           H  
ATOM    201  HD1 TYR A  11       0.988  -5.546  -6.485  1.00  0.00           H  
ATOM    202  HD2 TYR A  11      -0.380  -2.130  -4.341  1.00  0.00           H  
ATOM    203  HE1 TYR A  11       2.115  -4.089  -8.090  1.00  0.00           H  
ATOM    204  HE2 TYR A  11       0.729  -0.670  -5.939  1.00  0.00           H  
ATOM    205  HH  TYR A  11       1.929  -1.784  -8.897  1.00  0.00           H  
ATOM    206  N   PRO A  12      -3.423  -6.961  -3.615  1.00  0.00           N  
ATOM    207  CA  PRO A  12      -4.026  -7.762  -2.539  1.00  0.00           C  
ATOM    208  C   PRO A  12      -3.076  -8.840  -2.034  1.00  0.00           C  
ATOM    209  O   PRO A  12      -3.074  -9.199  -0.850  1.00  0.00           O  
ATOM    210  CB  PRO A  12      -5.248  -8.420  -3.211  1.00  0.00           C  
ATOM    211  CG  PRO A  12      -5.423  -7.702  -4.510  1.00  0.00           C  
ATOM    212  CD  PRO A  12      -4.060  -7.238  -4.910  1.00  0.00           C  
ATOM    213  HA  PRO A  12      -4.349  -7.143  -1.717  1.00  0.00           H  
ATOM    214  HB2 PRO A  12      -5.047  -9.469  -3.367  1.00  0.00           H  
ATOM    215  HB3 PRO A  12      -6.116  -8.309  -2.579  1.00  0.00           H  
ATOM    216  HG2 PRO A  12      -5.824  -8.375  -5.254  1.00  0.00           H  
ATOM    217  HG3 PRO A  12      -6.080  -6.856  -4.377  1.00  0.00           H  
ATOM    218  HD2 PRO A  12      -3.532  -8.016  -5.443  1.00  0.00           H  
ATOM    219  HD3 PRO A  12      -4.123  -6.340  -5.507  1.00  0.00           H  
ATOM    220  N   ASN A  13      -2.238  -9.306  -2.928  1.00  0.00           N  
ATOM    221  CA  ASN A  13      -1.326 -10.408  -2.652  1.00  0.00           C  
ATOM    222  C   ASN A  13       0.056  -9.884  -2.313  1.00  0.00           C  
ATOM    223  O   ASN A  13       1.046 -10.624  -2.325  1.00  0.00           O  
ATOM    224  CB  ASN A  13      -1.245 -11.354  -3.868  1.00  0.00           C  
ATOM    225  CG  ASN A  13      -2.584 -11.990  -4.228  1.00  0.00           C  
ATOM    226  OD1 ASN A  13      -3.438 -12.217  -3.366  1.00  0.00           O  
ATOM    227  ND2 ASN A  13      -2.787 -12.268  -5.496  1.00  0.00           N  
ATOM    228  H   ASN A  13      -2.235  -8.876  -3.808  1.00  0.00           H  
ATOM    229  HA  ASN A  13      -1.711 -10.961  -1.810  1.00  0.00           H  
ATOM    230  HB2 ASN A  13      -0.895 -10.795  -4.723  1.00  0.00           H  
ATOM    231  HB3 ASN A  13      -0.537 -12.138  -3.648  1.00  0.00           H  
ATOM    232 HD21 ASN A  13      -2.086 -12.067  -6.153  1.00  0.00           H  
ATOM    233 HD22 ASN A  13      -3.644 -12.663  -5.768  1.00  0.00           H  
ATOM    234  N   CYS A  14       0.132  -8.626  -1.986  1.00  0.00           N  
ATOM    235  CA  CYS A  14       1.393  -8.023  -1.649  1.00  0.00           C  
ATOM    236  C   CYS A  14       1.243  -7.264  -0.360  1.00  0.00           C  
ATOM    237  O   CYS A  14       0.119  -6.966   0.063  1.00  0.00           O  
ATOM    238  CB  CYS A  14       1.845  -7.065  -2.739  1.00  0.00           C  
ATOM    239  SG  CYS A  14       1.861  -7.772  -4.421  1.00  0.00           S  
ATOM    240  H   CYS A  14      -0.676  -8.072  -1.931  1.00  0.00           H  
ATOM    241  HA  CYS A  14       2.132  -8.802  -1.530  1.00  0.00           H  
ATOM    242  HB2 CYS A  14       1.206  -6.196  -2.724  1.00  0.00           H  
ATOM    243  HB3 CYS A  14       2.851  -6.744  -2.508  1.00  0.00           H  
ATOM    244  N   GLU A  15       2.337  -6.968   0.266  1.00  0.00           N  
ATOM    245  CA  GLU A  15       2.321  -6.216   1.477  1.00  0.00           C  
ATOM    246  C   GLU A  15       2.705  -4.798   1.174  1.00  0.00           C  
ATOM    247  O   GLU A  15       3.824  -4.537   0.730  1.00  0.00           O  
ATOM    248  CB  GLU A  15       3.276  -6.796   2.501  1.00  0.00           C  
ATOM    249  CG  GLU A  15       3.028  -8.251   2.811  1.00  0.00           C  
ATOM    250  CD  GLU A  15       3.805  -8.707   3.998  1.00  0.00           C  
ATOM    251  OE1 GLU A  15       5.033  -8.856   3.902  1.00  0.00           O  
ATOM    252  OE2 GLU A  15       3.196  -8.917   5.063  1.00  0.00           O  
ATOM    253  H   GLU A  15       3.199  -7.260  -0.108  1.00  0.00           H  
ATOM    254  HA  GLU A  15       1.316  -6.242   1.872  1.00  0.00           H  
ATOM    255  HB2 GLU A  15       4.285  -6.697   2.130  1.00  0.00           H  
ATOM    256  HB3 GLU A  15       3.187  -6.233   3.419  1.00  0.00           H  
ATOM    257  HG2 GLU A  15       1.976  -8.389   3.012  1.00  0.00           H  
ATOM    258  HG3 GLU A  15       3.313  -8.846   1.956  1.00  0.00           H  
ATOM    259  N   VAL A  16       1.784  -3.903   1.358  1.00  0.00           N  
ATOM    260  CA  VAL A  16       2.028  -2.511   1.127  1.00  0.00           C  
ATOM    261  C   VAL A  16       2.250  -1.827   2.459  1.00  0.00           C  
ATOM    262  O   VAL A  16       1.324  -1.673   3.259  1.00  0.00           O  
ATOM    263  CB  VAL A  16       0.864  -1.827   0.355  1.00  0.00           C  
ATOM    264  CG1 VAL A  16       1.163  -0.348   0.109  1.00  0.00           C  
ATOM    265  CG2 VAL A  16       0.612  -2.540  -0.966  1.00  0.00           C  
ATOM    266  H   VAL A  16       0.905  -4.181   1.687  1.00  0.00           H  
ATOM    267  HA  VAL A  16       2.935  -2.430   0.546  1.00  0.00           H  
ATOM    268  HB  VAL A  16      -0.029  -1.897   0.958  1.00  0.00           H  
ATOM    269 HG11 VAL A  16       0.338   0.103  -0.423  1.00  0.00           H  
ATOM    270 HG12 VAL A  16       2.064  -0.256  -0.479  1.00  0.00           H  
ATOM    271 HG13 VAL A  16       1.299   0.153   1.056  1.00  0.00           H  
ATOM    272 HG21 VAL A  16       0.318  -3.562  -0.778  1.00  0.00           H  
ATOM    273 HG22 VAL A  16       1.519  -2.530  -1.552  1.00  0.00           H  
ATOM    274 HG23 VAL A  16      -0.168  -2.030  -1.512  1.00  0.00           H  
ATOM    275  N   ARG A  17       3.466  -1.478   2.708  1.00  0.00           N  
ATOM    276  CA  ARG A  17       3.840  -0.808   3.920  1.00  0.00           C  
ATOM    277  C   ARG A  17       3.990   0.652   3.622  1.00  0.00           C  
ATOM    278  O   ARG A  17       4.677   1.024   2.678  1.00  0.00           O  
ATOM    279  CB  ARG A  17       5.143  -1.355   4.456  1.00  0.00           C  
ATOM    280  CG  ARG A  17       5.119  -2.832   4.773  1.00  0.00           C  
ATOM    281  CD  ARG A  17       6.417  -3.255   5.419  1.00  0.00           C  
ATOM    282  NE  ARG A  17       7.583  -3.007   4.557  1.00  0.00           N  
ATOM    283  CZ  ARG A  17       8.635  -2.234   4.879  1.00  0.00           C  
ATOM    284  NH1 ARG A  17       8.684  -1.608   6.052  1.00  0.00           N  
ATOM    285  NH2 ARG A  17       9.632  -2.095   4.016  1.00  0.00           N  
ATOM    286  H   ARG A  17       4.147  -1.661   2.019  1.00  0.00           H  
ATOM    287  HA  ARG A  17       3.058  -0.953   4.651  1.00  0.00           H  
ATOM    288  HB2 ARG A  17       5.919  -1.184   3.727  1.00  0.00           H  
ATOM    289  HB3 ARG A  17       5.392  -0.818   5.357  1.00  0.00           H  
ATOM    290  HG2 ARG A  17       4.302  -3.033   5.451  1.00  0.00           H  
ATOM    291  HG3 ARG A  17       4.980  -3.389   3.858  1.00  0.00           H  
ATOM    292  HD2 ARG A  17       6.533  -2.703   6.339  1.00  0.00           H  
ATOM    293  HD3 ARG A  17       6.360  -4.310   5.639  1.00  0.00           H  
ATOM    294  HE  ARG A  17       7.570  -3.470   3.686  1.00  0.00           H  
ATOM    295 HH11 ARG A  17       7.958  -1.687   6.741  1.00  0.00           H  
ATOM    296 HH12 ARG A  17       9.442  -1.001   6.298  1.00  0.00           H  
ATOM    297 HH21 ARG A  17       9.605  -2.559   3.126  1.00  0.00           H  
ATOM    298 HH22 ARG A  17      10.452  -1.555   4.211  1.00  0.00           H  
ATOM    299  N   CYS A  18       3.367   1.470   4.392  1.00  0.00           N  
ATOM    300  CA  CYS A  18       3.364   2.873   4.108  1.00  0.00           C  
ATOM    301  C   CYS A  18       4.172   3.638   5.118  1.00  0.00           C  
ATOM    302  O   CYS A  18       3.887   3.599   6.316  1.00  0.00           O  
ATOM    303  CB  CYS A  18       1.935   3.367   4.081  1.00  0.00           C  
ATOM    304  SG  CYS A  18       0.875   2.381   2.973  1.00  0.00           S  
ATOM    305  H   CYS A  18       2.890   1.143   5.182  1.00  0.00           H  
ATOM    306  HA  CYS A  18       3.788   3.020   3.126  1.00  0.00           H  
ATOM    307  HB2 CYS A  18       1.521   3.316   5.077  1.00  0.00           H  
ATOM    308  HB3 CYS A  18       1.915   4.390   3.734  1.00  0.00           H  
ATOM    309  N   ASP A  19       5.193   4.288   4.642  1.00  0.00           N  
ATOM    310  CA  ASP A  19       6.021   5.142   5.449  1.00  0.00           C  
ATOM    311  C   ASP A  19       6.109   6.496   4.767  1.00  0.00           C  
ATOM    312  O   ASP A  19       6.956   6.703   3.886  1.00  0.00           O  
ATOM    313  CB  ASP A  19       7.439   4.555   5.673  1.00  0.00           C  
ATOM    314  CG  ASP A  19       7.468   3.336   6.582  1.00  0.00           C  
ATOM    315  OD1 ASP A  19       7.589   3.503   7.825  1.00  0.00           O  
ATOM    316  OD2 ASP A  19       7.404   2.194   6.087  1.00  0.00           O  
ATOM    317  H   ASP A  19       5.416   4.210   3.684  1.00  0.00           H  
ATOM    318  HA  ASP A  19       5.521   5.248   6.399  1.00  0.00           H  
ATOM    319  HB2 ASP A  19       7.852   4.267   4.718  1.00  0.00           H  
ATOM    320  HB3 ASP A  19       8.065   5.321   6.106  1.00  0.00           H  
HETATM  321  N   DPR A  20       5.207   7.428   5.106  1.00  0.00           N  
HETATM  322  CA  DPR A  20       5.144   8.761   4.481  1.00  0.00           C  
HETATM  323  CB  DPR A  20       4.002   9.441   5.233  1.00  0.00           C  
HETATM  324  CG  DPR A  20       3.997   8.729   6.514  1.00  0.00           C  
HETATM  325  CD  DPR A  20       4.177   7.305   6.146  1.00  0.00           C  
HETATM  326  C   DPR A  20       4.809   8.673   3.003  1.00  0.00           C  
HETATM  327  O   DPR A  20       3.781   8.103   2.622  1.00  0.00           O  
HETATM  328  HA  DPR A  20       6.063   9.308   4.622  1.00  0.00           H  
HETATM  329  HB2 DPR A  20       3.075   9.301   4.697  1.00  0.00           H  
HETATM  330  HB3 DPR A  20       4.210  10.495   5.345  1.00  0.00           H  
HETATM  331  HG2 DPR A  20       3.094   8.894   7.082  1.00  0.00           H  
HETATM  332  HG3 DPR A  20       4.891   9.047   7.028  1.00  0.00           H  
HETATM  333  HD2 DPR A  20       3.267   6.885   5.747  1.00  0.00           H  
HETATM  334  HD3 DPR A  20       4.521   6.751   7.005  1.00  0.00           H  
ATOM    335  N   PRO A  21       5.669   9.224   2.150  1.00  0.00           N  
ATOM    336  CA  PRO A  21       5.483   9.154   0.717  1.00  0.00           C  
ATOM    337  C   PRO A  21       6.028   7.844   0.155  1.00  0.00           C  
ATOM    338  O   PRO A  21       5.944   7.584  -1.043  1.00  0.00           O  
ATOM    339  CB  PRO A  21       6.301  10.336   0.206  1.00  0.00           C  
ATOM    340  CG  PRO A  21       7.413  10.480   1.188  1.00  0.00           C  
ATOM    341  CD  PRO A  21       6.879  10.001   2.513  1.00  0.00           C  
ATOM    342  HA  PRO A  21       4.447   9.270   0.437  1.00  0.00           H  
ATOM    343  HB2 PRO A  21       6.670  10.114  -0.785  1.00  0.00           H  
ATOM    344  HB3 PRO A  21       5.683  11.221   0.179  1.00  0.00           H  
ATOM    345  HG2 PRO A  21       8.251   9.872   0.883  1.00  0.00           H  
ATOM    346  HG3 PRO A  21       7.712  11.516   1.256  1.00  0.00           H  
ATOM    347  HD2 PRO A  21       7.605   9.374   3.008  1.00  0.00           H  
ATOM    348  HD3 PRO A  21       6.618  10.845   3.135  1.00  0.00           H  
ATOM    349  N   ARG A  22       6.573   7.015   1.018  1.00  0.00           N  
ATOM    350  CA  ARG A  22       7.137   5.778   0.564  1.00  0.00           C  
ATOM    351  C   ARG A  22       6.205   4.632   0.836  1.00  0.00           C  
ATOM    352  O   ARG A  22       5.892   4.318   1.983  1.00  0.00           O  
ATOM    353  CB  ARG A  22       8.531   5.526   1.155  1.00  0.00           C  
ATOM    354  CG  ARG A  22       9.168   4.194   0.734  1.00  0.00           C  
ATOM    355  CD  ARG A  22       9.194   4.018  -0.789  1.00  0.00           C  
ATOM    356  NE  ARG A  22       9.893   5.106  -1.463  1.00  0.00           N  
ATOM    357  CZ  ARG A  22       9.956   5.289  -2.786  1.00  0.00           C  
ATOM    358  NH1 ARG A  22       9.377   4.425  -3.623  1.00  0.00           N  
ATOM    359  NH2 ARG A  22      10.615   6.338  -3.271  1.00  0.00           N  
ATOM    360  H   ARG A  22       6.556   7.231   1.982  1.00  0.00           H  
ATOM    361  HA  ARG A  22       7.235   5.869  -0.508  1.00  0.00           H  
ATOM    362  HB2 ARG A  22       9.184   6.324   0.837  1.00  0.00           H  
ATOM    363  HB3 ARG A  22       8.456   5.542   2.232  1.00  0.00           H  
ATOM    364  HG2 ARG A  22      10.181   4.159   1.106  1.00  0.00           H  
ATOM    365  HG3 ARG A  22       8.597   3.388   1.173  1.00  0.00           H  
ATOM    366  HD2 ARG A  22       9.693   3.090  -1.023  1.00  0.00           H  
ATOM    367  HD3 ARG A  22       8.178   3.974  -1.152  1.00  0.00           H  
ATOM    368  HE  ARG A  22      10.339   5.739  -0.858  1.00  0.00           H  
ATOM    369 HH11 ARG A  22       8.873   3.608  -3.327  1.00  0.00           H  
ATOM    370 HH12 ARG A  22       9.421   4.549  -4.618  1.00  0.00           H  
ATOM    371 HH21 ARG A  22      11.073   7.002  -2.673  1.00  0.00           H  
ATOM    372 HH22 ARG A  22      10.671   6.513  -4.257  1.00  0.00           H  
ATOM    373  N   TYR A  23       5.735   4.042  -0.215  1.00  0.00           N  
ATOM    374  CA  TYR A  23       4.881   2.913  -0.107  1.00  0.00           C  
ATOM    375  C   TYR A  23       5.643   1.711  -0.598  1.00  0.00           C  
ATOM    376  O   TYR A  23       5.937   1.584  -1.786  1.00  0.00           O  
ATOM    377  CB  TYR A  23       3.597   3.150  -0.914  1.00  0.00           C  
ATOM    378  CG  TYR A  23       2.960   4.480  -0.565  1.00  0.00           C  
ATOM    379  CD1 TYR A  23       2.277   4.651   0.623  1.00  0.00           C  
ATOM    380  CD2 TYR A  23       3.098   5.578  -1.405  1.00  0.00           C  
ATOM    381  CE1 TYR A  23       1.757   5.875   0.972  1.00  0.00           C  
ATOM    382  CE2 TYR A  23       2.568   6.801  -1.069  1.00  0.00           C  
ATOM    383  CZ  TYR A  23       1.903   6.943   0.121  1.00  0.00           C  
ATOM    384  OH  TYR A  23       1.412   8.160   0.482  1.00  0.00           O  
ATOM    385  H   TYR A  23       5.961   4.380  -1.107  1.00  0.00           H  
ATOM    386  HA  TYR A  23       4.633   2.776   0.935  1.00  0.00           H  
ATOM    387  HB2 TYR A  23       3.830   3.146  -1.968  1.00  0.00           H  
ATOM    388  HB3 TYR A  23       2.884   2.369  -0.696  1.00  0.00           H  
ATOM    389  HD1 TYR A  23       2.159   3.807   1.286  1.00  0.00           H  
ATOM    390  HD2 TYR A  23       3.620   5.464  -2.343  1.00  0.00           H  
ATOM    391  HE1 TYR A  23       1.227   5.989   1.906  1.00  0.00           H  
ATOM    392  HE2 TYR A  23       2.685   7.637  -1.743  1.00  0.00           H  
ATOM    393  HH  TYR A  23       1.668   8.296   1.402  1.00  0.00           H  
ATOM    394  N   GLU A  24       5.993   0.873   0.318  1.00  0.00           N  
ATOM    395  CA  GLU A  24       6.764  -0.305   0.049  1.00  0.00           C  
ATOM    396  C   GLU A  24       5.852  -1.441  -0.247  1.00  0.00           C  
ATOM    397  O   GLU A  24       5.162  -1.931   0.641  1.00  0.00           O  
ATOM    398  CB  GLU A  24       7.616  -0.656   1.255  1.00  0.00           C  
ATOM    399  CG  GLU A  24       8.774   0.268   1.500  1.00  0.00           C  
ATOM    400  CD  GLU A  24       9.823   0.144   0.436  1.00  0.00           C  
ATOM    401  OE1 GLU A  24      10.588  -0.842   0.462  1.00  0.00           O  
ATOM    402  OE2 GLU A  24       9.933   1.020  -0.420  1.00  0.00           O  
ATOM    403  H   GLU A  24       5.683   1.037   1.238  1.00  0.00           H  
ATOM    404  HA  GLU A  24       7.415  -0.116  -0.791  1.00  0.00           H  
ATOM    405  HB2 GLU A  24       6.987  -0.631   2.131  1.00  0.00           H  
ATOM    406  HB3 GLU A  24       8.000  -1.658   1.129  1.00  0.00           H  
ATOM    407  HG2 GLU A  24       8.420   1.287   1.532  1.00  0.00           H  
ATOM    408  HG3 GLU A  24       9.215   0.001   2.446  1.00  0.00           H  
ATOM    409  N   VAL A  25       5.829  -1.852  -1.460  1.00  0.00           N  
ATOM    410  CA  VAL A  25       5.003  -2.948  -1.846  1.00  0.00           C  
ATOM    411  C   VAL A  25       5.847  -4.185  -2.095  1.00  0.00           C  
ATOM    412  O   VAL A  25       6.650  -4.258  -3.029  1.00  0.00           O  
ATOM    413  CB  VAL A  25       4.058  -2.618  -3.033  1.00  0.00           C  
ATOM    414  CG1 VAL A  25       4.825  -2.101  -4.229  1.00  0.00           C  
ATOM    415  CG2 VAL A  25       3.236  -3.832  -3.417  1.00  0.00           C  
ATOM    416  H   VAL A  25       6.415  -1.414  -2.117  1.00  0.00           H  
ATOM    417  HA  VAL A  25       4.399  -3.168  -0.977  1.00  0.00           H  
ATOM    418  HB  VAL A  25       3.376  -1.852  -2.690  1.00  0.00           H  
ATOM    419 HG11 VAL A  25       5.336  -1.190  -3.954  1.00  0.00           H  
ATOM    420 HG12 VAL A  25       4.143  -1.926  -5.049  1.00  0.00           H  
ATOM    421 HG13 VAL A  25       5.551  -2.854  -4.499  1.00  0.00           H  
ATOM    422 HG21 VAL A  25       2.647  -4.154  -2.571  1.00  0.00           H  
ATOM    423 HG22 VAL A  25       3.897  -4.632  -3.718  1.00  0.00           H  
ATOM    424 HG23 VAL A  25       2.580  -3.581  -4.237  1.00  0.00           H  
ATOM    425  N   HIS A  26       5.690  -5.118  -1.228  1.00  0.00           N  
ATOM    426  CA  HIS A  26       6.437  -6.338  -1.268  1.00  0.00           C  
ATOM    427  C   HIS A  26       5.548  -7.434  -1.802  1.00  0.00           C  
ATOM    428  O   HIS A  26       4.557  -7.795  -1.166  1.00  0.00           O  
ATOM    429  CB  HIS A  26       6.908  -6.709   0.139  1.00  0.00           C  
ATOM    430  CG  HIS A  26       7.798  -5.695   0.815  1.00  0.00           C  
ATOM    431  ND1 HIS A  26       9.135  -5.895   1.066  1.00  0.00           N  
ATOM    432  CD2 HIS A  26       7.501  -4.478   1.336  1.00  0.00           C  
ATOM    433  CE1 HIS A  26       9.605  -4.835   1.716  1.00  0.00           C  
ATOM    434  NE2 HIS A  26       8.649  -3.934   1.905  1.00  0.00           N  
ATOM    435  H   HIS A  26       5.024  -4.985  -0.515  1.00  0.00           H  
ATOM    436  HA  HIS A  26       7.296  -6.207  -1.907  1.00  0.00           H  
ATOM    437  HB2 HIS A  26       6.028  -6.819   0.753  1.00  0.00           H  
ATOM    438  HB3 HIS A  26       7.436  -7.647   0.083  1.00  0.00           H  
ATOM    439  HD1 HIS A  26       9.651  -6.695   0.817  1.00  0.00           H  
ATOM    440  HD2 HIS A  26       6.529  -4.004   1.310  1.00  0.00           H  
ATOM    441  HE1 HIS A  26      10.629  -4.728   2.045  1.00  0.00           H  
ATOM    442  N   CYS A  27       5.859  -7.922  -2.957  1.00  0.00           N  
ATOM    443  CA  CYS A  27       5.098  -8.979  -3.554  1.00  0.00           C  
ATOM    444  C   CYS A  27       5.892 -10.261  -3.478  1.00  0.00           C  
ATOM    445  O   CYS A  27       6.763 -10.489  -4.338  1.00  0.00           O  
ATOM    446  CB  CYS A  27       4.719  -8.647  -5.001  1.00  0.00           C  
ATOM    447  SG  CYS A  27       3.644  -7.178  -5.185  1.00  0.00           S  
ATOM    448  OXT CYS A  27       5.668 -11.042  -2.531  1.00  0.00           O  
ATOM    449  H   CYS A  27       6.648  -7.592  -3.435  1.00  0.00           H  
ATOM    450  HA  CYS A  27       4.197  -9.099  -2.970  1.00  0.00           H  
ATOM    451  HB2 CYS A  27       5.623  -8.456  -5.560  1.00  0.00           H  
ATOM    452  HB3 CYS A  27       4.205  -9.492  -5.434  1.00  0.00           H  
TER     453      CYS A  27                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASN A   1      -6.086  10.638   1.894  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -4.705  11.135   1.892  1.00  0.00           C  
ATOM      3  C   ASN A   1      -3.722   9.972   1.895  1.00  0.00           C  
ATOM      4  O   ASN A   1      -2.536  10.153   2.189  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -4.440  12.025   3.124  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -5.389  13.203   3.242  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -6.548  13.137   2.826  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -4.922  14.273   3.809  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -6.721  11.458   1.979  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -6.271   9.987   2.681  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -6.302  10.178   0.987  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -4.554  11.718   0.996  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -4.518  11.436   4.023  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -3.433  12.410   3.052  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -3.994  14.283   4.129  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -5.517  15.048   3.901  1.00  0.00           H  
ATOM     17  N   ASP A   2      -4.190   8.782   1.534  1.00  0.00           N  
ATOM     18  CA  ASP A   2      -3.356   7.586   1.584  1.00  0.00           C  
ATOM     19  C   ASP A   2      -3.397   6.861   0.285  1.00  0.00           C  
ATOM     20  O   ASP A   2      -4.466   6.504  -0.190  1.00  0.00           O  
ATOM     21  CB  ASP A   2      -3.826   6.593   2.660  1.00  0.00           C  
ATOM     22  CG  ASP A   2      -3.544   7.003   4.072  1.00  0.00           C  
ATOM     23  OD1 ASP A   2      -4.396   7.636   4.702  1.00  0.00           O  
ATOM     24  OD2 ASP A   2      -2.484   6.665   4.584  1.00  0.00           O  
ATOM     25  H   ASP A   2      -5.092   8.669   1.162  1.00  0.00           H  
ATOM     26  HA  ASP A   2      -2.342   7.878   1.812  1.00  0.00           H  
ATOM     27  HB2 ASP A   2      -4.893   6.461   2.564  1.00  0.00           H  
ATOM     28  HB3 ASP A   2      -3.345   5.644   2.474  1.00  0.00           H  
ATOM     29  N   LYS A   3      -2.248   6.605  -0.282  1.00  0.00           N  
ATOM     30  CA  LYS A   3      -2.174   5.787  -1.485  1.00  0.00           C  
ATOM     31  C   LYS A   3      -2.261   4.314  -1.084  1.00  0.00           C  
ATOM     32  O   LYS A   3      -2.556   3.448  -1.907  1.00  0.00           O  
ATOM     33  CB  LYS A   3      -0.882   6.048  -2.252  1.00  0.00           C  
ATOM     34  CG  LYS A   3      -0.696   7.491  -2.683  1.00  0.00           C  
ATOM     35  CD  LYS A   3       0.609   7.667  -3.438  1.00  0.00           C  
ATOM     36  CE  LYS A   3       0.836   9.112  -3.828  1.00  0.00           C  
ATOM     37  NZ  LYS A   3       2.130   9.306  -4.501  1.00  0.00           N  
ATOM     38  H   LYS A   3      -1.428   6.990   0.097  1.00  0.00           H  
ATOM     39  HA  LYS A   3      -3.025   6.031  -2.103  1.00  0.00           H  
ATOM     40  HB2 LYS A   3      -0.047   5.775  -1.623  1.00  0.00           H  
ATOM     41  HB3 LYS A   3      -0.870   5.426  -3.135  1.00  0.00           H  
ATOM     42  HG2 LYS A   3      -1.521   7.783  -3.315  1.00  0.00           H  
ATOM     43  HG3 LYS A   3      -0.680   8.116  -1.802  1.00  0.00           H  
ATOM     44  HD2 LYS A   3       1.426   7.343  -2.811  1.00  0.00           H  
ATOM     45  HD3 LYS A   3       0.578   7.061  -4.332  1.00  0.00           H  
ATOM     46  HE2 LYS A   3       0.056   9.413  -4.510  1.00  0.00           H  
ATOM     47  HE3 LYS A   3       0.802   9.727  -2.941  1.00  0.00           H  
ATOM     48  HZ1 LYS A   3       2.201   8.722  -5.359  1.00  0.00           H  
ATOM     49  HZ2 LYS A   3       2.929   9.082  -3.877  1.00  0.00           H  
ATOM     50  HZ3 LYS A   3       2.228  10.300  -4.789  1.00  0.00           H  
ATOM     51  N   CYS A   4      -2.034   4.064   0.218  1.00  0.00           N  
ATOM     52  CA  CYS A   4      -2.091   2.758   0.837  1.00  0.00           C  
ATOM     53  C   CYS A   4      -3.355   2.034   0.440  1.00  0.00           C  
ATOM     54  O   CYS A   4      -3.313   0.908  -0.023  1.00  0.00           O  
ATOM     55  CB  CYS A   4      -2.120   2.958   2.340  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -0.674   3.751   3.058  1.00  0.00           S  
ATOM     57  H   CYS A   4      -1.806   4.790   0.832  1.00  0.00           H  
ATOM     58  HA  CYS A   4      -1.213   2.184   0.588  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      -2.920   3.656   2.528  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      -2.317   2.025   2.829  1.00  0.00           H  
ATOM     61  N   LYS A   5      -4.460   2.738   0.574  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -5.796   2.229   0.297  1.00  0.00           C  
ATOM     63  C   LYS A   5      -5.920   1.675  -1.120  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.568   0.647  -1.340  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -6.816   3.340   0.519  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -6.751   3.959   1.907  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -7.795   5.042   2.085  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -7.704   5.696   3.460  1.00  0.00           C  
ATOM     69  NZ  LYS A   5      -7.889   4.736   4.571  1.00  0.00           N  
ATOM     70  H   LYS A   5      -4.360   3.656   0.896  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -6.003   1.435   0.996  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -6.639   4.118  -0.208  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -7.808   2.938   0.371  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -6.915   3.189   2.644  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -5.770   4.387   2.050  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -7.638   5.799   1.332  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -8.777   4.610   1.964  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -6.734   6.158   3.566  1.00  0.00           H  
ATOM     79  HE3 LYS A   5      -8.465   6.458   3.527  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5      -7.133   4.026   4.578  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5      -8.800   4.237   4.502  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5      -7.864   5.243   5.479  1.00  0.00           H  
ATOM     83  N   GLU A   6      -5.270   2.326  -2.058  1.00  0.00           N  
ATOM     84  CA  GLU A   6      -5.331   1.920  -3.425  1.00  0.00           C  
ATOM     85  C   GLU A   6      -4.395   0.745  -3.687  1.00  0.00           C  
ATOM     86  O   GLU A   6      -4.805  -0.245  -4.280  1.00  0.00           O  
ATOM     87  CB  GLU A   6      -5.056   3.101  -4.340  1.00  0.00           C  
ATOM     88  CG  GLU A   6      -5.074   2.762  -5.806  1.00  0.00           C  
ATOM     89  CD  GLU A   6      -5.057   3.986  -6.660  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      -4.051   4.704  -6.677  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      -6.061   4.256  -7.339  1.00  0.00           O  
ATOM     92  H   GLU A   6      -4.714   3.100  -1.832  1.00  0.00           H  
ATOM     93  HA  GLU A   6      -6.340   1.576  -3.601  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      -5.808   3.856  -4.165  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      -4.087   3.511  -4.096  1.00  0.00           H  
ATOM     96  HG2 GLU A   6      -4.200   2.166  -6.025  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      -5.968   2.194  -6.013  1.00  0.00           H  
ATOM     98  N   LEU A   7      -3.149   0.839  -3.233  1.00  0.00           N  
ATOM     99  CA  LEU A   7      -2.208  -0.263  -3.383  1.00  0.00           C  
ATOM    100  C   LEU A   7      -2.649  -1.521  -2.644  1.00  0.00           C  
ATOM    101  O   LEU A   7      -2.394  -2.605  -3.105  1.00  0.00           O  
ATOM    102  CB  LEU A   7      -0.770   0.116  -2.987  1.00  0.00           C  
ATOM    103  CG  LEU A   7      -0.006   1.025  -3.964  1.00  0.00           C  
ATOM    104  CD1 LEU A   7      -0.528   2.434  -3.983  1.00  0.00           C  
ATOM    105  CD2 LEU A   7       1.490   0.984  -3.718  1.00  0.00           C  
ATOM    106  H   LEU A   7      -2.820   1.671  -2.829  1.00  0.00           H  
ATOM    107  HA  LEU A   7      -2.210  -0.515  -4.435  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      -0.812   0.618  -2.031  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      -0.206  -0.796  -2.865  1.00  0.00           H  
ATOM    110  HG  LEU A   7      -0.197   0.638  -4.949  1.00  0.00           H  
ATOM    111 HD11 LEU A   7      -1.562   2.407  -4.291  1.00  0.00           H  
ATOM    112 HD12 LEU A   7       0.051   3.018  -4.683  1.00  0.00           H  
ATOM    113 HD13 LEU A   7      -0.455   2.861  -2.994  1.00  0.00           H  
ATOM    114 HD21 LEU A   7       1.985   1.650  -4.410  1.00  0.00           H  
ATOM    115 HD22 LEU A   7       1.851  -0.022  -3.870  1.00  0.00           H  
ATOM    116 HD23 LEU A   7       1.699   1.295  -2.705  1.00  0.00           H  
ATOM    117  N   LYS A   8      -3.321  -1.370  -1.522  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -3.796  -2.518  -0.744  1.00  0.00           C  
ATOM    119  C   LYS A   8      -4.992  -3.159  -1.450  1.00  0.00           C  
ATOM    120  O   LYS A   8      -5.281  -4.344  -1.280  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -4.160  -2.072   0.682  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -4.353  -3.203   1.681  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -4.660  -2.654   3.069  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -4.713  -3.754   4.127  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -5.791  -4.740   3.887  1.00  0.00           N  
ATOM    126  H   LYS A   8      -3.482  -0.463  -1.174  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -3.007  -3.254  -0.701  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -3.373  -1.432   1.052  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -5.076  -1.501   0.637  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -5.169  -3.828   1.352  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -3.446  -3.789   1.726  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -3.890  -1.948   3.342  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -5.615  -2.149   3.039  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -3.766  -4.271   4.136  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -4.869  -3.290   5.090  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -6.723  -4.280   3.913  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -5.771  -5.492   4.604  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -5.680  -5.189   2.956  1.00  0.00           H  
ATOM    139  N   LYS A   9      -5.674  -2.364  -2.248  1.00  0.00           N  
ATOM    140  CA  LYS A   9      -6.781  -2.841  -3.042  1.00  0.00           C  
ATOM    141  C   LYS A   9      -6.229  -3.540  -4.290  1.00  0.00           C  
ATOM    142  O   LYS A   9      -6.667  -4.627  -4.657  1.00  0.00           O  
ATOM    143  CB  LYS A   9      -7.690  -1.660  -3.429  1.00  0.00           C  
ATOM    144  CG  LYS A   9      -8.899  -2.032  -4.267  1.00  0.00           C  
ATOM    145  CD  LYS A   9      -9.711  -0.801  -4.643  1.00  0.00           C  
ATOM    146  CE  LYS A   9     -10.870  -1.150  -5.572  1.00  0.00           C  
ATOM    147  NZ  LYS A   9     -11.878  -2.024  -4.932  1.00  0.00           N  
ATOM    148  H   LYS A   9      -5.421  -1.419  -2.302  1.00  0.00           H  
ATOM    149  HA  LYS A   9      -7.342  -3.552  -2.453  1.00  0.00           H  
ATOM    150  HB2 LYS A   9      -8.043  -1.186  -2.525  1.00  0.00           H  
ATOM    151  HB3 LYS A   9      -7.100  -0.945  -3.983  1.00  0.00           H  
ATOM    152  HG2 LYS A   9      -8.567  -2.531  -5.164  1.00  0.00           H  
ATOM    153  HG3 LYS A   9      -9.523  -2.700  -3.694  1.00  0.00           H  
ATOM    154  HD2 LYS A   9     -10.110  -0.358  -3.743  1.00  0.00           H  
ATOM    155  HD3 LYS A   9      -9.064  -0.091  -5.136  1.00  0.00           H  
ATOM    156  HE2 LYS A   9     -11.352  -0.236  -5.882  1.00  0.00           H  
ATOM    157  HE3 LYS A   9     -10.478  -1.649  -6.445  1.00  0.00           H  
ATOM    158  HZ1 LYS A   9     -12.355  -1.536  -4.148  1.00  0.00           H  
ATOM    159  HZ2 LYS A   9     -11.445  -2.894  -4.563  1.00  0.00           H  
ATOM    160  HZ3 LYS A   9     -12.597  -2.304  -5.630  1.00  0.00           H  
ATOM    161  N   ARG A  10      -5.248  -2.904  -4.918  1.00  0.00           N  
ATOM    162  CA  ARG A  10      -4.597  -3.435  -6.110  1.00  0.00           C  
ATOM    163  C   ARG A  10      -3.809  -4.697  -5.793  1.00  0.00           C  
ATOM    164  O   ARG A  10      -3.904  -5.704  -6.511  1.00  0.00           O  
ATOM    165  CB  ARG A  10      -3.630  -2.414  -6.713  1.00  0.00           C  
ATOM    166  CG  ARG A  10      -4.255  -1.170  -7.309  1.00  0.00           C  
ATOM    167  CD  ARG A  10      -3.168  -0.303  -7.912  1.00  0.00           C  
ATOM    168  NE  ARG A  10      -3.678   0.914  -8.548  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      -3.031   1.587  -9.517  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -1.925   1.068 -10.076  1.00  0.00           N  
ATOM    171  NH2 ARG A  10      -3.522   2.739  -9.958  1.00  0.00           N  
ATOM    172  H   ARG A  10      -4.965  -2.031  -4.567  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -5.357  -3.661  -6.843  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      -2.966  -2.090  -5.926  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -3.029  -2.894  -7.470  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -4.957  -1.457  -8.078  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -4.761  -0.615  -6.533  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      -2.484  -0.016  -7.127  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      -2.635  -0.886  -8.646  1.00  0.00           H  
ATOM    180  HE  ARG A  10      -4.529   1.249  -8.188  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -1.563   0.175  -9.797  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -1.408   1.541 -10.794  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      -4.368   3.134  -9.592  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      -3.078   3.274 -10.683  1.00  0.00           H  
ATOM    185  N   TYR A  11      -3.039  -4.644  -4.729  1.00  0.00           N  
ATOM    186  CA  TYR A  11      -2.172  -5.732  -4.348  1.00  0.00           C  
ATOM    187  C   TYR A  11      -2.587  -6.278  -2.970  1.00  0.00           C  
ATOM    188  O   TYR A  11      -1.997  -5.907  -1.957  1.00  0.00           O  
ATOM    189  CB  TYR A  11      -0.709  -5.254  -4.247  1.00  0.00           C  
ATOM    190  CG  TYR A  11      -0.166  -4.458  -5.424  1.00  0.00           C  
ATOM    191  CD1 TYR A  11       0.429  -5.090  -6.500  1.00  0.00           C  
ATOM    192  CD2 TYR A  11      -0.219  -3.060  -5.430  1.00  0.00           C  
ATOM    193  CE1 TYR A  11       0.956  -4.364  -7.547  1.00  0.00           C  
ATOM    194  CE2 TYR A  11       0.298  -2.332  -6.476  1.00  0.00           C  
ATOM    195  CZ  TYR A  11       0.887  -2.983  -7.529  1.00  0.00           C  
ATOM    196  OH  TYR A  11       1.418  -2.254  -8.566  1.00  0.00           O  
ATOM    197  H   TYR A  11      -3.042  -3.853  -4.144  1.00  0.00           H  
ATOM    198  HA  TYR A  11      -2.238  -6.503  -5.100  1.00  0.00           H  
ATOM    199  HB2 TYR A  11      -0.614  -4.627  -3.372  1.00  0.00           H  
ATOM    200  HB3 TYR A  11      -0.080  -6.120  -4.114  1.00  0.00           H  
ATOM    201  HD1 TYR A  11       0.480  -6.169  -6.513  1.00  0.00           H  
ATOM    202  HD2 TYR A  11      -0.680  -2.535  -4.604  1.00  0.00           H  
ATOM    203  HE1 TYR A  11       1.414  -4.885  -8.374  1.00  0.00           H  
ATOM    204  HE2 TYR A  11       0.241  -1.253  -6.454  1.00  0.00           H  
ATOM    205  HH  TYR A  11       1.907  -1.503  -8.207  1.00  0.00           H  
ATOM    206  N   PRO A  12      -3.618  -7.133  -2.896  1.00  0.00           N  
ATOM    207  CA  PRO A  12      -4.084  -7.685  -1.626  1.00  0.00           C  
ATOM    208  C   PRO A  12      -3.219  -8.853  -1.155  1.00  0.00           C  
ATOM    209  O   PRO A  12      -3.269  -9.257   0.010  1.00  0.00           O  
ATOM    210  CB  PRO A  12      -5.508  -8.185  -1.951  1.00  0.00           C  
ATOM    211  CG  PRO A  12      -5.781  -7.741  -3.354  1.00  0.00           C  
ATOM    212  CD  PRO A  12      -4.444  -7.603  -4.003  1.00  0.00           C  
ATOM    213  HA  PRO A  12      -4.131  -6.930  -0.856  1.00  0.00           H  
ATOM    214  HB2 PRO A  12      -5.528  -9.263  -1.875  1.00  0.00           H  
ATOM    215  HB3 PRO A  12      -6.216  -7.761  -1.256  1.00  0.00           H  
ATOM    216  HG2 PRO A  12      -6.376  -8.481  -3.868  1.00  0.00           H  
ATOM    217  HG3 PRO A  12      -6.292  -6.790  -3.344  1.00  0.00           H  
ATOM    218  HD2 PRO A  12      -4.098  -8.559  -4.370  1.00  0.00           H  
ATOM    219  HD3 PRO A  12      -4.476  -6.873  -4.798  1.00  0.00           H  
ATOM    220  N   ASN A  13      -2.421  -9.384  -2.060  1.00  0.00           N  
ATOM    221  CA  ASN A  13      -1.593 -10.541  -1.761  1.00  0.00           C  
ATOM    222  C   ASN A  13      -0.169 -10.108  -1.477  1.00  0.00           C  
ATOM    223  O   ASN A  13       0.664 -10.903  -1.025  1.00  0.00           O  
ATOM    224  CB  ASN A  13      -1.626 -11.575  -2.907  1.00  0.00           C  
ATOM    225  CG  ASN A  13      -3.028 -12.089  -3.229  1.00  0.00           C  
ATOM    226  OD1 ASN A  13      -3.915 -12.146  -2.366  1.00  0.00           O  
ATOM    227  ND2 ASN A  13      -3.246 -12.456  -4.466  1.00  0.00           N  
ATOM    228  H   ASN A  13      -2.378  -8.971  -2.949  1.00  0.00           H  
ATOM    229  HA  ASN A  13      -1.993 -10.997  -0.867  1.00  0.00           H  
ATOM    230  HB2 ASN A  13      -1.218 -11.129  -3.801  1.00  0.00           H  
ATOM    231  HB3 ASN A  13      -1.008 -12.415  -2.631  1.00  0.00           H  
ATOM    232 HD21 ASN A  13      -2.514 -12.384  -5.117  1.00  0.00           H  
ATOM    233 HD22 ASN A  13      -4.132 -12.803  -4.710  1.00  0.00           H  
ATOM    234  N   CYS A  14       0.117  -8.857  -1.737  1.00  0.00           N  
ATOM    235  CA  CYS A  14       1.422  -8.303  -1.448  1.00  0.00           C  
ATOM    236  C   CYS A  14       1.372  -7.567  -0.125  1.00  0.00           C  
ATOM    237  O   CYS A  14       0.298  -7.392   0.456  1.00  0.00           O  
ATOM    238  CB  CYS A  14       1.891  -7.348  -2.541  1.00  0.00           C  
ATOM    239  SG  CYS A  14       2.242  -8.098  -4.168  1.00  0.00           S  
ATOM    240  H   CYS A  14      -0.579  -8.276  -2.106  1.00  0.00           H  
ATOM    241  HA  CYS A  14       2.120  -9.124  -1.365  1.00  0.00           H  
ATOM    242  HB2 CYS A  14       1.143  -6.585  -2.680  1.00  0.00           H  
ATOM    243  HB3 CYS A  14       2.798  -6.870  -2.199  1.00  0.00           H  
ATOM    244  N   GLU A  15       2.509  -7.140   0.346  1.00  0.00           N  
ATOM    245  CA  GLU A  15       2.595  -6.439   1.597  1.00  0.00           C  
ATOM    246  C   GLU A  15       2.772  -4.954   1.351  1.00  0.00           C  
ATOM    247  O   GLU A  15       3.859  -4.494   1.003  1.00  0.00           O  
ATOM    248  CB  GLU A  15       3.739  -6.998   2.439  1.00  0.00           C  
ATOM    249  CG  GLU A  15       3.532  -8.435   2.869  1.00  0.00           C  
ATOM    250  CD  GLU A  15       2.295  -8.591   3.708  1.00  0.00           C  
ATOM    251  OE1 GLU A  15       2.266  -8.060   4.834  1.00  0.00           O  
ATOM    252  OE2 GLU A  15       1.338  -9.257   3.279  1.00  0.00           O  
ATOM    253  H   GLU A  15       3.333  -7.280  -0.175  1.00  0.00           H  
ATOM    254  HA  GLU A  15       1.666  -6.596   2.125  1.00  0.00           H  
ATOM    255  HB2 GLU A  15       4.646  -6.963   1.857  1.00  0.00           H  
ATOM    256  HB3 GLU A  15       3.860  -6.390   3.323  1.00  0.00           H  
ATOM    257  HG2 GLU A  15       3.433  -9.051   1.988  1.00  0.00           H  
ATOM    258  HG3 GLU A  15       4.387  -8.759   3.444  1.00  0.00           H  
ATOM    259  N   VAL A  16       1.708  -4.218   1.480  1.00  0.00           N  
ATOM    260  CA  VAL A  16       1.736  -2.801   1.246  1.00  0.00           C  
ATOM    261  C   VAL A  16       2.312  -2.074   2.447  1.00  0.00           C  
ATOM    262  O   VAL A  16       1.716  -2.027   3.527  1.00  0.00           O  
ATOM    263  CB  VAL A  16       0.333  -2.243   0.898  1.00  0.00           C  
ATOM    264  CG1 VAL A  16       0.385  -0.739   0.626  1.00  0.00           C  
ATOM    265  CG2 VAL A  16      -0.234  -2.975  -0.303  1.00  0.00           C  
ATOM    266  H   VAL A  16       0.865  -4.636   1.754  1.00  0.00           H  
ATOM    267  HA  VAL A  16       2.391  -2.630   0.404  1.00  0.00           H  
ATOM    268  HB  VAL A  16      -0.321  -2.415   1.740  1.00  0.00           H  
ATOM    269 HG11 VAL A  16       1.044  -0.547  -0.208  1.00  0.00           H  
ATOM    270 HG12 VAL A  16       0.756  -0.227   1.502  1.00  0.00           H  
ATOM    271 HG13 VAL A  16      -0.607  -0.380   0.392  1.00  0.00           H  
ATOM    272 HG21 VAL A  16       0.449  -2.883  -1.134  1.00  0.00           H  
ATOM    273 HG22 VAL A  16      -1.174  -2.522  -0.574  1.00  0.00           H  
ATOM    274 HG23 VAL A  16      -0.380  -4.018  -0.064  1.00  0.00           H  
ATOM    275  N   ARG A  17       3.475  -1.555   2.273  1.00  0.00           N  
ATOM    276  CA  ARG A  17       4.121  -0.791   3.285  1.00  0.00           C  
ATOM    277  C   ARG A  17       3.884   0.661   3.063  1.00  0.00           C  
ATOM    278  O   ARG A  17       3.981   1.161   1.936  1.00  0.00           O  
ATOM    279  CB  ARG A  17       5.603  -1.044   3.307  1.00  0.00           C  
ATOM    280  CG  ARG A  17       6.000  -2.385   3.848  1.00  0.00           C  
ATOM    281  CD  ARG A  17       7.496  -2.485   3.921  1.00  0.00           C  
ATOM    282  NE  ARG A  17       8.080  -1.388   4.701  1.00  0.00           N  
ATOM    283  CZ  ARG A  17       9.265  -1.417   5.292  1.00  0.00           C  
ATOM    284  NH1 ARG A  17       9.985  -2.533   5.295  1.00  0.00           N  
ATOM    285  NH2 ARG A  17       9.728  -0.325   5.877  1.00  0.00           N  
ATOM    286  H   ARG A  17       3.946  -1.662   1.414  1.00  0.00           H  
ATOM    287  HA  ARG A  17       3.710  -1.075   4.241  1.00  0.00           H  
ATOM    288  HB2 ARG A  17       5.969  -0.974   2.293  1.00  0.00           H  
ATOM    289  HB3 ARG A  17       6.076  -0.274   3.897  1.00  0.00           H  
ATOM    290  HG2 ARG A  17       5.585  -2.503   4.838  1.00  0.00           H  
ATOM    291  HG3 ARG A  17       5.622  -3.160   3.196  1.00  0.00           H  
ATOM    292  HD2 ARG A  17       7.760  -3.419   4.393  1.00  0.00           H  
ATOM    293  HD3 ARG A  17       7.894  -2.448   2.919  1.00  0.00           H  
ATOM    294  HE  ARG A  17       7.545  -0.563   4.757  1.00  0.00           H  
ATOM    295 HH11 ARG A  17       9.673  -3.376   4.851  1.00  0.00           H  
ATOM    296 HH12 ARG A  17      10.867  -2.598   5.771  1.00  0.00           H  
ATOM    297 HH21 ARG A  17       9.196   0.533   5.874  1.00  0.00           H  
ATOM    298 HH22 ARG A  17      10.616  -0.293   6.345  1.00  0.00           H  
ATOM    299  N   CYS A  18       3.570   1.330   4.103  1.00  0.00           N  
ATOM    300  CA  CYS A  18       3.358   2.721   4.047  1.00  0.00           C  
ATOM    301  C   CYS A  18       4.274   3.370   5.044  1.00  0.00           C  
ATOM    302  O   CYS A  18       4.107   3.203   6.256  1.00  0.00           O  
ATOM    303  CB  CYS A  18       1.907   3.036   4.376  1.00  0.00           C  
ATOM    304  SG  CYS A  18       0.681   2.270   3.266  1.00  0.00           S  
ATOM    305  H   CYS A  18       3.482   0.887   4.975  1.00  0.00           H  
ATOM    306  HA  CYS A  18       3.582   3.073   3.052  1.00  0.00           H  
ATOM    307  HB2 CYS A  18       1.683   2.704   5.378  1.00  0.00           H  
ATOM    308  HB3 CYS A  18       1.770   4.103   4.314  1.00  0.00           H  
ATOM    309  N   ASP A  19       5.265   4.047   4.551  1.00  0.00           N  
ATOM    310  CA  ASP A  19       6.203   4.739   5.393  1.00  0.00           C  
ATOM    311  C   ASP A  19       6.109   6.213   5.086  1.00  0.00           C  
ATOM    312  O   ASP A  19       6.799   6.714   4.207  1.00  0.00           O  
ATOM    313  CB  ASP A  19       7.655   4.221   5.210  1.00  0.00           C  
ATOM    314  CG  ASP A  19       7.871   2.801   5.715  1.00  0.00           C  
ATOM    315  OD1 ASP A  19       8.289   1.919   4.928  1.00  0.00           O  
ATOM    316  OD2 ASP A  19       7.611   2.528   6.921  1.00  0.00           O  
ATOM    317  H   ASP A  19       5.370   4.115   3.574  1.00  0.00           H  
ATOM    318  HA  ASP A  19       5.886   4.570   6.411  1.00  0.00           H  
ATOM    319  HB2 ASP A  19       7.895   4.232   4.158  1.00  0.00           H  
ATOM    320  HB3 ASP A  19       8.338   4.878   5.726  1.00  0.00           H  
HETATM  321  N   DPR A  20       5.240   6.938   5.791  1.00  0.00           N  
HETATM  322  CA  DPR A  20       4.933   8.340   5.478  1.00  0.00           C  
HETATM  323  CB  DPR A  20       3.853   8.678   6.496  1.00  0.00           C  
HETATM  324  CG  DPR A  20       4.194   7.802   7.624  1.00  0.00           C  
HETATM  325  CD  DPR A  20       4.517   6.498   6.995  1.00  0.00           C  
HETATM  326  C   DPR A  20       4.372   8.465   4.064  1.00  0.00           C  
HETATM  327  O   DPR A  20       3.404   7.780   3.711  1.00  0.00           O  
HETATM  328  HA  DPR A  20       5.791   8.983   5.606  1.00  0.00           H  
HETATM  329  HB2 DPR A  20       2.880   8.443   6.094  1.00  0.00           H  
HETATM  330  HB3 DPR A  20       3.903   9.725   6.754  1.00  0.00           H  
HETATM  331  HG2 DPR A  20       3.396   7.719   8.345  1.00  0.00           H  
HETATM  332  HG3 DPR A  20       5.108   8.198   8.041  1.00  0.00           H  
HETATM  333  HD2 DPR A  20       3.623   5.951   6.738  1.00  0.00           H  
HETATM  334  HD3 DPR A  20       5.148   5.923   7.656  1.00  0.00           H  
ATOM    335  N   PRO A  21       4.982   9.308   3.231  1.00  0.00           N  
ATOM    336  CA  PRO A  21       4.582   9.459   1.846  1.00  0.00           C  
ATOM    337  C   PRO A  21       5.273   8.421   0.948  1.00  0.00           C  
ATOM    338  O   PRO A  21       5.177   8.483  -0.279  1.00  0.00           O  
ATOM    339  CB  PRO A  21       5.054  10.869   1.504  1.00  0.00           C  
ATOM    340  CG  PRO A  21       6.263  11.079   2.349  1.00  0.00           C  
ATOM    341  CD  PRO A  21       6.094  10.219   3.580  1.00  0.00           C  
ATOM    342  HA  PRO A  21       3.511   9.385   1.729  1.00  0.00           H  
ATOM    343  HB2 PRO A  21       5.289  10.924   0.451  1.00  0.00           H  
ATOM    344  HB3 PRO A  21       4.280  11.584   1.742  1.00  0.00           H  
ATOM    345  HG2 PRO A  21       7.143  10.770   1.802  1.00  0.00           H  
ATOM    346  HG3 PRO A  21       6.342  12.119   2.626  1.00  0.00           H  
ATOM    347  HD2 PRO A  21       6.997   9.662   3.781  1.00  0.00           H  
ATOM    348  HD3 PRO A  21       5.834  10.832   4.431  1.00  0.00           H  
ATOM    349  N   ARG A  22       5.968   7.480   1.564  1.00  0.00           N  
ATOM    350  CA  ARG A  22       6.634   6.420   0.824  1.00  0.00           C  
ATOM    351  C   ARG A  22       5.725   5.212   0.801  1.00  0.00           C  
ATOM    352  O   ARG A  22       5.486   4.589   1.840  1.00  0.00           O  
ATOM    353  CB  ARG A  22       7.954   6.013   1.488  1.00  0.00           C  
ATOM    354  CG  ARG A  22       8.731   4.936   0.730  1.00  0.00           C  
ATOM    355  CD  ARG A  22       9.734   4.229   1.632  1.00  0.00           C  
ATOM    356  NE  ARG A  22      10.647   5.151   2.318  1.00  0.00           N  
ATOM    357  CZ  ARG A  22      11.183   4.922   3.523  1.00  0.00           C  
ATOM    358  NH1 ARG A  22      10.979   3.755   4.135  1.00  0.00           N  
ATOM    359  NH2 ARG A  22      11.923   5.851   4.108  1.00  0.00           N  
ATOM    360  H   ARG A  22       6.014   7.490   2.549  1.00  0.00           H  
ATOM    361  HA  ARG A  22       6.822   6.761  -0.183  1.00  0.00           H  
ATOM    362  HB2 ARG A  22       8.583   6.887   1.569  1.00  0.00           H  
ATOM    363  HB3 ARG A  22       7.741   5.644   2.480  1.00  0.00           H  
ATOM    364  HG2 ARG A  22       8.031   4.208   0.348  1.00  0.00           H  
ATOM    365  HG3 ARG A  22       9.256   5.393  -0.095  1.00  0.00           H  
ATOM    366  HD2 ARG A  22       9.185   3.674   2.377  1.00  0.00           H  
ATOM    367  HD3 ARG A  22      10.310   3.541   1.033  1.00  0.00           H  
ATOM    368  HE  ARG A  22      10.832   5.993   1.843  1.00  0.00           H  
ATOM    369 HH11 ARG A  22      10.432   3.020   3.724  1.00  0.00           H  
ATOM    370 HH12 ARG A  22      11.352   3.560   5.045  1.00  0.00           H  
ATOM    371 HH21 ARG A  22      12.114   6.743   3.684  1.00  0.00           H  
ATOM    372 HH22 ARG A  22      12.322   5.720   5.019  1.00  0.00           H  
ATOM    373  N   TYR A  23       5.206   4.895  -0.338  1.00  0.00           N  
ATOM    374  CA  TYR A  23       4.352   3.752  -0.458  1.00  0.00           C  
ATOM    375  C   TYR A  23       5.096   2.658  -1.191  1.00  0.00           C  
ATOM    376  O   TYR A  23       5.381   2.770  -2.391  1.00  0.00           O  
ATOM    377  CB  TYR A  23       3.043   4.134  -1.154  1.00  0.00           C  
ATOM    378  CG  TYR A  23       2.286   5.233  -0.423  1.00  0.00           C  
ATOM    379  CD1 TYR A  23       2.518   6.571  -0.704  1.00  0.00           C  
ATOM    380  CD2 TYR A  23       1.353   4.931   0.551  1.00  0.00           C  
ATOM    381  CE1 TYR A  23       1.845   7.570  -0.039  1.00  0.00           C  
ATOM    382  CE2 TYR A  23       0.674   5.928   1.221  1.00  0.00           C  
ATOM    383  CZ  TYR A  23       0.924   7.244   0.921  1.00  0.00           C  
ATOM    384  OH  TYR A  23       0.247   8.234   1.581  1.00  0.00           O  
ATOM    385  H   TYR A  23       5.392   5.439  -1.134  1.00  0.00           H  
ATOM    386  HA  TYR A  23       4.135   3.408   0.543  1.00  0.00           H  
ATOM    387  HB2 TYR A  23       3.261   4.485  -2.152  1.00  0.00           H  
ATOM    388  HB3 TYR A  23       2.400   3.268  -1.212  1.00  0.00           H  
ATOM    389  HD1 TYR A  23       3.245   6.831  -1.460  1.00  0.00           H  
ATOM    390  HD2 TYR A  23       1.150   3.899   0.797  1.00  0.00           H  
ATOM    391  HE1 TYR A  23       2.049   8.603  -0.281  1.00  0.00           H  
ATOM    392  HE2 TYR A  23      -0.050   5.640   1.974  1.00  0.00           H  
ATOM    393  HH  TYR A  23       0.306   8.065   2.530  1.00  0.00           H  
ATOM    394  N   GLU A  24       5.435   1.631  -0.466  1.00  0.00           N  
ATOM    395  CA  GLU A  24       6.233   0.543  -0.972  1.00  0.00           C  
ATOM    396  C   GLU A  24       5.440  -0.742  -0.910  1.00  0.00           C  
ATOM    397  O   GLU A  24       5.146  -1.243   0.162  1.00  0.00           O  
ATOM    398  CB  GLU A  24       7.529   0.425  -0.142  1.00  0.00           C  
ATOM    399  CG  GLU A  24       8.439  -0.745  -0.514  1.00  0.00           C  
ATOM    400  CD  GLU A  24       9.727  -0.748   0.277  1.00  0.00           C  
ATOM    401  OE1 GLU A  24      10.734  -0.187  -0.216  1.00  0.00           O  
ATOM    402  OE2 GLU A  24       9.759  -1.287   1.408  1.00  0.00           O  
ATOM    403  H   GLU A  24       5.105   1.570   0.461  1.00  0.00           H  
ATOM    404  HA  GLU A  24       6.494   0.756  -1.998  1.00  0.00           H  
ATOM    405  HB2 GLU A  24       8.097   1.336  -0.260  1.00  0.00           H  
ATOM    406  HB3 GLU A  24       7.259   0.325   0.899  1.00  0.00           H  
ATOM    407  HG2 GLU A  24       7.914  -1.667  -0.315  1.00  0.00           H  
ATOM    408  HG3 GLU A  24       8.675  -0.688  -1.566  1.00  0.00           H  
ATOM    409  N   VAL A  25       5.055  -1.251  -2.035  1.00  0.00           N  
ATOM    410  CA  VAL A  25       4.341  -2.489  -2.045  1.00  0.00           C  
ATOM    411  C   VAL A  25       5.306  -3.651  -2.224  1.00  0.00           C  
ATOM    412  O   VAL A  25       5.915  -3.841  -3.280  1.00  0.00           O  
ATOM    413  CB  VAL A  25       3.151  -2.518  -3.050  1.00  0.00           C  
ATOM    414  CG1 VAL A  25       3.581  -2.174  -4.469  1.00  0.00           C  
ATOM    415  CG2 VAL A  25       2.457  -3.864  -3.010  1.00  0.00           C  
ATOM    416  H   VAL A  25       5.280  -0.802  -2.876  1.00  0.00           H  
ATOM    417  HA  VAL A  25       3.950  -2.587  -1.042  1.00  0.00           H  
ATOM    418  HB  VAL A  25       2.442  -1.776  -2.714  1.00  0.00           H  
ATOM    419 HG11 VAL A  25       4.316  -2.892  -4.802  1.00  0.00           H  
ATOM    420 HG12 VAL A  25       4.009  -1.183  -4.489  1.00  0.00           H  
ATOM    421 HG13 VAL A  25       2.722  -2.210  -5.125  1.00  0.00           H  
ATOM    422 HG21 VAL A  25       3.160  -4.636  -3.289  1.00  0.00           H  
ATOM    423 HG22 VAL A  25       1.628  -3.864  -3.701  1.00  0.00           H  
ATOM    424 HG23 VAL A  25       2.095  -4.056  -2.010  1.00  0.00           H  
ATOM    425  N   HIS A  26       5.474  -4.375  -1.169  1.00  0.00           N  
ATOM    426  CA  HIS A  26       6.389  -5.466  -1.116  1.00  0.00           C  
ATOM    427  C   HIS A  26       5.776  -6.713  -1.735  1.00  0.00           C  
ATOM    428  O   HIS A  26       4.870  -7.339  -1.164  1.00  0.00           O  
ATOM    429  CB  HIS A  26       6.818  -5.698   0.350  1.00  0.00           C  
ATOM    430  CG  HIS A  26       7.771  -6.837   0.595  1.00  0.00           C  
ATOM    431  ND1 HIS A  26       9.114  -6.668   0.821  1.00  0.00           N  
ATOM    432  CD2 HIS A  26       7.537  -8.169   0.717  1.00  0.00           C  
ATOM    433  CE1 HIS A  26       9.650  -7.860   1.071  1.00  0.00           C  
ATOM    434  NE2 HIS A  26       8.730  -8.815   1.023  1.00  0.00           N  
ATOM    435  H   HIS A  26       4.940  -4.187  -0.363  1.00  0.00           H  
ATOM    436  HA  HIS A  26       7.264  -5.190  -1.684  1.00  0.00           H  
ATOM    437  HB2 HIS A  26       7.303  -4.800   0.705  1.00  0.00           H  
ATOM    438  HB3 HIS A  26       5.933  -5.859   0.944  1.00  0.00           H  
ATOM    439  HD1 HIS A  26       9.598  -5.811   0.805  1.00  0.00           H  
ATOM    440  HD2 HIS A  26       6.577  -8.652   0.590  1.00  0.00           H  
ATOM    441  HE1 HIS A  26      10.697  -8.019   1.287  1.00  0.00           H  
ATOM    442  N   CYS A  27       6.222  -7.008  -2.907  1.00  0.00           N  
ATOM    443  CA  CYS A  27       5.880  -8.213  -3.597  1.00  0.00           C  
ATOM    444  C   CYS A  27       7.189  -8.955  -3.809  1.00  0.00           C  
ATOM    445  O   CYS A  27       7.840  -8.761  -4.865  1.00  0.00           O  
ATOM    446  CB  CYS A  27       5.216  -7.918  -4.957  1.00  0.00           C  
ATOM    447  SG  CYS A  27       3.699  -6.880  -4.908  1.00  0.00           S  
ATOM    448  OXT CYS A  27       7.650  -9.636  -2.868  1.00  0.00           O  
ATOM    449  H   CYS A  27       6.837  -6.386  -3.349  1.00  0.00           H  
ATOM    450  HA  CYS A  27       5.221  -8.796  -2.971  1.00  0.00           H  
ATOM    451  HB2 CYS A  27       5.929  -7.404  -5.585  1.00  0.00           H  
ATOM    452  HB3 CYS A  27       4.959  -8.857  -5.427  1.00  0.00           H  
TER     453      CYS A  27                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASN A   1      -8.910  10.088   1.316  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -8.019   9.879   0.192  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.676   9.461   0.689  1.00  0.00           C  
ATOM      4  O   ASN A   1      -5.896  10.284   1.201  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -7.905  11.125  -0.700  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -9.196  11.444  -1.414  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -9.980  10.552  -1.716  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -9.429  12.696  -1.701  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -9.020   9.202   1.851  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -9.859  10.407   1.042  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -8.497  10.780   1.970  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -8.439   9.070  -0.383  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -7.635  11.973  -0.090  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -7.133  10.960  -1.438  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -8.764  13.376  -1.448  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -10.268  12.915  -2.162  1.00  0.00           H  
ATOM     17  N   ASP A   2      -6.420   8.184   0.593  1.00  0.00           N  
ATOM     18  CA  ASP A   2      -5.180   7.602   1.025  1.00  0.00           C  
ATOM     19  C   ASP A   2      -4.630   6.776  -0.076  1.00  0.00           C  
ATOM     20  O   ASP A   2      -5.298   5.848  -0.562  1.00  0.00           O  
ATOM     21  CB  ASP A   2      -5.355   6.705   2.257  1.00  0.00           C  
ATOM     22  CG  ASP A   2      -5.808   7.440   3.477  1.00  0.00           C  
ATOM     23  OD1 ASP A   2      -4.973   8.087   4.131  1.00  0.00           O  
ATOM     24  OD2 ASP A   2      -7.011   7.366   3.816  1.00  0.00           O  
ATOM     25  H   ASP A   2      -7.096   7.596   0.187  1.00  0.00           H  
ATOM     26  HA  ASP A   2      -4.493   8.397   1.268  1.00  0.00           H  
ATOM     27  HB2 ASP A   2      -6.096   5.951   2.034  1.00  0.00           H  
ATOM     28  HB3 ASP A   2      -4.415   6.219   2.471  1.00  0.00           H  
ATOM     29  N   LYS A   3      -3.428   7.073  -0.465  1.00  0.00           N  
ATOM     30  CA  LYS A   3      -2.769   6.333  -1.509  1.00  0.00           C  
ATOM     31  C   LYS A   3      -2.471   4.930  -1.002  1.00  0.00           C  
ATOM     32  O   LYS A   3      -2.569   3.955  -1.733  1.00  0.00           O  
ATOM     33  CB  LYS A   3      -1.487   7.042  -1.934  1.00  0.00           C  
ATOM     34  CG  LYS A   3      -0.783   6.377  -3.091  1.00  0.00           C  
ATOM     35  CD  LYS A   3       0.478   7.111  -3.464  1.00  0.00           C  
ATOM     36  CE  LYS A   3       1.160   6.435  -4.625  1.00  0.00           C  
ATOM     37  NZ  LYS A   3       2.400   7.114  -5.005  1.00  0.00           N  
ATOM     38  H   LYS A   3      -2.965   7.825  -0.032  1.00  0.00           H  
ATOM     39  HA  LYS A   3      -3.440   6.262  -2.351  1.00  0.00           H  
ATOM     40  HB2 LYS A   3      -1.728   8.056  -2.219  1.00  0.00           H  
ATOM     41  HB3 LYS A   3      -0.810   7.067  -1.092  1.00  0.00           H  
ATOM     42  HG2 LYS A   3      -0.530   5.364  -2.814  1.00  0.00           H  
ATOM     43  HG3 LYS A   3      -1.449   6.362  -3.941  1.00  0.00           H  
ATOM     44  HD2 LYS A   3       0.227   8.123  -3.745  1.00  0.00           H  
ATOM     45  HD3 LYS A   3       1.148   7.121  -2.618  1.00  0.00           H  
ATOM     46  HE2 LYS A   3       1.396   5.422  -4.338  1.00  0.00           H  
ATOM     47  HE3 LYS A   3       0.484   6.422  -5.467  1.00  0.00           H  
ATOM     48  HZ1 LYS A   3       3.099   7.051  -4.235  1.00  0.00           H  
ATOM     49  HZ2 LYS A   3       2.240   8.118  -5.215  1.00  0.00           H  
ATOM     50  HZ3 LYS A   3       2.810   6.651  -5.840  1.00  0.00           H  
ATOM     51  N   CYS A   4      -2.164   4.855   0.274  1.00  0.00           N  
ATOM     52  CA  CYS A   4      -1.891   3.608   0.962  1.00  0.00           C  
ATOM     53  C   CYS A   4      -3.117   2.668   0.892  1.00  0.00           C  
ATOM     54  O   CYS A   4      -2.976   1.446   0.739  1.00  0.00           O  
ATOM     55  CB  CYS A   4      -1.504   3.914   2.423  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -1.130   2.463   3.459  1.00  0.00           S  
ATOM     57  H   CYS A   4      -2.103   5.699   0.773  1.00  0.00           H  
ATOM     58  HA  CYS A   4      -1.053   3.133   0.472  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      -0.625   4.540   2.426  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      -2.318   4.453   2.884  1.00  0.00           H  
ATOM     61  N   LYS A   5      -4.317   3.247   0.951  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -5.542   2.496   0.886  1.00  0.00           C  
ATOM     63  C   LYS A   5      -5.707   1.911  -0.510  1.00  0.00           C  
ATOM     64  O   LYS A   5      -5.981   0.718  -0.675  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -6.712   3.413   1.202  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -8.039   2.719   1.204  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -9.169   3.699   1.423  1.00  0.00           C  
ATOM     68  CE  LYS A   5     -10.505   2.992   1.503  1.00  0.00           C  
ATOM     69  NZ  LYS A   5     -11.621   3.937   1.685  1.00  0.00           N  
ATOM     70  H   LYS A   5      -4.409   4.219   1.020  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -5.508   1.700   1.615  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -6.558   3.849   2.178  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -6.742   4.204   0.466  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -8.144   2.237   0.244  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -8.021   1.986   1.995  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -8.995   4.223   2.349  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -9.188   4.402   0.605  1.00  0.00           H  
ATOM     78  HE2 LYS A   5     -10.662   2.438   0.589  1.00  0.00           H  
ATOM     79  HE3 LYS A   5     -10.484   2.303   2.334  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -12.515   3.418   1.802  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5     -11.738   4.547   0.853  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5     -11.499   4.539   2.523  1.00  0.00           H  
ATOM     83  N   GLU A   6      -5.505   2.754  -1.499  1.00  0.00           N  
ATOM     84  CA  GLU A   6      -5.618   2.371  -2.893  1.00  0.00           C  
ATOM     85  C   GLU A   6      -4.569   1.329  -3.262  1.00  0.00           C  
ATOM     86  O   GLU A   6      -4.856   0.378  -3.977  1.00  0.00           O  
ATOM     87  CB  GLU A   6      -5.483   3.598  -3.777  1.00  0.00           C  
ATOM     88  CG  GLU A   6      -6.605   4.609  -3.604  1.00  0.00           C  
ATOM     89  CD  GLU A   6      -7.942   4.069  -4.051  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      -8.814   3.809  -3.204  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      -8.145   3.907  -5.278  1.00  0.00           O  
ATOM     92  H   GLU A   6      -5.278   3.685  -1.285  1.00  0.00           H  
ATOM     93  HA  GLU A   6      -6.599   1.945  -3.039  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      -4.549   4.087  -3.544  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      -5.465   3.284  -4.810  1.00  0.00           H  
ATOM     96  HG2 GLU A   6      -6.673   4.867  -2.558  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      -6.378   5.495  -4.177  1.00  0.00           H  
ATOM     98  N   LEU A   7      -3.363   1.501  -2.750  1.00  0.00           N  
ATOM     99  CA  LEU A   7      -2.288   0.560  -3.008  1.00  0.00           C  
ATOM    100  C   LEU A   7      -2.559  -0.793  -2.384  1.00  0.00           C  
ATOM    101  O   LEU A   7      -2.338  -1.803  -3.013  1.00  0.00           O  
ATOM    102  CB  LEU A   7      -0.937   1.100  -2.561  1.00  0.00           C  
ATOM    103  CG  LEU A   7      -0.418   2.323  -3.317  1.00  0.00           C  
ATOM    104  CD1 LEU A   7       0.879   2.776  -2.720  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      -0.219   2.011  -4.788  1.00  0.00           C  
ATOM    106  H   LEU A   7      -3.189   2.300  -2.202  1.00  0.00           H  
ATOM    107  HA  LEU A   7      -2.259   0.414  -4.078  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      -1.011   1.358  -1.514  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      -0.210   0.308  -2.665  1.00  0.00           H  
ATOM    110  HG  LEU A   7      -1.133   3.128  -3.233  1.00  0.00           H  
ATOM    111 HD11 LEU A   7       0.726   3.046  -1.686  1.00  0.00           H  
ATOM    112 HD12 LEU A   7       1.254   3.626  -3.269  1.00  0.00           H  
ATOM    113 HD13 LEU A   7       1.592   1.967  -2.776  1.00  0.00           H  
ATOM    114 HD21 LEU A   7       0.496   1.208  -4.888  1.00  0.00           H  
ATOM    115 HD22 LEU A   7       0.162   2.890  -5.289  1.00  0.00           H  
ATOM    116 HD23 LEU A   7      -1.156   1.722  -5.241  1.00  0.00           H  
ATOM    117  N   LYS A   8      -3.075  -0.815  -1.162  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -3.393  -2.091  -0.498  1.00  0.00           C  
ATOM    119  C   LYS A   8      -4.560  -2.789  -1.218  1.00  0.00           C  
ATOM    120  O   LYS A   8      -4.723  -4.007  -1.161  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -3.741  -1.870   0.980  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -3.953  -3.165   1.761  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -4.340  -2.930   3.217  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -5.710  -2.284   3.349  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -6.770  -3.102   2.728  1.00  0.00           N  
ATOM    126  H   LYS A   8      -3.221   0.031  -0.681  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -2.520  -2.723  -0.572  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -2.934  -1.320   1.444  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -4.646  -1.284   1.036  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -4.737  -3.732   1.284  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -3.037  -3.734   1.728  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -4.359  -3.881   3.728  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -3.601  -2.292   3.678  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -5.937  -2.170   4.399  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -5.692  -1.312   2.881  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -6.619  -3.202   1.704  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -7.690  -2.638   2.854  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -6.811  -4.050   3.154  1.00  0.00           H  
ATOM    139  N   LYS A   9      -5.359  -2.003  -1.889  1.00  0.00           N  
ATOM    140  CA  LYS A   9      -6.483  -2.509  -2.641  1.00  0.00           C  
ATOM    141  C   LYS A   9      -6.003  -3.017  -4.006  1.00  0.00           C  
ATOM    142  O   LYS A   9      -6.540  -3.972  -4.557  1.00  0.00           O  
ATOM    143  CB  LYS A   9      -7.512  -1.393  -2.798  1.00  0.00           C  
ATOM    144  CG  LYS A   9      -8.809  -1.790  -3.460  1.00  0.00           C  
ATOM    145  CD  LYS A   9      -9.769  -0.625  -3.439  1.00  0.00           C  
ATOM    146  CE  LYS A   9     -11.105  -0.985  -4.040  1.00  0.00           C  
ATOM    147  NZ  LYS A   9     -12.064   0.128  -3.926  1.00  0.00           N  
ATOM    148  H   LYS A   9      -5.192  -1.036  -1.869  1.00  0.00           H  
ATOM    149  HA  LYS A   9      -6.925  -3.327  -2.093  1.00  0.00           H  
ATOM    150  HB2 LYS A   9      -7.748  -1.000  -1.821  1.00  0.00           H  
ATOM    151  HB3 LYS A   9      -7.062  -0.603  -3.383  1.00  0.00           H  
ATOM    152  HG2 LYS A   9      -8.612  -2.079  -4.482  1.00  0.00           H  
ATOM    153  HG3 LYS A   9      -9.244  -2.619  -2.922  1.00  0.00           H  
ATOM    154  HD2 LYS A   9      -9.918  -0.317  -2.415  1.00  0.00           H  
ATOM    155  HD3 LYS A   9      -9.337   0.192  -3.997  1.00  0.00           H  
ATOM    156  HE2 LYS A   9     -10.968  -1.228  -5.084  1.00  0.00           H  
ATOM    157  HE3 LYS A   9     -11.496  -1.843  -3.514  1.00  0.00           H  
ATOM    158  HZ1 LYS A   9     -12.982  -0.128  -4.338  1.00  0.00           H  
ATOM    159  HZ2 LYS A   9     -11.702   0.982  -4.392  1.00  0.00           H  
ATOM    160  HZ3 LYS A   9     -12.208   0.352  -2.921  1.00  0.00           H  
ATOM    161  N   ARG A  10      -4.976  -2.377  -4.519  1.00  0.00           N  
ATOM    162  CA  ARG A  10      -4.392  -2.729  -5.795  1.00  0.00           C  
ATOM    163  C   ARG A  10      -3.494  -3.946  -5.637  1.00  0.00           C  
ATOM    164  O   ARG A  10      -3.387  -4.784  -6.541  1.00  0.00           O  
ATOM    165  CB  ARG A  10      -3.574  -1.558  -6.304  1.00  0.00           C  
ATOM    166  CG  ARG A  10      -3.247  -1.614  -7.776  1.00  0.00           C  
ATOM    167  CD  ARG A  10      -2.636  -0.308  -8.202  1.00  0.00           C  
ATOM    168  NE  ARG A  10      -3.512   0.829  -7.850  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      -3.093   2.064  -7.537  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -1.813   2.397  -7.691  1.00  0.00           N  
ATOM    171  NH2 ARG A  10      -3.967   2.973  -7.105  1.00  0.00           N  
ATOM    172  H   ARG A  10      -4.617  -1.610  -4.023  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -5.176  -2.940  -6.507  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      -4.051  -0.615  -6.089  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -2.635  -1.573  -5.771  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -2.545  -2.416  -7.954  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -4.151  -1.785  -8.341  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      -1.692  -0.201  -7.689  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      -2.489  -0.326  -9.270  1.00  0.00           H  
ATOM    180  HE  ARG A  10      -4.472   0.603  -7.821  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -1.132   1.751  -8.049  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -1.483   3.312  -7.443  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      -4.945   2.763  -7.006  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      -3.694   3.906  -6.852  1.00  0.00           H  
ATOM    185  N   TYR A  11      -2.850  -4.035  -4.492  1.00  0.00           N  
ATOM    186  CA  TYR A  11      -1.957  -5.128  -4.184  1.00  0.00           C  
ATOM    187  C   TYR A  11      -2.418  -5.838  -2.889  1.00  0.00           C  
ATOM    188  O   TYR A  11      -1.863  -5.585  -1.810  1.00  0.00           O  
ATOM    189  CB  TYR A  11      -0.513  -4.620  -3.980  1.00  0.00           C  
ATOM    190  CG  TYR A  11       0.069  -3.751  -5.091  1.00  0.00           C  
ATOM    191  CD1 TYR A  11       0.839  -4.296  -6.108  1.00  0.00           C  
ATOM    192  CD2 TYR A  11      -0.121  -2.374  -5.085  1.00  0.00           C  
ATOM    193  CE1 TYR A  11       1.404  -3.491  -7.084  1.00  0.00           C  
ATOM    194  CE2 TYR A  11       0.422  -1.569  -6.057  1.00  0.00           C  
ATOM    195  CZ  TYR A  11       1.188  -2.129  -7.056  1.00  0.00           C  
ATOM    196  OH  TYR A  11       1.773  -1.324  -8.006  1.00  0.00           O  
ATOM    197  H   TYR A  11      -2.965  -3.331  -3.817  1.00  0.00           H  
ATOM    198  HA  TYR A  11      -1.975  -5.820  -5.011  1.00  0.00           H  
ATOM    199  HB2 TYR A  11      -0.476  -4.039  -3.071  1.00  0.00           H  
ATOM    200  HB3 TYR A  11       0.131  -5.478  -3.859  1.00  0.00           H  
ATOM    201  HD1 TYR A  11       1.000  -5.363  -6.134  1.00  0.00           H  
ATOM    202  HD2 TYR A  11      -0.720  -1.937  -4.297  1.00  0.00           H  
ATOM    203  HE1 TYR A  11       1.999  -3.936  -7.868  1.00  0.00           H  
ATOM    204  HE2 TYR A  11       0.226  -0.507  -6.017  1.00  0.00           H  
ATOM    205  HH  TYR A  11       2.318  -0.661  -7.555  1.00  0.00           H  
ATOM    206  N   PRO A  12      -3.474  -6.682  -2.953  1.00  0.00           N  
ATOM    207  CA  PRO A  12      -3.992  -7.389  -1.780  1.00  0.00           C  
ATOM    208  C   PRO A  12      -3.237  -8.692  -1.493  1.00  0.00           C  
ATOM    209  O   PRO A  12      -3.386  -9.293  -0.418  1.00  0.00           O  
ATOM    210  CB  PRO A  12      -5.455  -7.695  -2.162  1.00  0.00           C  
ATOM    211  CG  PRO A  12      -5.654  -7.099  -3.523  1.00  0.00           C  
ATOM    212  CD  PRO A  12      -4.292  -6.971  -4.125  1.00  0.00           C  
ATOM    213  HA  PRO A  12      -3.973  -6.763  -0.901  1.00  0.00           H  
ATOM    214  HB2 PRO A  12      -5.603  -8.765  -2.175  1.00  0.00           H  
ATOM    215  HB3 PRO A  12      -6.117  -7.246  -1.436  1.00  0.00           H  
ATOM    216  HG2 PRO A  12      -6.272  -7.748  -4.126  1.00  0.00           H  
ATOM    217  HG3 PRO A  12      -6.116  -6.126  -3.431  1.00  0.00           H  
ATOM    218  HD2 PRO A  12      -3.992  -7.899  -4.589  1.00  0.00           H  
ATOM    219  HD3 PRO A  12      -4.256  -6.155  -4.832  1.00  0.00           H  
ATOM    220  N   ASN A  13      -2.449  -9.138  -2.443  1.00  0.00           N  
ATOM    221  CA  ASN A  13      -1.679 -10.358  -2.259  1.00  0.00           C  
ATOM    222  C   ASN A  13      -0.333 -10.016  -1.707  1.00  0.00           C  
ATOM    223  O   ASN A  13       0.216 -10.741  -0.888  1.00  0.00           O  
ATOM    224  CB  ASN A  13      -1.517 -11.165  -3.557  1.00  0.00           C  
ATOM    225  CG  ASN A  13      -2.821 -11.682  -4.118  1.00  0.00           C  
ATOM    226  OD1 ASN A  13      -3.771 -11.949  -3.386  1.00  0.00           O  
ATOM    227  ND2 ASN A  13      -2.875 -11.838  -5.416  1.00  0.00           N  
ATOM    228  H   ASN A  13      -2.385  -8.626  -3.277  1.00  0.00           H  
ATOM    229  HA  ASN A  13      -2.205 -10.958  -1.532  1.00  0.00           H  
ATOM    230  HB2 ASN A  13      -1.047 -10.551  -4.311  1.00  0.00           H  
ATOM    231  HB3 ASN A  13      -0.875 -12.010  -3.356  1.00  0.00           H  
ATOM    232 HD21 ASN A  13      -2.086 -11.613  -5.953  1.00  0.00           H  
ATOM    233 HD22 ASN A  13      -3.707 -12.188  -5.799  1.00  0.00           H  
ATOM    234  N   CYS A  14       0.189  -8.910  -2.147  1.00  0.00           N  
ATOM    235  CA  CYS A  14       1.470  -8.429  -1.695  1.00  0.00           C  
ATOM    236  C   CYS A  14       1.296  -7.610  -0.419  1.00  0.00           C  
ATOM    237  O   CYS A  14       0.180  -7.478   0.094  1.00  0.00           O  
ATOM    238  CB  CYS A  14       2.118  -7.582  -2.787  1.00  0.00           C  
ATOM    239  SG  CYS A  14       2.355  -8.455  -4.376  1.00  0.00           S  
ATOM    240  H   CYS A  14      -0.311  -8.384  -2.806  1.00  0.00           H  
ATOM    241  HA  CYS A  14       2.100  -9.281  -1.490  1.00  0.00           H  
ATOM    242  HB2 CYS A  14       1.500  -6.717  -2.975  1.00  0.00           H  
ATOM    243  HB3 CYS A  14       3.088  -7.252  -2.445  1.00  0.00           H  
ATOM    244  N   GLU A  15       2.380  -7.107   0.105  1.00  0.00           N  
ATOM    245  CA  GLU A  15       2.358  -6.279   1.285  1.00  0.00           C  
ATOM    246  C   GLU A  15       2.913  -4.917   0.929  1.00  0.00           C  
ATOM    247  O   GLU A  15       4.079  -4.802   0.541  1.00  0.00           O  
ATOM    248  CB  GLU A  15       3.230  -6.899   2.368  1.00  0.00           C  
ATOM    249  CG  GLU A  15       2.784  -8.265   2.836  1.00  0.00           C  
ATOM    250  CD  GLU A  15       3.776  -8.884   3.772  1.00  0.00           C  
ATOM    251  OE1 GLU A  15       4.618  -9.678   3.312  1.00  0.00           O  
ATOM    252  OE2 GLU A  15       3.764  -8.570   4.985  1.00  0.00           O  
ATOM    253  H   GLU A  15       3.263  -7.283  -0.298  1.00  0.00           H  
ATOM    254  HA  GLU A  15       1.344  -6.195   1.644  1.00  0.00           H  
ATOM    255  HB2 GLU A  15       4.235  -6.995   1.984  1.00  0.00           H  
ATOM    256  HB3 GLU A  15       3.248  -6.236   3.221  1.00  0.00           H  
ATOM    257  HG2 GLU A  15       1.836  -8.169   3.345  1.00  0.00           H  
ATOM    258  HG3 GLU A  15       2.669  -8.908   1.975  1.00  0.00           H  
ATOM    259  N   VAL A  16       2.099  -3.906   0.986  1.00  0.00           N  
ATOM    260  CA  VAL A  16       2.591  -2.585   0.735  1.00  0.00           C  
ATOM    261  C   VAL A  16       2.929  -1.890   2.044  1.00  0.00           C  
ATOM    262  O   VAL A  16       2.075  -1.681   2.916  1.00  0.00           O  
ATOM    263  CB  VAL A  16       1.671  -1.713  -0.197  1.00  0.00           C  
ATOM    264  CG1 VAL A  16       0.294  -1.478   0.389  1.00  0.00           C  
ATOM    265  CG2 VAL A  16       2.343  -0.388  -0.547  1.00  0.00           C  
ATOM    266  H   VAL A  16       1.154  -4.054   1.203  1.00  0.00           H  
ATOM    267  HA  VAL A  16       3.540  -2.736   0.242  1.00  0.00           H  
ATOM    268  HB  VAL A  16       1.536  -2.264  -1.116  1.00  0.00           H  
ATOM    269 HG11 VAL A  16      -0.204  -2.423   0.529  1.00  0.00           H  
ATOM    270 HG12 VAL A  16      -0.280  -0.864  -0.289  1.00  0.00           H  
ATOM    271 HG13 VAL A  16       0.393  -0.975   1.340  1.00  0.00           H  
ATOM    272 HG21 VAL A  16       2.545   0.160   0.361  1.00  0.00           H  
ATOM    273 HG22 VAL A  16       1.689   0.192  -1.180  1.00  0.00           H  
ATOM    274 HG23 VAL A  16       3.271  -0.580  -1.066  1.00  0.00           H  
ATOM    275  N   ARG A  17       4.181  -1.590   2.195  1.00  0.00           N  
ATOM    276  CA  ARG A  17       4.678  -0.929   3.360  1.00  0.00           C  
ATOM    277  C   ARG A  17       4.469   0.534   3.202  1.00  0.00           C  
ATOM    278  O   ARG A  17       5.081   1.168   2.345  1.00  0.00           O  
ATOM    279  CB  ARG A  17       6.165  -1.208   3.570  1.00  0.00           C  
ATOM    280  CG  ARG A  17       6.500  -2.663   3.784  1.00  0.00           C  
ATOM    281  CD  ARG A  17       5.830  -3.219   5.026  1.00  0.00           C  
ATOM    282  NE  ARG A  17       6.260  -2.526   6.251  1.00  0.00           N  
ATOM    283  CZ  ARG A  17       5.555  -2.491   7.390  1.00  0.00           C  
ATOM    284  NH1 ARG A  17       4.355  -3.051   7.446  1.00  0.00           N  
ATOM    285  NH2 ARG A  17       6.048  -1.887   8.465  1.00  0.00           N  
ATOM    286  H   ARG A  17       4.803  -1.805   1.460  1.00  0.00           H  
ATOM    287  HA  ARG A  17       4.128  -1.278   4.220  1.00  0.00           H  
ATOM    288  HB2 ARG A  17       6.705  -0.862   2.702  1.00  0.00           H  
ATOM    289  HB3 ARG A  17       6.499  -0.651   4.433  1.00  0.00           H  
ATOM    290  HG2 ARG A  17       6.160  -3.221   2.923  1.00  0.00           H  
ATOM    291  HG3 ARG A  17       7.570  -2.743   3.888  1.00  0.00           H  
ATOM    292  HD2 ARG A  17       4.761  -3.118   4.923  1.00  0.00           H  
ATOM    293  HD3 ARG A  17       6.080  -4.266   5.118  1.00  0.00           H  
ATOM    294  HE  ARG A  17       7.144  -2.095   6.196  1.00  0.00           H  
ATOM    295 HH11 ARG A  17       3.942  -3.511   6.657  1.00  0.00           H  
ATOM    296 HH12 ARG A  17       3.813  -3.031   8.290  1.00  0.00           H  
ATOM    297 HH21 ARG A  17       6.946  -1.438   8.482  1.00  0.00           H  
ATOM    298 HH22 ARG A  17       5.527  -1.851   9.324  1.00  0.00           H  
ATOM    299  N   CYS A  18       3.585   1.051   3.967  1.00  0.00           N  
ATOM    300  CA  CYS A  18       3.322   2.452   3.953  1.00  0.00           C  
ATOM    301  C   CYS A  18       4.150   3.083   5.038  1.00  0.00           C  
ATOM    302  O   CYS A  18       3.906   2.862   6.226  1.00  0.00           O  
ATOM    303  CB  CYS A  18       1.828   2.716   4.169  1.00  0.00           C  
ATOM    304  SG  CYS A  18       0.749   1.915   2.920  1.00  0.00           S  
ATOM    305  H   CYS A  18       3.097   0.456   4.575  1.00  0.00           H  
ATOM    306  HA  CYS A  18       3.628   2.848   2.996  1.00  0.00           H  
ATOM    307  HB2 CYS A  18       1.541   2.344   5.141  1.00  0.00           H  
ATOM    308  HB3 CYS A  18       1.644   3.779   4.130  1.00  0.00           H  
ATOM    309  N   ASP A  19       5.139   3.811   4.643  1.00  0.00           N  
ATOM    310  CA  ASP A  19       6.050   4.445   5.559  1.00  0.00           C  
ATOM    311  C   ASP A  19       6.127   5.924   5.208  1.00  0.00           C  
ATOM    312  O   ASP A  19       6.952   6.340   4.402  1.00  0.00           O  
ATOM    313  CB  ASP A  19       7.435   3.768   5.464  1.00  0.00           C  
ATOM    314  CG  ASP A  19       8.438   4.259   6.484  1.00  0.00           C  
ATOM    315  OD1 ASP A  19       8.364   3.823   7.651  1.00  0.00           O  
ATOM    316  OD2 ASP A  19       9.372   5.017   6.121  1.00  0.00           O  
ATOM    317  H   ASP A  19       5.290   3.961   3.680  1.00  0.00           H  
ATOM    318  HA  ASP A  19       5.659   4.318   6.557  1.00  0.00           H  
ATOM    319  HB2 ASP A  19       7.312   2.706   5.608  1.00  0.00           H  
ATOM    320  HB3 ASP A  19       7.838   3.938   4.476  1.00  0.00           H  
HETATM  321  N   DPR A  20       5.212   6.736   5.751  1.00  0.00           N  
HETATM  322  CA  DPR A  20       5.108   8.166   5.419  1.00  0.00           C  
HETATM  323  CB  DPR A  20       3.969   8.641   6.319  1.00  0.00           C  
HETATM  324  CG  DPR A  20       4.008   7.677   7.423  1.00  0.00           C  
HETATM  325  CD  DPR A  20       4.216   6.369   6.763  1.00  0.00           C  
HETATM  326  C   DPR A  20       4.740   8.370   3.951  1.00  0.00           C  
HETATM  327  O   DPR A  20       3.699   7.887   3.488  1.00  0.00           O  
HETATM  328  HA  DPR A  20       6.018   8.697   5.654  1.00  0.00           H  
HETATM  329  HB2 DPR A  20       3.031   8.592   5.786  1.00  0.00           H  
HETATM  330  HB3 DPR A  20       4.157   9.648   6.656  1.00  0.00           H  
HETATM  331  HG2 DPR A  20       3.107   7.696   8.017  1.00  0.00           H  
HETATM  332  HG3 DPR A  20       4.900   7.904   7.987  1.00  0.00           H  
HETATM  333  HD2 DPR A  20       3.305   6.015   6.305  1.00  0.00           H  
HETATM  334  HD3 DPR A  20       4.595   5.656   7.479  1.00  0.00           H  
ATOM    335  N   PRO A  21       5.589   9.074   3.197  1.00  0.00           N  
ATOM    336  CA  PRO A  21       5.387   9.280   1.769  1.00  0.00           C  
ATOM    337  C   PRO A  21       5.945   8.111   0.952  1.00  0.00           C  
ATOM    338  O   PRO A  21       5.905   8.120  -0.295  1.00  0.00           O  
ATOM    339  CB  PRO A  21       6.198  10.544   1.498  1.00  0.00           C  
ATOM    340  CG  PRO A  21       7.324  10.487   2.475  1.00  0.00           C  
ATOM    341  CD  PRO A  21       6.805   9.762   3.687  1.00  0.00           C  
ATOM    342  HA  PRO A  21       4.350   9.444   1.523  1.00  0.00           H  
ATOM    343  HB2 PRO A  21       6.557  10.525   0.480  1.00  0.00           H  
ATOM    344  HB3 PRO A  21       5.586  11.419   1.654  1.00  0.00           H  
ATOM    345  HG2 PRO A  21       8.153   9.943   2.045  1.00  0.00           H  
ATOM    346  HG3 PRO A  21       7.631  11.488   2.740  1.00  0.00           H  
ATOM    347  HD2 PRO A  21       7.534   9.048   4.041  1.00  0.00           H  
ATOM    348  HD3 PRO A  21       6.555  10.471   4.463  1.00  0.00           H  
ATOM    349  N   ARG A  22       6.472   7.119   1.650  1.00  0.00           N  
ATOM    350  CA  ARG A  22       7.066   5.964   1.010  1.00  0.00           C  
ATOM    351  C   ARG A  22       6.080   4.842   1.020  1.00  0.00           C  
ATOM    352  O   ARG A  22       5.615   4.437   2.082  1.00  0.00           O  
ATOM    353  CB  ARG A  22       8.283   5.475   1.780  1.00  0.00           C  
ATOM    354  CG  ARG A  22       9.392   6.470   1.976  1.00  0.00           C  
ATOM    355  CD  ARG A  22      10.430   5.891   2.923  1.00  0.00           C  
ATOM    356  NE  ARG A  22      11.007   4.638   2.413  1.00  0.00           N  
ATOM    357  CZ  ARG A  22      11.234   3.540   3.145  1.00  0.00           C  
ATOM    358  NH1 ARG A  22      10.854   3.482   4.418  1.00  0.00           N  
ATOM    359  NH2 ARG A  22      11.812   2.483   2.585  1.00  0.00           N  
ATOM    360  H   ARG A  22       6.422   7.146   2.637  1.00  0.00           H  
ATOM    361  HA  ARG A  22       7.361   6.214   0.003  1.00  0.00           H  
ATOM    362  HB2 ARG A  22       7.953   5.163   2.759  1.00  0.00           H  
ATOM    363  HB3 ARG A  22       8.686   4.613   1.267  1.00  0.00           H  
ATOM    364  HG2 ARG A  22       9.852   6.685   1.023  1.00  0.00           H  
ATOM    365  HG3 ARG A  22       8.988   7.376   2.405  1.00  0.00           H  
ATOM    366  HD2 ARG A  22      11.220   6.610   3.069  1.00  0.00           H  
ATOM    367  HD3 ARG A  22       9.954   5.694   3.873  1.00  0.00           H  
ATOM    368  HE  ARG A  22      11.248   4.656   1.458  1.00  0.00           H  
ATOM    369 HH11 ARG A  22      10.377   4.231   4.904  1.00  0.00           H  
ATOM    370 HH12 ARG A  22      11.044   2.666   4.972  1.00  0.00           H  
ATOM    371 HH21 ARG A  22      12.091   2.470   1.622  1.00  0.00           H  
ATOM    372 HH22 ARG A  22      12.000   1.650   3.113  1.00  0.00           H  
ATOM    373  N   TYR A  23       5.739   4.352  -0.114  1.00  0.00           N  
ATOM    374  CA  TYR A  23       4.896   3.208  -0.171  1.00  0.00           C  
ATOM    375  C   TYR A  23       5.625   2.171  -0.976  1.00  0.00           C  
ATOM    376  O   TYR A  23       5.781   2.305  -2.191  1.00  0.00           O  
ATOM    377  CB  TYR A  23       3.541   3.561  -0.788  1.00  0.00           C  
ATOM    378  CG  TYR A  23       2.860   4.736  -0.106  1.00  0.00           C  
ATOM    379  CD1 TYR A  23       2.832   5.984  -0.700  1.00  0.00           C  
ATOM    380  CD2 TYR A  23       2.293   4.601   1.144  1.00  0.00           C  
ATOM    381  CE1 TYR A  23       2.261   7.065  -0.066  1.00  0.00           C  
ATOM    382  CE2 TYR A  23       1.711   5.673   1.784  1.00  0.00           C  
ATOM    383  CZ  TYR A  23       1.703   6.902   1.176  1.00  0.00           C  
ATOM    384  OH  TYR A  23       1.151   7.975   1.821  1.00  0.00           O  
ATOM    385  H   TYR A  23       6.061   4.748  -0.952  1.00  0.00           H  
ATOM    386  HA  TYR A  23       4.759   2.843   0.836  1.00  0.00           H  
ATOM    387  HB2 TYR A  23       3.678   3.808  -1.831  1.00  0.00           H  
ATOM    388  HB3 TYR A  23       2.887   2.706  -0.711  1.00  0.00           H  
ATOM    389  HD1 TYR A  23       3.273   6.101  -1.678  1.00  0.00           H  
ATOM    390  HD2 TYR A  23       2.302   3.630   1.616  1.00  0.00           H  
ATOM    391  HE1 TYR A  23       2.251   8.027  -0.557  1.00  0.00           H  
ATOM    392  HE2 TYR A  23       1.274   5.546   2.764  1.00  0.00           H  
ATOM    393  HH  TYR A  23       1.526   8.004   2.716  1.00  0.00           H  
ATOM    394  N   GLU A  24       6.086   1.159  -0.300  1.00  0.00           N  
ATOM    395  CA  GLU A  24       6.907   0.146  -0.907  1.00  0.00           C  
ATOM    396  C   GLU A  24       6.146  -1.153  -0.959  1.00  0.00           C  
ATOM    397  O   GLU A  24       5.799  -1.715   0.073  1.00  0.00           O  
ATOM    398  CB  GLU A  24       8.182  -0.052  -0.089  1.00  0.00           C  
ATOM    399  CG  GLU A  24       9.033   1.199   0.110  1.00  0.00           C  
ATOM    400  CD  GLU A  24       9.590   1.771  -1.173  1.00  0.00           C  
ATOM    401  OE1 GLU A  24       9.296   2.938  -1.510  1.00  0.00           O  
ATOM    402  OE2 GLU A  24      10.365   1.078  -1.854  1.00  0.00           O  
ATOM    403  H   GLU A  24       5.852   1.085   0.653  1.00  0.00           H  
ATOM    404  HA  GLU A  24       7.177   0.461  -1.905  1.00  0.00           H  
ATOM    405  HB2 GLU A  24       7.907  -0.426   0.886  1.00  0.00           H  
ATOM    406  HB3 GLU A  24       8.788  -0.798  -0.581  1.00  0.00           H  
ATOM    407  HG2 GLU A  24       8.439   1.959   0.596  1.00  0.00           H  
ATOM    408  HG3 GLU A  24       9.856   0.923   0.751  1.00  0.00           H  
ATOM    409  N   VAL A  25       5.887  -1.631  -2.128  1.00  0.00           N  
ATOM    410  CA  VAL A  25       5.138  -2.851  -2.271  1.00  0.00           C  
ATOM    411  C   VAL A  25       6.069  -4.060  -2.382  1.00  0.00           C  
ATOM    412  O   VAL A  25       6.914  -4.155  -3.278  1.00  0.00           O  
ATOM    413  CB  VAL A  25       4.105  -2.798  -3.435  1.00  0.00           C  
ATOM    414  CG1 VAL A  25       4.768  -2.515  -4.772  1.00  0.00           C  
ATOM    415  CG2 VAL A  25       3.291  -4.080  -3.491  1.00  0.00           C  
ATOM    416  H   VAL A  25       6.247  -1.161  -2.911  1.00  0.00           H  
ATOM    417  HA  VAL A  25       4.598  -2.968  -1.343  1.00  0.00           H  
ATOM    418  HB  VAL A  25       3.429  -1.981  -3.228  1.00  0.00           H  
ATOM    419 HG11 VAL A  25       4.019  -2.491  -5.550  1.00  0.00           H  
ATOM    420 HG12 VAL A  25       5.491  -3.292  -4.970  1.00  0.00           H  
ATOM    421 HG13 VAL A  25       5.268  -1.561  -4.713  1.00  0.00           H  
ATOM    422 HG21 VAL A  25       3.953  -4.919  -3.648  1.00  0.00           H  
ATOM    423 HG22 VAL A  25       2.581  -4.023  -4.303  1.00  0.00           H  
ATOM    424 HG23 VAL A  25       2.762  -4.211  -2.558  1.00  0.00           H  
ATOM    425  N   HIS A  26       5.939  -4.948  -1.448  1.00  0.00           N  
ATOM    426  CA  HIS A  26       6.749  -6.129  -1.395  1.00  0.00           C  
ATOM    427  C   HIS A  26       5.902  -7.336  -1.700  1.00  0.00           C  
ATOM    428  O   HIS A  26       4.833  -7.523  -1.110  1.00  0.00           O  
ATOM    429  CB  HIS A  26       7.415  -6.273  -0.025  1.00  0.00           C  
ATOM    430  CG  HIS A  26       8.412  -5.190   0.301  1.00  0.00           C  
ATOM    431  ND1 HIS A  26       9.780  -5.377   0.316  1.00  0.00           N  
ATOM    432  CD2 HIS A  26       8.213  -3.895   0.646  1.00  0.00           C  
ATOM    433  CE1 HIS A  26      10.355  -4.218   0.656  1.00  0.00           C  
ATOM    434  NE2 HIS A  26       9.444  -3.286   0.870  1.00  0.00           N  
ATOM    435  H   HIS A  26       5.255  -4.831  -0.747  1.00  0.00           H  
ATOM    436  HA  HIS A  26       7.515  -6.037  -2.148  1.00  0.00           H  
ATOM    437  HB2 HIS A  26       6.642  -6.241   0.726  1.00  0.00           H  
ATOM    438  HB3 HIS A  26       7.919  -7.225   0.020  1.00  0.00           H  
ATOM    439  HD1 HIS A  26      10.257  -6.218   0.127  1.00  0.00           H  
ATOM    440  HD2 HIS A  26       7.253  -3.404   0.733  1.00  0.00           H  
ATOM    441  HE1 HIS A  26      11.421  -4.064   0.740  1.00  0.00           H  
ATOM    442  N   CYS A  27       6.344  -8.124  -2.625  1.00  0.00           N  
ATOM    443  CA  CYS A  27       5.629  -9.299  -3.010  1.00  0.00           C  
ATOM    444  C   CYS A  27       6.446 -10.518  -2.650  1.00  0.00           C  
ATOM    445  O   CYS A  27       6.346 -10.974  -1.497  1.00  0.00           O  
ATOM    446  CB  CYS A  27       5.297  -9.261  -4.502  1.00  0.00           C  
ATOM    447  SG  CYS A  27       4.206  -7.870  -4.983  1.00  0.00           S  
ATOM    448  OXT CYS A  27       7.234 -11.005  -3.483  1.00  0.00           O  
ATOM    449  H   CYS A  27       7.203  -7.944  -3.062  1.00  0.00           H  
ATOM    450  HA  CYS A  27       4.711  -9.317  -2.444  1.00  0.00           H  
ATOM    451  HB2 CYS A  27       6.216  -9.161  -5.061  1.00  0.00           H  
ATOM    452  HB3 CYS A  27       4.810 -10.180  -4.789  1.00  0.00           H  
TER     453      CYS A  27                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASN A   1      -3.668  10.737   3.875  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -2.778   9.844   3.134  1.00  0.00           C  
ATOM      3  C   ASN A   1      -3.609   8.670   2.657  1.00  0.00           C  
ATOM      4  O   ASN A   1      -4.011   7.833   3.465  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -1.653   9.349   4.047  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -0.570   8.599   3.307  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -0.294   8.871   2.148  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.066   7.675   3.964  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -3.161  11.555   4.264  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -4.121  10.213   4.650  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -4.404  11.078   3.227  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -2.371  10.384   2.294  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -1.199  10.195   4.542  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -2.080   8.690   4.788  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -0.195   7.505   4.896  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       0.810   7.221   3.512  1.00  0.00           H  
ATOM     17  N   ASP A   2      -3.907   8.596   1.367  1.00  0.00           N  
ATOM     18  CA  ASP A   2      -4.861   7.573   0.904  1.00  0.00           C  
ATOM     19  C   ASP A   2      -4.344   6.637  -0.174  1.00  0.00           C  
ATOM     20  O   ASP A   2      -5.039   5.680  -0.552  1.00  0.00           O  
ATOM     21  CB  ASP A   2      -6.204   8.190   0.475  1.00  0.00           C  
ATOM     22  CG  ASP A   2      -6.954   8.887   1.595  1.00  0.00           C  
ATOM     23  OD1 ASP A   2      -7.689   8.219   2.353  1.00  0.00           O  
ATOM     24  OD2 ASP A   2      -6.848  10.127   1.721  1.00  0.00           O  
ATOM     25  H   ASP A   2      -3.511   9.246   0.744  1.00  0.00           H  
ATOM     26  HA  ASP A   2      -5.052   6.953   1.762  1.00  0.00           H  
ATOM     27  HB2 ASP A   2      -6.024   8.917  -0.304  1.00  0.00           H  
ATOM     28  HB3 ASP A   2      -6.833   7.407   0.079  1.00  0.00           H  
ATOM     29  N   LYS A   3      -3.145   6.841  -0.652  1.00  0.00           N  
ATOM     30  CA  LYS A   3      -2.656   5.967  -1.736  1.00  0.00           C  
ATOM     31  C   LYS A   3      -2.211   4.605  -1.242  1.00  0.00           C  
ATOM     32  O   LYS A   3      -2.216   3.650  -2.003  1.00  0.00           O  
ATOM     33  CB  LYS A   3      -1.557   6.560  -2.632  1.00  0.00           C  
ATOM     34  CG  LYS A   3      -1.953   7.697  -3.561  1.00  0.00           C  
ATOM     35  CD  LYS A   3      -2.126   8.998  -2.835  1.00  0.00           C  
ATOM     36  CE  LYS A   3      -2.348  10.135  -3.803  1.00  0.00           C  
ATOM     37  NZ  LYS A   3      -2.406  11.431  -3.118  1.00  0.00           N  
ATOM     38  H   LYS A   3      -2.618   7.565  -0.255  1.00  0.00           H  
ATOM     39  HA  LYS A   3      -3.527   5.782  -2.350  1.00  0.00           H  
ATOM     40  HB2 LYS A   3      -0.767   6.929  -1.995  1.00  0.00           H  
ATOM     41  HB3 LYS A   3      -1.151   5.758  -3.232  1.00  0.00           H  
ATOM     42  HG2 LYS A   3      -1.181   7.824  -4.305  1.00  0.00           H  
ATOM     43  HG3 LYS A   3      -2.880   7.439  -4.053  1.00  0.00           H  
ATOM     44  HD2 LYS A   3      -2.976   8.922  -2.173  1.00  0.00           H  
ATOM     45  HD3 LYS A   3      -1.232   9.193  -2.261  1.00  0.00           H  
ATOM     46  HE2 LYS A   3      -1.530  10.148  -4.504  1.00  0.00           H  
ATOM     47  HE3 LYS A   3      -3.276   9.968  -4.329  1.00  0.00           H  
ATOM     48  HZ1 LYS A   3      -2.542  12.197  -3.809  1.00  0.00           H  
ATOM     49  HZ2 LYS A   3      -1.525  11.616  -2.597  1.00  0.00           H  
ATOM     50  HZ3 LYS A   3      -3.200  11.455  -2.447  1.00  0.00           H  
ATOM     51  N   CYS A   4      -1.862   4.489   0.024  1.00  0.00           N  
ATOM     52  CA  CYS A   4      -1.405   3.204   0.533  1.00  0.00           C  
ATOM     53  C   CYS A   4      -2.588   2.271   0.648  1.00  0.00           C  
ATOM     54  O   CYS A   4      -2.469   1.068   0.450  1.00  0.00           O  
ATOM     55  CB  CYS A   4      -0.702   3.339   1.879  1.00  0.00           C  
ATOM     56  SG  CYS A   4       0.136   1.825   2.419  1.00  0.00           S  
ATOM     57  H   CYS A   4      -1.926   5.259   0.630  1.00  0.00           H  
ATOM     58  HA  CYS A   4      -0.719   2.795  -0.194  1.00  0.00           H  
ATOM     59  HB2 CYS A   4       0.029   4.131   1.836  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      -1.436   3.580   2.633  1.00  0.00           H  
ATOM     61  N   LYS A   5      -3.738   2.846   0.936  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -4.980   2.099   0.996  1.00  0.00           C  
ATOM     63  C   LYS A   5      -5.355   1.654  -0.405  1.00  0.00           C  
ATOM     64  O   LYS A   5      -5.777   0.522  -0.618  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -6.089   2.974   1.572  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -5.817   3.462   2.983  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -6.850   4.478   3.441  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -8.243   3.879   3.561  1.00  0.00           C  
ATOM     69  NZ  LYS A   5      -9.232   4.892   3.979  1.00  0.00           N  
ATOM     70  H   LYS A   5      -3.741   3.808   1.130  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -4.836   1.236   1.628  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -6.219   3.836   0.933  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -7.005   2.402   1.580  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -5.840   2.616   3.654  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -4.837   3.912   3.012  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -6.557   4.868   4.403  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -6.875   5.287   2.726  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -8.541   3.479   2.604  1.00  0.00           H  
ATOM     79  HE3 LYS A   5      -8.221   3.085   4.293  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5      -9.297   5.633   3.254  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5      -8.949   5.347   4.871  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5     -10.173   4.467   4.089  1.00  0.00           H  
ATOM     83  N   GLU A   6      -5.158   2.550  -1.357  1.00  0.00           N  
ATOM     84  CA  GLU A   6      -5.464   2.306  -2.743  1.00  0.00           C  
ATOM     85  C   GLU A   6      -4.570   1.171  -3.269  1.00  0.00           C  
ATOM     86  O   GLU A   6      -5.043   0.212  -3.881  1.00  0.00           O  
ATOM     87  CB  GLU A   6      -5.194   3.588  -3.520  1.00  0.00           C  
ATOM     88  CG  GLU A   6      -5.833   3.641  -4.876  1.00  0.00           C  
ATOM     89  CD  GLU A   6      -7.337   3.631  -4.784  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      -7.973   2.674  -5.259  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      -7.913   4.580  -4.216  1.00  0.00           O  
ATOM     92  H   GLU A   6      -4.794   3.431  -1.129  1.00  0.00           H  
ATOM     93  HA  GLU A   6      -6.507   2.041  -2.840  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      -5.558   4.425  -2.944  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      -4.127   3.691  -3.642  1.00  0.00           H  
ATOM     96  HG2 GLU A   6      -5.510   4.548  -5.365  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      -5.505   2.777  -5.431  1.00  0.00           H  
ATOM     98  N   LEU A   7      -3.285   1.274  -2.980  1.00  0.00           N  
ATOM     99  CA  LEU A   7      -2.317   0.281  -3.403  1.00  0.00           C  
ATOM    100  C   LEU A   7      -2.502  -1.047  -2.683  1.00  0.00           C  
ATOM    101  O   LEU A   7      -2.262  -2.087  -3.259  1.00  0.00           O  
ATOM    102  CB  LEU A   7      -0.883   0.790  -3.245  1.00  0.00           C  
ATOM    103  CG  LEU A   7      -0.485   1.980  -4.127  1.00  0.00           C  
ATOM    104  CD1 LEU A   7       0.937   2.405  -3.828  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      -0.622   1.633  -5.601  1.00  0.00           C  
ATOM    106  H   LEU A   7      -2.972   2.065  -2.487  1.00  0.00           H  
ATOM    107  HA  LEU A   7      -2.498   0.102  -4.452  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      -0.753   1.087  -2.215  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      -0.208  -0.027  -3.455  1.00  0.00           H  
ATOM    110  HG  LEU A   7      -1.135   2.814  -3.911  1.00  0.00           H  
ATOM    111 HD11 LEU A   7       1.204   3.239  -4.459  1.00  0.00           H  
ATOM    112 HD12 LEU A   7       1.605   1.579  -4.019  1.00  0.00           H  
ATOM    113 HD13 LEU A   7       1.014   2.699  -2.792  1.00  0.00           H  
ATOM    114 HD21 LEU A   7      -0.310   2.481  -6.192  1.00  0.00           H  
ATOM    115 HD22 LEU A   7      -1.650   1.396  -5.832  1.00  0.00           H  
ATOM    116 HD23 LEU A   7       0.012   0.790  -5.828  1.00  0.00           H  
ATOM    117  N   LYS A   8      -2.946  -1.014  -1.435  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -3.186  -2.249  -0.692  1.00  0.00           C  
ATOM    119  C   LYS A   8      -4.407  -2.974  -1.259  1.00  0.00           C  
ATOM    120  O   LYS A   8      -4.510  -4.200  -1.209  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -3.330  -1.982   0.817  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -3.503  -3.244   1.633  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -3.399  -3.006   3.124  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -3.526  -4.321   3.887  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -2.482  -5.303   3.484  1.00  0.00           N  
ATOM    126  H   LYS A   8      -3.091  -0.150  -0.992  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -2.328  -2.884  -0.861  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -2.447  -1.467   1.166  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -4.191  -1.350   0.978  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -4.472  -3.665   1.416  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -2.744  -3.946   1.335  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -2.442  -2.558   3.344  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -4.194  -2.343   3.429  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -3.425  -4.121   4.945  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -4.500  -4.745   3.697  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -2.616  -6.218   3.957  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -1.532  -4.969   3.743  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -2.514  -5.472   2.456  1.00  0.00           H  
ATOM    139  N   LYS A   9      -5.311  -2.207  -1.808  1.00  0.00           N  
ATOM    140  CA  LYS A   9      -6.469  -2.742  -2.478  1.00  0.00           C  
ATOM    141  C   LYS A   9      -6.037  -3.347  -3.812  1.00  0.00           C  
ATOM    142  O   LYS A   9      -6.470  -4.445  -4.191  1.00  0.00           O  
ATOM    143  CB  LYS A   9      -7.491  -1.623  -2.691  1.00  0.00           C  
ATOM    144  CG  LYS A   9      -8.750  -2.028  -3.424  1.00  0.00           C  
ATOM    145  CD  LYS A   9      -9.702  -0.858  -3.540  1.00  0.00           C  
ATOM    146  CE  LYS A   9     -10.948  -1.240  -4.305  1.00  0.00           C  
ATOM    147  NZ  LYS A   9     -11.908  -0.128  -4.381  1.00  0.00           N  
ATOM    148  H   LYS A   9      -5.205  -1.233  -1.746  1.00  0.00           H  
ATOM    149  HA  LYS A   9      -6.900  -3.511  -1.856  1.00  0.00           H  
ATOM    150  HB2 LYS A   9      -7.781  -1.244  -1.724  1.00  0.00           H  
ATOM    151  HB3 LYS A   9      -7.015  -0.826  -3.244  1.00  0.00           H  
ATOM    152  HG2 LYS A   9      -8.485  -2.369  -4.415  1.00  0.00           H  
ATOM    153  HG3 LYS A   9      -9.236  -2.825  -2.883  1.00  0.00           H  
ATOM    154  HD2 LYS A   9      -9.986  -0.536  -2.549  1.00  0.00           H  
ATOM    155  HD3 LYS A   9      -9.205  -0.049  -4.054  1.00  0.00           H  
ATOM    156  HE2 LYS A   9     -10.667  -1.534  -5.304  1.00  0.00           H  
ATOM    157  HE3 LYS A   9     -11.411  -2.076  -3.805  1.00  0.00           H  
ATOM    158  HZ1 LYS A   9     -12.749  -0.389  -4.932  1.00  0.00           H  
ATOM    159  HZ2 LYS A   9     -11.475   0.695  -4.847  1.00  0.00           H  
ATOM    160  HZ3 LYS A   9     -12.219   0.158  -3.431  1.00  0.00           H  
ATOM    161  N   ARG A  10      -5.166  -2.631  -4.495  1.00  0.00           N  
ATOM    162  CA  ARG A  10      -4.637  -3.029  -5.790  1.00  0.00           C  
ATOM    163  C   ARG A  10      -3.741  -4.265  -5.670  1.00  0.00           C  
ATOM    164  O   ARG A  10      -3.746  -5.139  -6.538  1.00  0.00           O  
ATOM    165  CB  ARG A  10      -3.856  -1.863  -6.402  1.00  0.00           C  
ATOM    166  CG  ARG A  10      -3.343  -2.106  -7.800  1.00  0.00           C  
ATOM    167  CD  ARG A  10      -2.731  -0.842  -8.355  1.00  0.00           C  
ATOM    168  NE  ARG A  10      -2.123  -1.045  -9.659  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      -1.745  -0.074 -10.484  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -1.931   1.204 -10.150  1.00  0.00           N  
ATOM    171  NH2 ARG A  10      -1.176  -0.380 -11.641  1.00  0.00           N  
ATOM    172  H   ARG A  10      -4.882  -1.771  -4.115  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -5.467  -3.265  -6.437  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      -4.436  -0.955  -6.406  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -2.996  -1.695  -5.772  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -2.592  -2.882  -7.769  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -4.161  -2.415  -8.435  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      -3.512  -0.106  -8.457  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      -1.983  -0.479  -7.666  1.00  0.00           H  
ATOM    180  HE  ARG A  10      -1.983  -1.987  -9.906  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -2.352   1.472  -9.281  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -1.661   1.961 -10.753  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      -1.013  -1.330 -11.929  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      -0.870   0.327 -12.285  1.00  0.00           H  
ATOM    185  N   TYR A  11      -2.981  -4.339  -4.606  1.00  0.00           N  
ATOM    186  CA  TYR A  11      -2.085  -5.458  -4.385  1.00  0.00           C  
ATOM    187  C   TYR A  11      -2.459  -6.190  -3.100  1.00  0.00           C  
ATOM    188  O   TYR A  11      -1.843  -5.965  -2.047  1.00  0.00           O  
ATOM    189  CB  TYR A  11      -0.614  -5.002  -4.296  1.00  0.00           C  
ATOM    190  CG  TYR A  11      -0.109  -4.204  -5.475  1.00  0.00           C  
ATOM    191  CD1 TYR A  11       0.629  -4.798  -6.484  1.00  0.00           C  
ATOM    192  CD2 TYR A  11      -0.370  -2.848  -5.570  1.00  0.00           C  
ATOM    193  CE1 TYR A  11       1.086  -4.060  -7.552  1.00  0.00           C  
ATOM    194  CE2 TYR A  11       0.076  -2.108  -6.628  1.00  0.00           C  
ATOM    195  CZ  TYR A  11       0.803  -2.714  -7.619  1.00  0.00           C  
ATOM    196  OH  TYR A  11       1.246  -1.978  -8.679  1.00  0.00           O  
ATOM    197  H   TYR A  11      -3.008  -3.617  -3.939  1.00  0.00           H  
ATOM    198  HA  TYR A  11      -2.194  -6.130  -5.223  1.00  0.00           H  
ATOM    199  HB2 TYR A  11      -0.481  -4.397  -3.412  1.00  0.00           H  
ATOM    200  HB3 TYR A  11       0.001  -5.885  -4.211  1.00  0.00           H  
ATOM    201  HD1 TYR A  11       0.843  -5.855  -6.431  1.00  0.00           H  
ATOM    202  HD2 TYR A  11      -0.941  -2.373  -4.785  1.00  0.00           H  
ATOM    203  HE1 TYR A  11       1.661  -4.543  -8.328  1.00  0.00           H  
ATOM    204  HE2 TYR A  11      -0.163  -1.055  -6.669  1.00  0.00           H  
ATOM    205  HH  TYR A  11       1.122  -2.500  -9.481  1.00  0.00           H  
ATOM    206  N   PRO A  12      -3.493  -7.048  -3.133  1.00  0.00           N  
ATOM    207  CA  PRO A  12      -3.922  -7.779  -1.954  1.00  0.00           C  
ATOM    208  C   PRO A  12      -3.111  -9.054  -1.739  1.00  0.00           C  
ATOM    209  O   PRO A  12      -3.264  -9.743  -0.733  1.00  0.00           O  
ATOM    210  CB  PRO A  12      -5.374  -8.111  -2.267  1.00  0.00           C  
ATOM    211  CG  PRO A  12      -5.433  -8.238  -3.752  1.00  0.00           C  
ATOM    212  CD  PRO A  12      -4.356  -7.345  -4.306  1.00  0.00           C  
ATOM    213  HA  PRO A  12      -3.871  -7.165  -1.067  1.00  0.00           H  
ATOM    214  HB2 PRO A  12      -5.645  -9.033  -1.776  1.00  0.00           H  
ATOM    215  HB3 PRO A  12      -6.005  -7.306  -1.918  1.00  0.00           H  
ATOM    216  HG2 PRO A  12      -5.249  -9.263  -4.037  1.00  0.00           H  
ATOM    217  HG3 PRO A  12      -6.402  -7.919  -4.106  1.00  0.00           H  
ATOM    218  HD2 PRO A  12      -3.805  -7.862  -5.078  1.00  0.00           H  
ATOM    219  HD3 PRO A  12      -4.787  -6.437  -4.704  1.00  0.00           H  
ATOM    220  N   ASN A  13      -2.255  -9.370  -2.691  1.00  0.00           N  
ATOM    221  CA  ASN A  13      -1.425 -10.561  -2.594  1.00  0.00           C  
ATOM    222  C   ASN A  13       0.000 -10.157  -2.288  1.00  0.00           C  
ATOM    223  O   ASN A  13       0.931 -10.972  -2.341  1.00  0.00           O  
ATOM    224  CB  ASN A  13      -1.469 -11.389  -3.887  1.00  0.00           C  
ATOM    225  CG  ASN A  13      -2.870 -11.792  -4.298  1.00  0.00           C  
ATOM    226  OD1 ASN A  13      -3.388 -12.814  -3.862  1.00  0.00           O  
ATOM    227  ND2 ASN A  13      -3.478 -11.019  -5.167  1.00  0.00           N  
ATOM    228  H   ASN A  13      -2.191  -8.787  -3.480  1.00  0.00           H  
ATOM    229  HA  ASN A  13      -1.800 -11.157  -1.775  1.00  0.00           H  
ATOM    230  HB2 ASN A  13      -1.040 -10.809  -4.686  1.00  0.00           H  
ATOM    231  HB3 ASN A  13      -0.880 -12.285  -3.751  1.00  0.00           H  
ATOM    232 HD21 ASN A  13      -3.007 -10.229  -5.514  1.00  0.00           H  
ATOM    233 HD22 ASN A  13      -4.392 -11.247  -5.448  1.00  0.00           H  
ATOM    234  N   CYS A  14       0.164  -8.914  -1.958  1.00  0.00           N  
ATOM    235  CA  CYS A  14       1.445  -8.357  -1.609  1.00  0.00           C  
ATOM    236  C   CYS A  14       1.295  -7.623  -0.306  1.00  0.00           C  
ATOM    237  O   CYS A  14       0.205  -7.607   0.262  1.00  0.00           O  
ATOM    238  CB  CYS A  14       1.927  -7.394  -2.682  1.00  0.00           C  
ATOM    239  SG  CYS A  14       2.240  -8.134  -4.314  1.00  0.00           S  
ATOM    240  H   CYS A  14      -0.621  -8.330  -1.898  1.00  0.00           H  
ATOM    241  HA  CYS A  14       2.156  -9.163  -1.499  1.00  0.00           H  
ATOM    242  HB2 CYS A  14       1.188  -6.618  -2.806  1.00  0.00           H  
ATOM    243  HB3 CYS A  14       2.846  -6.941  -2.343  1.00  0.00           H  
ATOM    244  N   GLU A  15       2.358  -7.040   0.178  1.00  0.00           N  
ATOM    245  CA  GLU A  15       2.314  -6.272   1.394  1.00  0.00           C  
ATOM    246  C   GLU A  15       2.652  -4.822   1.098  1.00  0.00           C  
ATOM    247  O   GLU A  15       3.807  -4.494   0.833  1.00  0.00           O  
ATOM    248  CB  GLU A  15       3.309  -6.826   2.388  1.00  0.00           C  
ATOM    249  CG  GLU A  15       3.089  -8.273   2.741  1.00  0.00           C  
ATOM    250  CD  GLU A  15       4.150  -8.775   3.650  1.00  0.00           C  
ATOM    251  OE1 GLU A  15       5.149  -9.337   3.154  1.00  0.00           O  
ATOM    252  OE2 GLU A  15       4.025  -8.596   4.887  1.00  0.00           O  
ATOM    253  H   GLU A  15       3.227  -7.144  -0.275  1.00  0.00           H  
ATOM    254  HA  GLU A  15       1.321  -6.341   1.810  1.00  0.00           H  
ATOM    255  HB2 GLU A  15       4.300  -6.733   1.974  1.00  0.00           H  
ATOM    256  HB3 GLU A  15       3.256  -6.244   3.295  1.00  0.00           H  
ATOM    257  HG2 GLU A  15       2.130  -8.380   3.226  1.00  0.00           H  
ATOM    258  HG3 GLU A  15       3.101  -8.858   1.833  1.00  0.00           H  
ATOM    259  N   VAL A  16       1.660  -3.974   1.076  1.00  0.00           N  
ATOM    260  CA  VAL A  16       1.895  -2.565   0.851  1.00  0.00           C  
ATOM    261  C   VAL A  16       2.155  -1.878   2.183  1.00  0.00           C  
ATOM    262  O   VAL A  16       1.250  -1.736   3.011  1.00  0.00           O  
ATOM    263  CB  VAL A  16       0.715  -1.884   0.114  1.00  0.00           C  
ATOM    264  CG1 VAL A  16       1.030  -0.420  -0.176  1.00  0.00           C  
ATOM    265  CG2 VAL A  16       0.404  -2.618  -1.179  1.00  0.00           C  
ATOM    266  H   VAL A  16       0.743  -4.294   1.212  1.00  0.00           H  
ATOM    267  HA  VAL A  16       2.788  -2.476   0.250  1.00  0.00           H  
ATOM    268  HB  VAL A  16      -0.157  -1.928   0.750  1.00  0.00           H  
ATOM    269 HG11 VAL A  16       1.224   0.096   0.753  1.00  0.00           H  
ATOM    270 HG12 VAL A  16       0.184   0.036  -0.666  1.00  0.00           H  
ATOM    271 HG13 VAL A  16       1.898  -0.357  -0.814  1.00  0.00           H  
ATOM    272 HG21 VAL A  16       0.140  -3.643  -0.961  1.00  0.00           H  
ATOM    273 HG22 VAL A  16       1.274  -2.599  -1.818  1.00  0.00           H  
ATOM    274 HG23 VAL A  16      -0.418  -2.132  -1.682  1.00  0.00           H  
ATOM    275  N   ARG A  17       3.387  -1.501   2.400  1.00  0.00           N  
ATOM    276  CA  ARG A  17       3.781  -0.875   3.638  1.00  0.00           C  
ATOM    277  C   ARG A  17       3.712   0.634   3.460  1.00  0.00           C  
ATOM    278  O   ARG A  17       4.304   1.196   2.507  1.00  0.00           O  
ATOM    279  CB  ARG A  17       5.196  -1.315   4.035  1.00  0.00           C  
ATOM    280  CG  ARG A  17       5.407  -2.828   3.965  1.00  0.00           C  
ATOM    281  CD  ARG A  17       6.841  -3.231   4.272  1.00  0.00           C  
ATOM    282  NE  ARG A  17       7.206  -3.074   5.691  1.00  0.00           N  
ATOM    283  CZ  ARG A  17       8.470  -2.999   6.143  1.00  0.00           C  
ATOM    284  NH1 ARG A  17       9.473  -2.764   5.295  1.00  0.00           N  
ATOM    285  NH2 ARG A  17       8.722  -3.104   7.449  1.00  0.00           N  
ATOM    286  H   ARG A  17       4.059  -1.631   1.692  1.00  0.00           H  
ATOM    287  HA  ARG A  17       3.079  -1.172   4.402  1.00  0.00           H  
ATOM    288  HB2 ARG A  17       5.910  -0.826   3.391  1.00  0.00           H  
ATOM    289  HB3 ARG A  17       5.379  -0.998   5.051  1.00  0.00           H  
ATOM    290  HG2 ARG A  17       4.755  -3.307   4.681  1.00  0.00           H  
ATOM    291  HG3 ARG A  17       5.150  -3.165   2.971  1.00  0.00           H  
ATOM    292  HD2 ARG A  17       6.970  -4.268   4.000  1.00  0.00           H  
ATOM    293  HD3 ARG A  17       7.502  -2.624   3.671  1.00  0.00           H  
ATOM    294  HE  ARG A  17       6.447  -3.114   6.317  1.00  0.00           H  
ATOM    295 HH11 ARG A  17       9.329  -2.624   4.308  1.00  0.00           H  
ATOM    296 HH12 ARG A  17      10.428  -2.722   5.602  1.00  0.00           H  
ATOM    297 HH21 ARG A  17       8.000  -3.250   8.132  1.00  0.00           H  
ATOM    298 HH22 ARG A  17       9.656  -3.026   7.812  1.00  0.00           H  
ATOM    299  N   CYS A  18       2.978   1.270   4.336  1.00  0.00           N  
ATOM    300  CA  CYS A  18       2.740   2.693   4.274  1.00  0.00           C  
ATOM    301  C   CYS A  18       3.817   3.434   5.054  1.00  0.00           C  
ATOM    302  O   CYS A  18       4.010   3.180   6.252  1.00  0.00           O  
ATOM    303  CB  CYS A  18       1.378   3.015   4.917  1.00  0.00           C  
ATOM    304  SG  CYS A  18       0.007   1.912   4.424  1.00  0.00           S  
ATOM    305  H   CYS A  18       2.561   0.768   5.068  1.00  0.00           H  
ATOM    306  HA  CYS A  18       2.723   3.017   3.245  1.00  0.00           H  
ATOM    307  HB2 CYS A  18       1.471   2.959   5.991  1.00  0.00           H  
ATOM    308  HB3 CYS A  18       1.103   4.024   4.640  1.00  0.00           H  
ATOM    309  N   ASP A  19       4.538   4.311   4.408  1.00  0.00           N  
ATOM    310  CA  ASP A  19       5.502   5.135   5.111  1.00  0.00           C  
ATOM    311  C   ASP A  19       5.336   6.574   4.649  1.00  0.00           C  
ATOM    312  O   ASP A  19       6.057   7.039   3.762  1.00  0.00           O  
ATOM    313  CB  ASP A  19       6.940   4.658   4.876  1.00  0.00           C  
ATOM    314  CG  ASP A  19       7.912   5.224   5.891  1.00  0.00           C  
ATOM    315  OD1 ASP A  19       8.090   4.602   6.952  1.00  0.00           O  
ATOM    316  OD2 ASP A  19       8.531   6.269   5.645  1.00  0.00           O  
ATOM    317  H   ASP A  19       4.458   4.426   3.432  1.00  0.00           H  
ATOM    318  HA  ASP A  19       5.267   5.075   6.164  1.00  0.00           H  
ATOM    319  HB2 ASP A  19       6.975   3.580   4.929  1.00  0.00           H  
ATOM    320  HB3 ASP A  19       7.252   4.973   3.891  1.00  0.00           H  
HETATM  321  N   DPR A  20       4.343   7.291   5.193  1.00  0.00           N  
HETATM  322  CA  DPR A  20       4.012   8.656   4.752  1.00  0.00           C  
HETATM  323  CB  DPR A  20       2.814   9.016   5.629  1.00  0.00           C  
HETATM  324  CG  DPR A  20       3.043   8.197   6.828  1.00  0.00           C  
HETATM  325  CD  DPR A  20       3.473   6.878   6.306  1.00  0.00           C  
HETATM  326  C   DPR A  20       3.616   8.669   3.278  1.00  0.00           C  
HETATM  327  O   DPR A  20       2.731   7.908   2.855  1.00  0.00           O  
HETATM  328  HA  DPR A  20       4.828   9.342   4.927  1.00  0.00           H  
HETATM  329  HB2 DPR A  20       1.897   8.739   5.131  1.00  0.00           H  
HETATM  330  HB3 DPR A  20       2.817  10.074   5.847  1.00  0.00           H  
HETATM  331  HG2 DPR A  20       2.169   8.121   7.457  1.00  0.00           H  
HETATM  332  HG3 DPR A  20       3.891   8.638   7.327  1.00  0.00           H  
HETATM  333  HD2 DPR A  20       2.629   6.307   5.948  1.00  0.00           H  
HETATM  334  HD3 DPR A  20       4.014   6.339   7.069  1.00  0.00           H  
ATOM    335  N   PRO A  21       4.290   9.489   2.470  1.00  0.00           N  
ATOM    336  CA  PRO A  21       4.043   9.561   1.034  1.00  0.00           C  
ATOM    337  C   PRO A  21       4.750   8.425   0.286  1.00  0.00           C  
ATOM    338  O   PRO A  21       4.670   8.325  -0.940  1.00  0.00           O  
ATOM    339  CB  PRO A  21       4.653  10.906   0.649  1.00  0.00           C  
ATOM    340  CG  PRO A  21       5.778  11.088   1.609  1.00  0.00           C  
ATOM    341  CD  PRO A  21       5.337  10.449   2.898  1.00  0.00           C  
ATOM    342  HA  PRO A  21       2.987   9.551   0.804  1.00  0.00           H  
ATOM    343  HB2 PRO A  21       5.002  10.865  -0.372  1.00  0.00           H  
ATOM    344  HB3 PRO A  21       3.915  11.687   0.753  1.00  0.00           H  
ATOM    345  HG2 PRO A  21       6.663  10.597   1.233  1.00  0.00           H  
ATOM    346  HG3 PRO A  21       5.972  12.139   1.761  1.00  0.00           H  
ATOM    347  HD2 PRO A  21       6.166   9.935   3.362  1.00  0.00           H  
ATOM    348  HD3 PRO A  21       4.927  11.191   3.567  1.00  0.00           H  
ATOM    349  N   ARG A  22       5.443   7.580   1.030  1.00  0.00           N  
ATOM    350  CA  ARG A  22       6.164   6.471   0.441  1.00  0.00           C  
ATOM    351  C   ARG A  22       5.400   5.198   0.634  1.00  0.00           C  
ATOM    352  O   ARG A  22       4.931   4.897   1.737  1.00  0.00           O  
ATOM    353  CB  ARG A  22       7.584   6.340   1.000  1.00  0.00           C  
ATOM    354  CG  ARG A  22       8.540   7.438   0.561  1.00  0.00           C  
ATOM    355  CD  ARG A  22       8.730   7.431  -0.950  1.00  0.00           C  
ATOM    356  NE  ARG A  22       9.226   6.131  -1.439  1.00  0.00           N  
ATOM    357  CZ  ARG A  22       8.850   5.548  -2.586  1.00  0.00           C  
ATOM    358  NH1 ARG A  22       7.971   6.138  -3.387  1.00  0.00           N  
ATOM    359  NH2 ARG A  22       9.364   4.378  -2.932  1.00  0.00           N  
ATOM    360  H   ARG A  22       5.416   7.680   2.011  1.00  0.00           H  
ATOM    361  HA  ARG A  22       6.222   6.658  -0.621  1.00  0.00           H  
ATOM    362  HB2 ARG A  22       7.530   6.351   2.079  1.00  0.00           H  
ATOM    363  HB3 ARG A  22       7.989   5.390   0.684  1.00  0.00           H  
ATOM    364  HG2 ARG A  22       8.145   8.396   0.863  1.00  0.00           H  
ATOM    365  HG3 ARG A  22       9.496   7.273   1.033  1.00  0.00           H  
ATOM    366  HD2 ARG A  22       7.788   7.656  -1.425  1.00  0.00           H  
ATOM    367  HD3 ARG A  22       9.448   8.196  -1.210  1.00  0.00           H  
ATOM    368  HE  ARG A  22       9.888   5.680  -0.864  1.00  0.00           H  
ATOM    369 HH11 ARG A  22       7.560   7.033  -3.184  1.00  0.00           H  
ATOM    370 HH12 ARG A  22       7.681   5.714  -4.248  1.00  0.00           H  
ATOM    371 HH21 ARG A  22      10.038   3.902  -2.357  1.00  0.00           H  
ATOM    372 HH22 ARG A  22       9.114   3.918  -3.789  1.00  0.00           H  
ATOM    373  N   TYR A  23       5.248   4.464  -0.425  1.00  0.00           N  
ATOM    374  CA  TYR A  23       4.498   3.247  -0.387  1.00  0.00           C  
ATOM    375  C   TYR A  23       5.350   2.154  -0.963  1.00  0.00           C  
ATOM    376  O   TYR A  23       5.700   2.190  -2.155  1.00  0.00           O  
ATOM    377  CB  TYR A  23       3.225   3.394  -1.217  1.00  0.00           C  
ATOM    378  CG  TYR A  23       2.469   4.678  -0.963  1.00  0.00           C  
ATOM    379  CD1 TYR A  23       1.839   4.911   0.244  1.00  0.00           C  
ATOM    380  CD2 TYR A  23       2.391   5.657  -1.940  1.00  0.00           C  
ATOM    381  CE1 TYR A  23       1.144   6.080   0.471  1.00  0.00           C  
ATOM    382  CE2 TYR A  23       1.708   6.824  -1.721  1.00  0.00           C  
ATOM    383  CZ  TYR A  23       1.085   7.032  -0.518  1.00  0.00           C  
ATOM    384  OH  TYR A  23       0.384   8.186  -0.314  1.00  0.00           O  
ATOM    385  H   TYR A  23       5.648   4.728  -1.279  1.00  0.00           H  
ATOM    386  HA  TYR A  23       4.235   3.021   0.636  1.00  0.00           H  
ATOM    387  HB2 TYR A  23       3.483   3.363  -2.265  1.00  0.00           H  
ATOM    388  HB3 TYR A  23       2.565   2.568  -0.994  1.00  0.00           H  
ATOM    389  HD1 TYR A  23       1.899   4.153   1.009  1.00  0.00           H  
ATOM    390  HD2 TYR A  23       2.882   5.493  -2.888  1.00  0.00           H  
ATOM    391  HE1 TYR A  23       0.663   6.239   1.425  1.00  0.00           H  
ATOM    392  HE2 TYR A  23       1.661   7.574  -2.497  1.00  0.00           H  
ATOM    393  HH  TYR A  23       0.495   8.502   0.592  1.00  0.00           H  
ATOM    394  N   GLU A  24       5.721   1.213  -0.145  1.00  0.00           N  
ATOM    395  CA  GLU A  24       6.546   0.136  -0.607  1.00  0.00           C  
ATOM    396  C   GLU A  24       5.751  -1.154  -0.650  1.00  0.00           C  
ATOM    397  O   GLU A  24       5.322  -1.683   0.378  1.00  0.00           O  
ATOM    398  CB  GLU A  24       7.842   0.012   0.223  1.00  0.00           C  
ATOM    399  CG  GLU A  24       7.631  -0.157   1.713  1.00  0.00           C  
ATOM    400  CD  GLU A  24       8.916  -0.270   2.483  1.00  0.00           C  
ATOM    401  OE1 GLU A  24       9.487   0.781   2.880  1.00  0.00           O  
ATOM    402  OE2 GLU A  24       9.376  -1.408   2.732  1.00  0.00           O  
ATOM    403  H   GLU A  24       5.407   1.222   0.789  1.00  0.00           H  
ATOM    404  HA  GLU A  24       6.808   0.381  -1.626  1.00  0.00           H  
ATOM    405  HB2 GLU A  24       8.399  -0.843  -0.132  1.00  0.00           H  
ATOM    406  HB3 GLU A  24       8.436   0.900   0.064  1.00  0.00           H  
ATOM    407  HG2 GLU A  24       7.068   0.683   2.092  1.00  0.00           H  
ATOM    408  HG3 GLU A  24       7.067  -1.068   1.849  1.00  0.00           H  
ATOM    409  N   VAL A  25       5.494  -1.620  -1.836  1.00  0.00           N  
ATOM    410  CA  VAL A  25       4.761  -2.838  -2.009  1.00  0.00           C  
ATOM    411  C   VAL A  25       5.712  -4.034  -2.103  1.00  0.00           C  
ATOM    412  O   VAL A  25       6.480  -4.178  -3.061  1.00  0.00           O  
ATOM    413  CB  VAL A  25       3.755  -2.762  -3.209  1.00  0.00           C  
ATOM    414  CG1 VAL A  25       4.430  -2.351  -4.507  1.00  0.00           C  
ATOM    415  CG2 VAL A  25       3.013  -4.072  -3.383  1.00  0.00           C  
ATOM    416  H   VAL A  25       5.816  -1.133  -2.624  1.00  0.00           H  
ATOM    417  HA  VAL A  25       4.197  -2.971  -1.098  1.00  0.00           H  
ATOM    418  HB  VAL A  25       3.030  -1.998  -2.974  1.00  0.00           H  
ATOM    419 HG11 VAL A  25       3.703  -2.338  -5.306  1.00  0.00           H  
ATOM    420 HG12 VAL A  25       5.219  -3.050  -4.741  1.00  0.00           H  
ATOM    421 HG13 VAL A  25       4.847  -1.362  -4.384  1.00  0.00           H  
ATOM    422 HG21 VAL A  25       2.315  -3.987  -4.204  1.00  0.00           H  
ATOM    423 HG22 VAL A  25       2.479  -4.313  -2.476  1.00  0.00           H  
ATOM    424 HG23 VAL A  25       3.722  -4.858  -3.600  1.00  0.00           H  
ATOM    425  N   HIS A  26       5.703  -4.833  -1.074  1.00  0.00           N  
ATOM    426  CA  HIS A  26       6.523  -6.014  -0.991  1.00  0.00           C  
ATOM    427  C   HIS A  26       5.785  -7.193  -1.605  1.00  0.00           C  
ATOM    428  O   HIS A  26       4.758  -7.639  -1.083  1.00  0.00           O  
ATOM    429  CB  HIS A  26       6.908  -6.303   0.489  1.00  0.00           C  
ATOM    430  CG  HIS A  26       7.718  -7.566   0.714  1.00  0.00           C  
ATOM    431  ND1 HIS A  26       7.269  -8.661   1.441  1.00  0.00           N  
ATOM    432  CD2 HIS A  26       8.969  -7.890   0.296  1.00  0.00           C  
ATOM    433  CE1 HIS A  26       8.228  -9.587   1.437  1.00  0.00           C  
ATOM    434  NE2 HIS A  26       9.290  -9.171   0.753  1.00  0.00           N  
ATOM    435  H   HIS A  26       5.104  -4.632  -0.318  1.00  0.00           H  
ATOM    436  HA  HIS A  26       7.426  -5.833  -1.556  1.00  0.00           H  
ATOM    437  HB2 HIS A  26       7.493  -5.477   0.864  1.00  0.00           H  
ATOM    438  HB3 HIS A  26       6.005  -6.377   1.074  1.00  0.00           H  
ATOM    439  HD1 HIS A  26       6.405  -8.758   1.914  1.00  0.00           H  
ATOM    440  HD2 HIS A  26       9.620  -7.261  -0.295  1.00  0.00           H  
ATOM    441  HE1 HIS A  26       8.146 -10.548   1.925  1.00  0.00           H  
ATOM    442  N   CYS A  27       6.257  -7.621  -2.731  1.00  0.00           N  
ATOM    443  CA  CYS A  27       5.756  -8.789  -3.390  1.00  0.00           C  
ATOM    444  C   CYS A  27       6.904  -9.766  -3.453  1.00  0.00           C  
ATOM    445  O   CYS A  27       6.969 -10.670  -2.618  1.00  0.00           O  
ATOM    446  CB  CYS A  27       5.255  -8.467  -4.807  1.00  0.00           C  
ATOM    447  SG  CYS A  27       3.939  -7.193  -4.905  1.00  0.00           S  
ATOM    448  OXT CYS A  27       7.836  -9.553  -4.270  1.00  0.00           O  
ATOM    449  H   CYS A  27       7.002  -7.154  -3.164  1.00  0.00           H  
ATOM    450  HA  CYS A  27       4.956  -9.205  -2.794  1.00  0.00           H  
ATOM    451  HB2 CYS A  27       6.087  -8.114  -5.398  1.00  0.00           H  
ATOM    452  HB3 CYS A  27       4.871  -9.373  -5.253  1.00  0.00           H  
TER     453      CYS A  27                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASN A   1      -3.381  12.800   1.025  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -3.180  11.767   0.015  1.00  0.00           C  
ATOM      3  C   ASN A   1      -3.117  10.432   0.717  1.00  0.00           C  
ATOM      4  O   ASN A   1      -2.348  10.271   1.666  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -1.868  12.021  -0.740  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -1.655  11.132  -1.970  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -2.116   9.999  -2.047  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -0.947  11.652  -2.938  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -3.385  13.748   0.600  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -2.629  12.738   1.740  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -4.298  12.641   1.489  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -4.010  11.778  -0.677  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -1.849  13.050  -1.062  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -1.046  11.860  -0.059  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -0.606  12.564  -2.812  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -0.777  11.122  -3.746  1.00  0.00           H  
ATOM     17  N   ASP A   2      -3.938   9.501   0.298  1.00  0.00           N  
ATOM     18  CA  ASP A   2      -3.928   8.157   0.848  1.00  0.00           C  
ATOM     19  C   ASP A   2      -3.943   7.142  -0.240  1.00  0.00           C  
ATOM     20  O   ASP A   2      -5.005   6.760  -0.740  1.00  0.00           O  
ATOM     21  CB  ASP A   2      -5.085   7.859   1.822  1.00  0.00           C  
ATOM     22  CG  ASP A   2      -4.916   8.464   3.184  1.00  0.00           C  
ATOM     23  OD1 ASP A   2      -4.067   7.982   3.961  1.00  0.00           O  
ATOM     24  OD2 ASP A   2      -5.659   9.397   3.526  1.00  0.00           O  
ATOM     25  H   ASP A   2      -4.564   9.715  -0.426  1.00  0.00           H  
ATOM     26  HA  ASP A   2      -2.995   8.059   1.382  1.00  0.00           H  
ATOM     27  HB2 ASP A   2      -6.000   8.245   1.401  1.00  0.00           H  
ATOM     28  HB3 ASP A   2      -5.177   6.788   1.929  1.00  0.00           H  
ATOM     29  N   LYS A   3      -2.791   6.722  -0.655  1.00  0.00           N  
ATOM     30  CA  LYS A   3      -2.718   5.682  -1.651  1.00  0.00           C  
ATOM     31  C   LYS A   3      -2.506   4.338  -1.013  1.00  0.00           C  
ATOM     32  O   LYS A   3      -2.560   3.321  -1.686  1.00  0.00           O  
ATOM     33  CB  LYS A   3      -1.667   5.959  -2.718  1.00  0.00           C  
ATOM     34  CG  LYS A   3      -2.030   7.102  -3.638  1.00  0.00           C  
ATOM     35  CD  LYS A   3      -0.990   7.291  -4.718  1.00  0.00           C  
ATOM     36  CE  LYS A   3      -1.427   8.340  -5.721  1.00  0.00           C  
ATOM     37  NZ  LYS A   3      -2.710   7.981  -6.372  1.00  0.00           N  
ATOM     38  H   LYS A   3      -1.971   7.134  -0.295  1.00  0.00           H  
ATOM     39  HA  LYS A   3      -3.689   5.656  -2.124  1.00  0.00           H  
ATOM     40  HB2 LYS A   3      -0.733   6.197  -2.232  1.00  0.00           H  
ATOM     41  HB3 LYS A   3      -1.534   5.070  -3.318  1.00  0.00           H  
ATOM     42  HG2 LYS A   3      -2.981   6.892  -4.102  1.00  0.00           H  
ATOM     43  HG3 LYS A   3      -2.105   8.010  -3.057  1.00  0.00           H  
ATOM     44  HD2 LYS A   3      -0.064   7.606  -4.261  1.00  0.00           H  
ATOM     45  HD3 LYS A   3      -0.838   6.352  -5.231  1.00  0.00           H  
ATOM     46  HE2 LYS A   3      -1.550   9.282  -5.206  1.00  0.00           H  
ATOM     47  HE3 LYS A   3      -0.663   8.443  -6.478  1.00  0.00           H  
ATOM     48  HZ1 LYS A   3      -2.667   7.034  -6.799  1.00  0.00           H  
ATOM     49  HZ2 LYS A   3      -2.946   8.649  -7.131  1.00  0.00           H  
ATOM     50  HZ3 LYS A   3      -3.508   7.984  -5.706  1.00  0.00           H  
ATOM     51  N   CYS A   4      -2.321   4.336   0.303  1.00  0.00           N  
ATOM     52  CA  CYS A   4      -2.106   3.105   1.053  1.00  0.00           C  
ATOM     53  C   CYS A   4      -3.300   2.172   0.874  1.00  0.00           C  
ATOM     54  O   CYS A   4      -3.154   0.996   0.533  1.00  0.00           O  
ATOM     55  CB  CYS A   4      -1.905   3.418   2.543  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -1.449   1.985   3.549  1.00  0.00           S  
ATOM     57  H   CYS A   4      -2.312   5.192   0.782  1.00  0.00           H  
ATOM     58  HA  CYS A   4      -1.219   2.623   0.668  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      -1.111   4.142   2.646  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      -2.820   3.830   2.944  1.00  0.00           H  
ATOM     61  N   LYS A   5      -4.485   2.746   1.016  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -5.732   2.014   0.913  1.00  0.00           C  
ATOM     63  C   LYS A   5      -5.910   1.459  -0.504  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.285   0.297  -0.685  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -6.889   2.945   1.261  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -6.733   3.645   2.605  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -7.890   4.596   2.903  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -9.198   3.857   3.145  1.00  0.00           C  
ATOM     69  NZ  LYS A   5     -10.305   4.783   3.467  1.00  0.00           N  
ATOM     70  H   LYS A   5      -4.513   3.707   1.194  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -5.713   1.199   1.620  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -6.942   3.704   0.496  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -7.806   2.378   1.271  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -6.691   2.897   3.382  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -5.809   4.205   2.601  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -7.653   5.179   3.778  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -8.015   5.260   2.060  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -9.457   3.299   2.259  1.00  0.00           H  
ATOM     79  HE3 LYS A   5      -9.063   3.172   3.969  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -11.167   4.240   3.670  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5     -10.521   5.415   2.671  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5     -10.080   5.358   4.304  1.00  0.00           H  
ATOM     83  N   GLU A   6      -5.592   2.283  -1.490  1.00  0.00           N  
ATOM     84  CA  GLU A   6      -5.709   1.904  -2.892  1.00  0.00           C  
ATOM     85  C   GLU A   6      -4.738   0.785  -3.239  1.00  0.00           C  
ATOM     86  O   GLU A   6      -5.131  -0.232  -3.797  1.00  0.00           O  
ATOM     87  CB  GLU A   6      -5.458   3.109  -3.803  1.00  0.00           C  
ATOM     88  CG  GLU A   6      -6.494   4.211  -3.676  1.00  0.00           C  
ATOM     89  CD  GLU A   6      -7.883   3.728  -4.021  1.00  0.00           C  
ATOM     90  OE1 GLU A   6      -8.161   3.448  -5.220  1.00  0.00           O  
ATOM     91  OE2 GLU A   6      -8.725   3.622  -3.118  1.00  0.00           O  
ATOM     92  H   GLU A   6      -5.260   3.177  -1.268  1.00  0.00           H  
ATOM     93  HA  GLU A   6      -6.717   1.552  -3.055  1.00  0.00           H  
ATOM     94  HB2 GLU A   6      -4.491   3.527  -3.567  1.00  0.00           H  
ATOM     95  HB3 GLU A   6      -5.449   2.769  -4.829  1.00  0.00           H  
ATOM     96  HG2 GLU A   6      -6.498   4.570  -2.658  1.00  0.00           H  
ATOM     97  HG3 GLU A   6      -6.230   5.020  -4.342  1.00  0.00           H  
ATOM     98  N   LEU A   7      -3.481   0.962  -2.870  1.00  0.00           N  
ATOM     99  CA  LEU A   7      -2.436  -0.010  -3.182  1.00  0.00           C  
ATOM    100  C   LEU A   7      -2.665  -1.335  -2.466  1.00  0.00           C  
ATOM    101  O   LEU A   7      -2.335  -2.389  -2.991  1.00  0.00           O  
ATOM    102  CB  LEU A   7      -1.049   0.554  -2.864  1.00  0.00           C  
ATOM    103  CG  LEU A   7      -0.618   1.797  -3.667  1.00  0.00           C  
ATOM    104  CD1 LEU A   7       0.714   2.305  -3.175  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      -0.531   1.492  -5.152  1.00  0.00           C  
ATOM    106  H   LEU A   7      -3.234   1.773  -2.370  1.00  0.00           H  
ATOM    107  HA  LEU A   7      -2.494  -0.200  -4.244  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      -1.033   0.811  -1.816  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      -0.322  -0.226  -3.037  1.00  0.00           H  
ATOM    110  HG  LEU A   7      -1.348   2.580  -3.521  1.00  0.00           H  
ATOM    111 HD11 LEU A   7       1.003   3.173  -3.750  1.00  0.00           H  
ATOM    112 HD12 LEU A   7       1.461   1.533  -3.284  1.00  0.00           H  
ATOM    113 HD13 LEU A   7       0.625   2.580  -2.134  1.00  0.00           H  
ATOM    114 HD21 LEU A   7      -0.220   2.381  -5.678  1.00  0.00           H  
ATOM    115 HD22 LEU A   7      -1.496   1.180  -5.520  1.00  0.00           H  
ATOM    116 HD23 LEU A   7       0.194   0.708  -5.315  1.00  0.00           H  
ATOM    117  N   LYS A   8      -3.260  -1.274  -1.287  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -3.597  -2.470  -0.516  1.00  0.00           C  
ATOM    119  C   LYS A   8      -4.687  -3.288  -1.228  1.00  0.00           C  
ATOM    120  O   LYS A   8      -4.720  -4.522  -1.146  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -4.039  -2.064   0.899  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -4.410  -3.218   1.820  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -4.627  -2.743   3.254  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -5.800  -1.776   3.404  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -7.109  -2.416   3.154  1.00  0.00           N  
ATOM    126  H   LYS A   8      -3.452  -0.392  -0.896  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -2.704  -3.073  -0.445  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -3.236  -1.510   1.363  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -4.896  -1.414   0.806  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -5.320  -3.674   1.459  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -3.613  -3.946   1.807  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -4.813  -3.604   3.879  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -3.724  -2.254   3.588  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -5.799  -1.393   4.414  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -5.669  -0.954   2.716  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -7.202  -2.781   2.185  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -7.879  -1.736   3.313  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -7.256  -3.205   3.817  1.00  0.00           H  
ATOM    139  N   LYS A   9      -5.564  -2.593  -1.932  1.00  0.00           N  
ATOM    140  CA  LYS A   9      -6.621  -3.238  -2.686  1.00  0.00           C  
ATOM    141  C   LYS A   9      -6.064  -3.761  -4.007  1.00  0.00           C  
ATOM    142  O   LYS A   9      -6.426  -4.843  -4.465  1.00  0.00           O  
ATOM    143  CB  LYS A   9      -7.788  -2.260  -2.934  1.00  0.00           C  
ATOM    144  CG  LYS A   9      -8.950  -2.856  -3.725  1.00  0.00           C  
ATOM    145  CD  LYS A   9      -9.554  -4.054  -3.008  1.00  0.00           C  
ATOM    146  CE  LYS A   9     -10.644  -4.704  -3.831  1.00  0.00           C  
ATOM    147  NZ  LYS A   9     -11.241  -5.871  -3.149  1.00  0.00           N  
ATOM    148  H   LYS A   9      -5.495  -1.615  -1.947  1.00  0.00           H  
ATOM    149  HA  LYS A   9      -6.973  -4.073  -2.099  1.00  0.00           H  
ATOM    150  HB2 LYS A   9      -8.169  -1.925  -1.981  1.00  0.00           H  
ATOM    151  HB3 LYS A   9      -7.411  -1.406  -3.477  1.00  0.00           H  
ATOM    152  HG2 LYS A   9      -9.714  -2.102  -3.850  1.00  0.00           H  
ATOM    153  HG3 LYS A   9      -8.588  -3.170  -4.693  1.00  0.00           H  
ATOM    154  HD2 LYS A   9      -8.775  -4.781  -2.833  1.00  0.00           H  
ATOM    155  HD3 LYS A   9      -9.965  -3.729  -2.065  1.00  0.00           H  
ATOM    156  HE2 LYS A   9     -11.418  -3.975  -4.012  1.00  0.00           H  
ATOM    157  HE3 LYS A   9     -10.224  -5.021  -4.774  1.00  0.00           H  
ATOM    158  HZ1 LYS A   9     -11.726  -5.596  -2.273  1.00  0.00           H  
ATOM    159  HZ2 LYS A   9     -10.518  -6.577  -2.902  1.00  0.00           H  
ATOM    160  HZ3 LYS A   9     -11.930  -6.350  -3.763  1.00  0.00           H  
ATOM    161  N   ARG A  10      -5.182  -2.981  -4.603  1.00  0.00           N  
ATOM    162  CA  ARG A  10      -4.529  -3.342  -5.850  1.00  0.00           C  
ATOM    163  C   ARG A  10      -3.630  -4.548  -5.678  1.00  0.00           C  
ATOM    164  O   ARG A  10      -3.571  -5.419  -6.540  1.00  0.00           O  
ATOM    165  CB  ARG A  10      -3.708  -2.177  -6.371  1.00  0.00           C  
ATOM    166  CG  ARG A  10      -4.532  -1.028  -6.880  1.00  0.00           C  
ATOM    167  CD  ARG A  10      -3.681   0.191  -7.138  1.00  0.00           C  
ATOM    168  NE  ARG A  10      -2.591  -0.036  -8.097  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      -1.888   0.942  -8.699  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -2.275   2.215  -8.604  1.00  0.00           N  
ATOM    171  NH2 ARG A  10      -0.823   0.635  -9.422  1.00  0.00           N  
ATOM    172  H   ARG A  10      -4.982  -2.113  -4.185  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -5.301  -3.556  -6.573  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      -3.079  -1.817  -5.570  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -3.078  -2.530  -7.174  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -5.018  -1.320  -7.799  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -5.274  -0.786  -6.133  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      -4.309   0.979  -7.514  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      -3.261   0.487  -6.190  1.00  0.00           H  
ATOM    180  HE  ARG A  10      -2.355  -0.978  -8.261  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -3.094   2.500  -8.096  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -1.761   2.951  -9.049  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      -0.522  -0.316  -9.533  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      -0.270   1.340  -9.878  1.00  0.00           H  
ATOM    185  N   TYR A  11      -2.931  -4.598  -4.574  1.00  0.00           N  
ATOM    186  CA  TYR A  11      -2.004  -5.673  -4.315  1.00  0.00           C  
ATOM    187  C   TYR A  11      -2.359  -6.340  -2.990  1.00  0.00           C  
ATOM    188  O   TYR A  11      -1.759  -6.041  -1.952  1.00  0.00           O  
ATOM    189  CB  TYR A  11      -0.559  -5.125  -4.296  1.00  0.00           C  
ATOM    190  CG  TYR A  11      -0.233  -4.279  -5.521  1.00  0.00           C  
ATOM    191  CD1 TYR A  11      -0.335  -2.887  -5.475  1.00  0.00           C  
ATOM    192  CD2 TYR A  11       0.117  -4.864  -6.727  1.00  0.00           C  
ATOM    193  CE1 TYR A  11      -0.098  -2.113  -6.594  1.00  0.00           C  
ATOM    194  CE2 TYR A  11       0.367  -4.094  -7.846  1.00  0.00           C  
ATOM    195  CZ  TYR A  11       0.254  -2.723  -7.773  1.00  0.00           C  
ATOM    196  OH  TYR A  11       0.476  -1.964  -8.893  1.00  0.00           O  
ATOM    197  H   TYR A  11      -3.025  -3.890  -3.898  1.00  0.00           H  
ATOM    198  HA  TYR A  11      -2.097  -6.393  -5.114  1.00  0.00           H  
ATOM    199  HB2 TYR A  11      -0.446  -4.497  -3.424  1.00  0.00           H  
ATOM    200  HB3 TYR A  11       0.153  -5.935  -4.235  1.00  0.00           H  
ATOM    201  HD1 TYR A  11      -0.607  -2.417  -4.540  1.00  0.00           H  
ATOM    202  HD2 TYR A  11       0.205  -5.940  -6.785  1.00  0.00           H  
ATOM    203  HE1 TYR A  11      -0.192  -1.037  -6.540  1.00  0.00           H  
ATOM    204  HE2 TYR A  11       0.643  -4.572  -8.774  1.00  0.00           H  
ATOM    205  HH  TYR A  11      -0.002  -2.376  -9.628  1.00  0.00           H  
ATOM    206  N   PRO A  12      -3.380  -7.223  -2.992  1.00  0.00           N  
ATOM    207  CA  PRO A  12      -3.872  -7.872  -1.780  1.00  0.00           C  
ATOM    208  C   PRO A  12      -2.948  -8.969  -1.286  1.00  0.00           C  
ATOM    209  O   PRO A  12      -2.884  -9.250  -0.085  1.00  0.00           O  
ATOM    210  CB  PRO A  12      -5.217  -8.492  -2.211  1.00  0.00           C  
ATOM    211  CG  PRO A  12      -5.495  -7.943  -3.569  1.00  0.00           C  
ATOM    212  CD  PRO A  12      -4.161  -7.642  -4.166  1.00  0.00           C  
ATOM    213  HA  PRO A  12      -4.049  -7.156  -0.991  1.00  0.00           H  
ATOM    214  HB2 PRO A  12      -5.114  -9.567  -2.240  1.00  0.00           H  
ATOM    215  HB3 PRO A  12      -5.992  -8.225  -1.510  1.00  0.00           H  
ATOM    216  HG2 PRO A  12      -6.017  -8.676  -4.167  1.00  0.00           H  
ATOM    217  HG3 PRO A  12      -6.081  -7.039  -3.488  1.00  0.00           H  
ATOM    218  HD2 PRO A  12      -3.744  -8.527  -4.622  1.00  0.00           H  
ATOM    219  HD3 PRO A  12      -4.238  -6.839  -4.885  1.00  0.00           H  
ATOM    220  N   ASN A  13      -2.204  -9.564  -2.200  1.00  0.00           N  
ATOM    221  CA  ASN A  13      -1.353 -10.704  -1.865  1.00  0.00           C  
ATOM    222  C   ASN A  13       0.064 -10.248  -1.654  1.00  0.00           C  
ATOM    223  O   ASN A  13       0.987 -11.048  -1.545  1.00  0.00           O  
ATOM    224  CB  ASN A  13      -1.408 -11.784  -2.958  1.00  0.00           C  
ATOM    225  CG  ASN A  13      -2.813 -12.302  -3.218  1.00  0.00           C  
ATOM    226  OD1 ASN A  13      -3.675 -12.298  -2.332  1.00  0.00           O  
ATOM    227  ND2 ASN A  13      -3.054 -12.758  -4.413  1.00  0.00           N  
ATOM    228  H   ASN A  13      -2.209  -9.216  -3.120  1.00  0.00           H  
ATOM    229  HA  ASN A  13      -1.721 -11.123  -0.940  1.00  0.00           H  
ATOM    230  HB2 ASN A  13      -1.023 -11.378  -3.881  1.00  0.00           H  
ATOM    231  HB3 ASN A  13      -0.788 -12.616  -2.654  1.00  0.00           H  
ATOM    232 HD21 ASN A  13      -2.325 -12.748  -5.072  1.00  0.00           H  
ATOM    233 HD22 ASN A  13      -3.949 -13.104  -4.616  1.00  0.00           H  
ATOM    234  N   CYS A  14       0.226  -8.971  -1.574  1.00  0.00           N  
ATOM    235  CA  CYS A  14       1.503  -8.371  -1.357  1.00  0.00           C  
ATOM    236  C   CYS A  14       1.398  -7.501  -0.137  1.00  0.00           C  
ATOM    237  O   CYS A  14       0.293  -7.271   0.364  1.00  0.00           O  
ATOM    238  CB  CYS A  14       1.888  -7.516  -2.554  1.00  0.00           C  
ATOM    239  SG  CYS A  14       1.970  -8.403  -4.138  1.00  0.00           S  
ATOM    240  H   CYS A  14      -0.557  -8.386  -1.626  1.00  0.00           H  
ATOM    241  HA  CYS A  14       2.244  -9.143  -1.210  1.00  0.00           H  
ATOM    242  HB2 CYS A  14       1.165  -6.723  -2.657  1.00  0.00           H  
ATOM    243  HB3 CYS A  14       2.858  -7.079  -2.369  1.00  0.00           H  
ATOM    244  N   GLU A  15       2.497  -7.008   0.333  1.00  0.00           N  
ATOM    245  CA  GLU A  15       2.485  -6.127   1.466  1.00  0.00           C  
ATOM    246  C   GLU A  15       2.878  -4.760   0.992  1.00  0.00           C  
ATOM    247  O   GLU A  15       3.977  -4.574   0.461  1.00  0.00           O  
ATOM    248  CB  GLU A  15       3.446  -6.597   2.569  1.00  0.00           C  
ATOM    249  CG  GLU A  15       3.446  -5.691   3.801  1.00  0.00           C  
ATOM    250  CD  GLU A  15       4.432  -6.121   4.855  1.00  0.00           C  
ATOM    251  OE1 GLU A  15       4.041  -6.845   5.799  1.00  0.00           O  
ATOM    252  OE2 GLU A  15       5.612  -5.761   4.755  1.00  0.00           O  
ATOM    253  H   GLU A  15       3.347  -7.210  -0.118  1.00  0.00           H  
ATOM    254  HA  GLU A  15       1.478  -6.093   1.853  1.00  0.00           H  
ATOM    255  HB2 GLU A  15       3.162  -7.592   2.878  1.00  0.00           H  
ATOM    256  HB3 GLU A  15       4.449  -6.625   2.170  1.00  0.00           H  
ATOM    257  HG2 GLU A  15       3.694  -4.685   3.492  1.00  0.00           H  
ATOM    258  HG3 GLU A  15       2.454  -5.695   4.230  1.00  0.00           H  
ATOM    259  N   VAL A  16       1.995  -3.823   1.115  1.00  0.00           N  
ATOM    260  CA  VAL A  16       2.329  -2.495   0.745  1.00  0.00           C  
ATOM    261  C   VAL A  16       2.743  -1.728   1.971  1.00  0.00           C  
ATOM    262  O   VAL A  16       1.968  -1.541   2.913  1.00  0.00           O  
ATOM    263  CB  VAL A  16       1.223  -1.767  -0.094  1.00  0.00           C  
ATOM    264  CG1 VAL A  16      -0.110  -1.704   0.630  1.00  0.00           C  
ATOM    265  CG2 VAL A  16       1.686  -0.375  -0.509  1.00  0.00           C  
ATOM    266  H   VAL A  16       1.112  -4.014   1.497  1.00  0.00           H  
ATOM    267  HA  VAL A  16       3.221  -2.585   0.145  1.00  0.00           H  
ATOM    268  HB  VAL A  16       1.071  -2.345  -0.993  1.00  0.00           H  
ATOM    269 HG11 VAL A  16      -0.826  -1.188   0.009  1.00  0.00           H  
ATOM    270 HG12 VAL A  16       0.015  -1.177   1.564  1.00  0.00           H  
ATOM    271 HG13 VAL A  16      -0.455  -2.708   0.820  1.00  0.00           H  
ATOM    272 HG21 VAL A  16       2.581  -0.459  -1.107  1.00  0.00           H  
ATOM    273 HG22 VAL A  16       1.892   0.214   0.372  1.00  0.00           H  
ATOM    274 HG23 VAL A  16       0.910   0.102  -1.090  1.00  0.00           H  
ATOM    275  N   ARG A  17       3.988  -1.369   1.998  1.00  0.00           N  
ATOM    276  CA  ARG A  17       4.517  -0.639   3.088  1.00  0.00           C  
ATOM    277  C   ARG A  17       4.171   0.793   2.963  1.00  0.00           C  
ATOM    278  O   ARG A  17       4.675   1.495   2.082  1.00  0.00           O  
ATOM    279  CB  ARG A  17       6.019  -0.769   3.213  1.00  0.00           C  
ATOM    280  CG  ARG A  17       6.518  -2.121   3.642  1.00  0.00           C  
ATOM    281  CD  ARG A  17       7.968  -2.015   4.065  1.00  0.00           C  
ATOM    282  NE  ARG A  17       8.124  -1.040   5.163  1.00  0.00           N  
ATOM    283  CZ  ARG A  17       8.745  -1.270   6.317  1.00  0.00           C  
ATOM    284  NH1 ARG A  17       9.395  -2.421   6.516  1.00  0.00           N  
ATOM    285  NH2 ARG A  17       8.735  -0.339   7.263  1.00  0.00           N  
ATOM    286  H   ARG A  17       4.574  -1.585   1.237  1.00  0.00           H  
ATOM    287  HA  ARG A  17       4.067  -1.027   3.987  1.00  0.00           H  
ATOM    288  HB2 ARG A  17       6.459  -0.542   2.254  1.00  0.00           H  
ATOM    289  HB3 ARG A  17       6.358  -0.035   3.928  1.00  0.00           H  
ATOM    290  HG2 ARG A  17       5.925  -2.474   4.474  1.00  0.00           H  
ATOM    291  HG3 ARG A  17       6.441  -2.811   2.814  1.00  0.00           H  
ATOM    292  HD2 ARG A  17       8.305  -2.986   4.394  1.00  0.00           H  
ATOM    293  HD3 ARG A  17       8.558  -1.691   3.222  1.00  0.00           H  
ATOM    294  HE  ARG A  17       7.707  -0.155   5.009  1.00  0.00           H  
ATOM    295 HH11 ARG A  17       9.438  -3.134   5.812  1.00  0.00           H  
ATOM    296 HH12 ARG A  17       9.876  -2.625   7.374  1.00  0.00           H  
ATOM    297 HH21 ARG A  17       8.265   0.547   7.125  1.00  0.00           H  
ATOM    298 HH22 ARG A  17       9.196  -0.479   8.144  1.00  0.00           H  
ATOM    299  N   CYS A  18       3.285   1.210   3.770  1.00  0.00           N  
ATOM    300  CA  CYS A  18       2.954   2.571   3.843  1.00  0.00           C  
ATOM    301  C   CYS A  18       3.757   3.114   4.999  1.00  0.00           C  
ATOM    302  O   CYS A  18       3.511   2.772   6.160  1.00  0.00           O  
ATOM    303  CB  CYS A  18       1.457   2.705   4.090  1.00  0.00           C  
ATOM    304  SG  CYS A  18       0.459   1.651   2.972  1.00  0.00           S  
ATOM    305  H   CYS A  18       2.809   0.581   4.354  1.00  0.00           H  
ATOM    306  HA  CYS A  18       3.230   3.063   2.922  1.00  0.00           H  
ATOM    307  HB2 CYS A  18       1.234   2.426   5.110  1.00  0.00           H  
ATOM    308  HB3 CYS A  18       1.160   3.730   3.928  1.00  0.00           H  
ATOM    309  N   ASP A  19       4.748   3.888   4.683  1.00  0.00           N  
ATOM    310  CA  ASP A  19       5.639   4.441   5.665  1.00  0.00           C  
ATOM    311  C   ASP A  19       5.596   5.934   5.522  1.00  0.00           C  
ATOM    312  O   ASP A  19       6.314   6.502   4.698  1.00  0.00           O  
ATOM    313  CB  ASP A  19       7.103   3.935   5.492  1.00  0.00           C  
ATOM    314  CG  ASP A  19       7.281   2.429   5.664  1.00  0.00           C  
ATOM    315  OD1 ASP A  19       7.282   1.931   6.807  1.00  0.00           O  
ATOM    316  OD2 ASP A  19       7.457   1.714   4.658  1.00  0.00           O  
ATOM    317  H   ASP A  19       4.872   4.137   3.737  1.00  0.00           H  
ATOM    318  HA  ASP A  19       5.268   4.148   6.636  1.00  0.00           H  
ATOM    319  HB2 ASP A  19       7.447   4.196   4.503  1.00  0.00           H  
ATOM    320  HB3 ASP A  19       7.726   4.437   6.217  1.00  0.00           H  
HETATM  321  N   DPR A  20       4.726   6.603   6.277  1.00  0.00           N  
HETATM  322  CA  DPR A  20       4.508   8.045   6.151  1.00  0.00           C  
HETATM  323  CB  DPR A  20       3.460   8.328   7.218  1.00  0.00           C  
HETATM  324  CG  DPR A  20       3.689   7.249   8.185  1.00  0.00           C  
HETATM  325  CD  DPR A  20       3.896   6.045   7.351  1.00  0.00           C  
HETATM  326  C   DPR A  20       3.954   8.384   4.783  1.00  0.00           C  
HETATM  327  O   DPR A  20       2.898   7.877   4.388  1.00  0.00           O  
HETATM  328  HA  DPR A  20       5.409   8.608   6.349  1.00  0.00           H  
HETATM  329  HB2 DPR A  20       2.473   8.268   6.785  1.00  0.00           H  
HETATM  330  HB3 DPR A  20       3.621   9.307   7.643  1.00  0.00           H  
HETATM  331  HG2 DPR A  20       2.870   7.129   8.877  1.00  0.00           H  
HETATM  332  HG3 DPR A  20       4.629   7.474   8.664  1.00  0.00           H  
HETATM  333  HD2 DPR A  20       2.960   5.667   6.968  1.00  0.00           H  
HETATM  334  HD3 DPR A  20       4.414   5.294   7.928  1.00  0.00           H  
ATOM    335  N   PRO A  21       4.657   9.214   4.032  1.00  0.00           N  
ATOM    336  CA  PRO A  21       4.253   9.571   2.690  1.00  0.00           C  
ATOM    337  C   PRO A  21       4.769   8.558   1.661  1.00  0.00           C  
ATOM    338  O   PRO A  21       4.580   8.731   0.459  1.00  0.00           O  
ATOM    339  CB  PRO A  21       4.937  10.921   2.495  1.00  0.00           C  
ATOM    340  CG  PRO A  21       6.204  10.814   3.275  1.00  0.00           C  
ATOM    341  CD  PRO A  21       5.909   9.910   4.438  1.00  0.00           C  
ATOM    342  HA  PRO A  21       3.182   9.683   2.600  1.00  0.00           H  
ATOM    343  HB2 PRO A  21       5.128  11.078   1.444  1.00  0.00           H  
ATOM    344  HB3 PRO A  21       4.307  11.710   2.878  1.00  0.00           H  
ATOM    345  HG2 PRO A  21       6.975  10.379   2.657  1.00  0.00           H  
ATOM    346  HG3 PRO A  21       6.507  11.789   3.624  1.00  0.00           H  
ATOM    347  HD2 PRO A  21       6.713   9.204   4.582  1.00  0.00           H  
ATOM    348  HD3 PRO A  21       5.748  10.492   5.334  1.00  0.00           H  
ATOM    349  N   ARG A  22       5.426   7.510   2.137  1.00  0.00           N  
ATOM    350  CA  ARG A  22       6.018   6.528   1.246  1.00  0.00           C  
ATOM    351  C   ARG A  22       5.185   5.277   1.157  1.00  0.00           C  
ATOM    352  O   ARG A  22       4.634   4.815   2.151  1.00  0.00           O  
ATOM    353  CB  ARG A  22       7.458   6.201   1.661  1.00  0.00           C  
ATOM    354  CG  ARG A  22       8.405   7.382   1.552  1.00  0.00           C  
ATOM    355  CD  ARG A  22       8.540   7.835   0.110  1.00  0.00           C  
ATOM    356  NE  ARG A  22       9.349   9.040  -0.027  1.00  0.00           N  
ATOM    357  CZ  ARG A  22      10.027   9.382  -1.128  1.00  0.00           C  
ATOM    358  NH1 ARG A  22      10.097   8.548  -2.160  1.00  0.00           N  
ATOM    359  NH2 ARG A  22      10.638  10.553  -1.189  1.00  0.00           N  
ATOM    360  H   ARG A  22       5.489   7.385   3.115  1.00  0.00           H  
ATOM    361  HA  ARG A  22       6.040   6.976   0.266  1.00  0.00           H  
ATOM    362  HB2 ARG A  22       7.454   5.861   2.685  1.00  0.00           H  
ATOM    363  HB3 ARG A  22       7.830   5.408   1.029  1.00  0.00           H  
ATOM    364  HG2 ARG A  22       8.017   8.199   2.143  1.00  0.00           H  
ATOM    365  HG3 ARG A  22       9.375   7.091   1.924  1.00  0.00           H  
ATOM    366  HD2 ARG A  22       8.994   7.048  -0.470  1.00  0.00           H  
ATOM    367  HD3 ARG A  22       7.558   8.045  -0.287  1.00  0.00           H  
ATOM    368  HE  ARG A  22       9.321   9.650   0.747  1.00  0.00           H  
ATOM    369 HH11 ARG A  22       9.657   7.645  -2.157  1.00  0.00           H  
ATOM    370 HH12 ARG A  22      10.569   8.780  -3.014  1.00  0.00           H  
ATOM    371 HH21 ARG A  22      10.603  11.204  -0.425  1.00  0.00           H  
ATOM    372 HH22 ARG A  22      11.160  10.846  -1.993  1.00  0.00           H  
ATOM    373  N   TYR A  23       5.082   4.745  -0.034  1.00  0.00           N  
ATOM    374  CA  TYR A  23       4.337   3.535  -0.275  1.00  0.00           C  
ATOM    375  C   TYR A  23       5.196   2.611  -1.108  1.00  0.00           C  
ATOM    376  O   TYR A  23       5.589   2.969  -2.221  1.00  0.00           O  
ATOM    377  CB  TYR A  23       3.061   3.812  -1.073  1.00  0.00           C  
ATOM    378  CG  TYR A  23       2.174   4.928  -0.570  1.00  0.00           C  
ATOM    379  CD1 TYR A  23       1.488   4.830   0.627  1.00  0.00           C  
ATOM    380  CD2 TYR A  23       2.000   6.069  -1.333  1.00  0.00           C  
ATOM    381  CE1 TYR A  23       0.652   5.843   1.045  1.00  0.00           C  
ATOM    382  CE2 TYR A  23       1.177   7.087  -0.922  1.00  0.00           C  
ATOM    383  CZ  TYR A  23       0.503   6.970   0.266  1.00  0.00           C  
ATOM    384  OH  TYR A  23      -0.344   7.968   0.660  1.00  0.00           O  
ATOM    385  H   TYR A  23       5.531   5.175  -0.793  1.00  0.00           H  
ATOM    386  HA  TYR A  23       4.082   3.071   0.666  1.00  0.00           H  
ATOM    387  HB2 TYR A  23       3.334   4.055  -2.088  1.00  0.00           H  
ATOM    388  HB3 TYR A  23       2.476   2.904  -1.088  1.00  0.00           H  
ATOM    389  HD1 TYR A  23       1.612   3.946   1.235  1.00  0.00           H  
ATOM    390  HD2 TYR A  23       2.531   6.155  -2.270  1.00  0.00           H  
ATOM    391  HE1 TYR A  23       0.128   5.750   1.984  1.00  0.00           H  
ATOM    392  HE2 TYR A  23       1.067   7.965  -1.541  1.00  0.00           H  
ATOM    393  HH  TYR A  23      -0.168   8.199   1.583  1.00  0.00           H  
ATOM    394  N   GLU A  24       5.499   1.456  -0.605  1.00  0.00           N  
ATOM    395  CA  GLU A  24       6.303   0.520  -1.352  1.00  0.00           C  
ATOM    396  C   GLU A  24       5.667  -0.857  -1.289  1.00  0.00           C  
ATOM    397  O   GLU A  24       5.535  -1.436  -0.215  1.00  0.00           O  
ATOM    398  CB  GLU A  24       7.726   0.492  -0.805  1.00  0.00           C  
ATOM    399  CG  GLU A  24       8.714  -0.239  -1.693  1.00  0.00           C  
ATOM    400  CD  GLU A  24      10.113  -0.230  -1.139  1.00  0.00           C  
ATOM    401  OE1 GLU A  24      10.505   0.757  -0.465  1.00  0.00           O  
ATOM    402  OE2 GLU A  24      10.868  -1.177  -1.407  1.00  0.00           O  
ATOM    403  H   GLU A  24       5.181   1.223   0.297  1.00  0.00           H  
ATOM    404  HA  GLU A  24       6.324   0.847  -2.380  1.00  0.00           H  
ATOM    405  HB2 GLU A  24       8.069   1.509  -0.688  1.00  0.00           H  
ATOM    406  HB3 GLU A  24       7.719   0.011   0.162  1.00  0.00           H  
ATOM    407  HG2 GLU A  24       8.393  -1.265  -1.797  1.00  0.00           H  
ATOM    408  HG3 GLU A  24       8.721   0.233  -2.664  1.00  0.00           H  
ATOM    409  N   VAL A  25       5.232  -1.358  -2.415  1.00  0.00           N  
ATOM    410  CA  VAL A  25       4.593  -2.650  -2.452  1.00  0.00           C  
ATOM    411  C   VAL A  25       5.610  -3.782  -2.656  1.00  0.00           C  
ATOM    412  O   VAL A  25       6.370  -3.805  -3.632  1.00  0.00           O  
ATOM    413  CB  VAL A  25       3.433  -2.717  -3.492  1.00  0.00           C  
ATOM    414  CG1 VAL A  25       3.915  -2.435  -4.903  1.00  0.00           C  
ATOM    415  CG2 VAL A  25       2.726  -4.055  -3.420  1.00  0.00           C  
ATOM    416  H   VAL A  25       5.346  -0.857  -3.251  1.00  0.00           H  
ATOM    417  HA  VAL A  25       4.171  -2.792  -1.468  1.00  0.00           H  
ATOM    418  HB  VAL A  25       2.719  -1.948  -3.234  1.00  0.00           H  
ATOM    419 HG11 VAL A  25       4.342  -1.444  -4.946  1.00  0.00           H  
ATOM    420 HG12 VAL A  25       3.090  -2.512  -5.596  1.00  0.00           H  
ATOM    421 HG13 VAL A  25       4.674  -3.161  -5.154  1.00  0.00           H  
ATOM    422 HG21 VAL A  25       1.929  -4.082  -4.149  1.00  0.00           H  
ATOM    423 HG22 VAL A  25       2.314  -4.194  -2.431  1.00  0.00           H  
ATOM    424 HG23 VAL A  25       3.430  -4.846  -3.630  1.00  0.00           H  
ATOM    425  N   HIS A  26       5.633  -4.690  -1.717  1.00  0.00           N  
ATOM    426  CA  HIS A  26       6.538  -5.818  -1.738  1.00  0.00           C  
ATOM    427  C   HIS A  26       5.760  -7.076  -2.085  1.00  0.00           C  
ATOM    428  O   HIS A  26       4.805  -7.438  -1.380  1.00  0.00           O  
ATOM    429  CB  HIS A  26       7.206  -6.004  -0.364  1.00  0.00           C  
ATOM    430  CG  HIS A  26       8.081  -4.866   0.111  1.00  0.00           C  
ATOM    431  ND1 HIS A  26       9.405  -5.013   0.488  1.00  0.00           N  
ATOM    432  CD2 HIS A  26       7.781  -3.566   0.341  1.00  0.00           C  
ATOM    433  CE1 HIS A  26       9.849  -3.831   0.924  1.00  0.00           C  
ATOM    434  NE2 HIS A  26       8.899  -2.920   0.854  1.00  0.00           N  
ATOM    435  H   HIS A  26       5.006  -4.614  -0.962  1.00  0.00           H  
ATOM    436  HA  HIS A  26       7.300  -5.639  -2.482  1.00  0.00           H  
ATOM    437  HB2 HIS A  26       6.427  -6.135   0.371  1.00  0.00           H  
ATOM    438  HB3 HIS A  26       7.807  -6.899  -0.402  1.00  0.00           H  
ATOM    439  HD1 HIS A  26       9.934  -5.842   0.479  1.00  0.00           H  
ATOM    440  HD2 HIS A  26       6.828  -3.090   0.156  1.00  0.00           H  
ATOM    441  HE1 HIS A  26      10.851  -3.646   1.289  1.00  0.00           H  
ATOM    442  N   CYS A  27       6.136  -7.708  -3.161  1.00  0.00           N  
ATOM    443  CA  CYS A  27       5.512  -8.935  -3.610  1.00  0.00           C  
ATOM    444  C   CYS A  27       6.554 -10.043  -3.652  1.00  0.00           C  
ATOM    445  O   CYS A  27       6.527 -10.943  -2.784  1.00  0.00           O  
ATOM    446  CB  CYS A  27       4.872  -8.761  -4.996  1.00  0.00           C  
ATOM    447  SG  CYS A  27       3.529  -7.518  -5.078  1.00  0.00           S  
ATOM    448  OXT CYS A  27       7.449  -9.996  -4.521  1.00  0.00           O  
ATOM    449  H   CYS A  27       6.880  -7.358  -3.694  1.00  0.00           H  
ATOM    450  HA  CYS A  27       4.748  -9.201  -2.894  1.00  0.00           H  
ATOM    451  HB2 CYS A  27       5.634  -8.458  -5.698  1.00  0.00           H  
ATOM    452  HB3 CYS A  27       4.463  -9.709  -5.312  1.00  0.00           H  
TER     453      CYS A  27                                                      
ENDMDL                                                                          
CONECT   56  304                                                                
CONECT  239  447                                                                
CONECT  304   56                                                                
CONECT  311  321                                                                
CONECT  321  311  322  325                                                      
CONECT  322  321  323  326  328                                                 
CONECT  323  322  324  329  330                                                 
CONECT  324  323  325  331  332                                                 
CONECT  325  321  324  333  334                                                 
CONECT  326  322  327  335                                                      
CONECT  327  326                                                                
CONECT  328  322                                                                
CONECT  329  323                                                                
CONECT  330  323                                                                
CONECT  331  324                                                                
CONECT  332  324                                                                
CONECT  333  325                                                                
CONECT  334  325                                                                
CONECT  335  326                                                                
CONECT  447  239                                                                
MASTER      114    0    1    1    2    0    0    6  230    1   20    3          
END