HEADER    TOXIN                                   06-FEB-19   6NW8              
TITLE     SOLUTION STRUCTURE OF CN29, A TOXIN FROM CENTRUROIDES NOXIUS SCORPION 
TITLE    2 VENOM                                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CN29;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: THE MOLECULE CONTAINS THREE DISULPHIDE BRIDGES: 2-23, 
COMPND   6 5-18, 12-25                                                          
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CENTRUROIDES NOXIUS;                            
SOURCE   4 ORGANISM_TAXID: 6878;                                                
SOURCE   5 OTHER_DETAILS: VENOM                                                 
KEYWDS    SCORPION TOXIN, TOXIN                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    M.DELEPIERRE,G.B.GURROLA,L.D.POSSANI,J.I.GUIJARRO                     
REVDAT   4   14-JUN-23 6NW8    1       REMARK                                   
REVDAT   3   20-NOV-19 6NW8    1       REMARK                                   
REVDAT   2   17-JUL-19 6NW8    1       JRNL                                     
REVDAT   1   03-JUL-19 6NW8    0                                                
JRNL        AUTH   G.B.GURROLA,J.I.GUIJARRO,M.DELEPIERRE,R.L.L.MENDOZA,         
JRNL        AUTH 2 J.I.CID-URIBE,F.V.CORONAS,L.D.POSSANI                        
JRNL        TITL   CN29, A NOVEL ORPHAN PEPTIDE FOUND IN THE VENOM OF THE       
JRNL        TITL 2 SCORPION CENTRUROIDES NOXIUS: STRUCTURE AND FUNCTION.        
JRNL        REF    TOXICON                       V. 167   184 2019              
JRNL        REFN                   ISSN 0041-0101                               
JRNL        PMID   31226259                                                     
JRNL        DOI    10.1016/J.TOXICON.2019.06.013                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2.1                                            
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  458 DISTANCE CONSTRAINTS, 455 ARE NOE DERIVED CONSTRAINT (326       
REMARK   3  UNAMBIGUOUS AND 129 AMBIGUOUS) AND 3 HYDROGEN BOND                  
REMARK   4                                                                      
REMARK   4 6NW8 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 06-FEB-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000239565.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.15                             
REMARK 210  PH                             : 4                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.19 MM NONE CN29, 90% H2O/10%     
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D DQF-COSY; 2D 1H-1H    
REMARK 210                                   TOCSY; 2D DQ-COSY                  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE NEO                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 4.0.5, NMRPIPE, CCPNMR     
REMARK 210                                   ANALYSIS 2.4.2, ARIA 2.3.2         
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
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: 2240 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 LEU A   3      -56.07   -122.52                                   
REMARK 500  1 SER A   4       43.59    -96.67                                   
REMARK 500  1 CYS A  25       62.98   -102.07                                   
REMARK 500  2 LEU A   3      -61.44    -90.41                                   
REMARK 500  2 CYS A  25       47.75   -104.20                                   
REMARK 500  3 SER A   4       51.27   -143.81                                   
REMARK 500  3 VAL A  14      -61.68   -102.38                                   
REMARK 500  4 CYS A  25       56.36   -110.01                                   
REMARK 500  5 CYS A  25       45.49    -98.71                                   
REMARK 500  6 CYS A  25       68.36   -105.08                                   
REMARK 500  9 CYS A   2       79.75   -115.18                                   
REMARK 500  9 CYS A  25       77.79   -112.69                                   
REMARK 500 10 CYS A   2       91.59    -69.83                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30568   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF CN29, A TOXIN FROM CENTRUROIDES NOXIUS         
REMARK 900 SCORPION VENOM                                                       
DBREF  6NW8 A    1    27  PDB    6NW8     6NW8             1     27             
SEQRES   1 A   27  LEU CYS LEU SER CYS ARG GLY GLY ASP TYR ASP CYS ARG          
SEQRES   2 A   27  VAL LYS GLY THR CYS GLU ASN GLY LYS CYS VAL CYS GLY          
SEQRES   3 A   27  SER                                                          
HELIX    1 AA1 ASP A    9  LYS A   15  1                                   7    
SHEET    1 AA1 2 THR A  17  GLU A  19  0                                        
SHEET    2 AA1 2 LYS A  22  VAL A  24 -1  O  LYS A  22   N  GLU A  19           
SSBOND   1 CYS A    2    CYS A   23                          1555   1555  2.03  
SSBOND   2 CYS A    5    CYS A   18                          1555   1555  2.03  
SSBOND   3 CYS A   12    CYS A   25                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LEU A   1       2.962   1.515   5.208  1.00  0.00           N  
ATOM      2  CA  LEU A   1       3.736   0.587   4.354  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.935  -0.682   4.095  1.00  0.00           C  
ATOM      4  O   LEU A   1       2.386  -1.285   5.017  1.00  0.00           O  
ATOM      5  CB  LEU A   1       5.068   0.232   5.023  1.00  0.00           C  
ATOM      6  CG  LEU A   1       5.971  -0.733   4.241  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       6.449  -0.106   2.939  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       7.154  -1.151   5.097  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.773   1.076   6.131  1.00  0.00           H  
ATOM     10  H2  LEU A   1       2.049   1.740   4.757  1.00  0.00           H  
ATOM     11  H3  LEU A   1       3.487   2.399   5.357  1.00  0.00           H  
ATOM     12  HA  LEU A   1       3.929   1.078   3.411  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       5.617   1.147   5.191  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       4.852  -0.216   5.981  1.00  0.00           H  
ATOM     15  HG  LEU A   1       5.407  -1.622   3.996  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       7.139  -0.778   2.448  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       6.947   0.829   3.149  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       5.604   0.073   2.294  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       7.708  -0.275   5.398  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       7.796  -1.804   4.527  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       6.799  -1.671   5.973  1.00  0.00           H  
ATOM     22  N   CYS A   2       2.869  -1.076   2.837  1.00  0.00           N  
ATOM     23  CA  CYS A   2       2.129  -2.250   2.435  1.00  0.00           C  
ATOM     24  C   CYS A   2       3.075  -3.324   1.920  1.00  0.00           C  
ATOM     25  O   CYS A   2       3.875  -3.075   1.017  1.00  0.00           O  
ATOM     26  CB  CYS A   2       1.133  -1.860   1.350  1.00  0.00           C  
ATOM     27  SG  CYS A   2       0.085  -0.441   1.799  1.00  0.00           S  
ATOM     28  H   CYS A   2       3.321  -0.546   2.146  1.00  0.00           H  
ATOM     29  HA  CYS A   2       1.598  -2.628   3.292  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       1.675  -1.598   0.453  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.485  -2.699   1.143  1.00  0.00           H  
ATOM     32  N   LEU A   3       2.994  -4.508   2.509  1.00  0.00           N  
ATOM     33  CA  LEU A   3       3.843  -5.618   2.106  1.00  0.00           C  
ATOM     34  C   LEU A   3       3.004  -6.819   1.684  1.00  0.00           C  
ATOM     35  O   LEU A   3       3.128  -7.309   0.562  1.00  0.00           O  
ATOM     36  CB  LEU A   3       4.788  -6.006   3.247  1.00  0.00           C  
ATOM     37  CG  LEU A   3       5.759  -4.910   3.698  1.00  0.00           C  
ATOM     38  CD1 LEU A   3       6.582  -5.379   4.888  1.00  0.00           C  
ATOM     39  CD2 LEU A   3       6.676  -4.493   2.556  1.00  0.00           C  
ATOM     40  H   LEU A   3       2.352  -4.636   3.241  1.00  0.00           H  
ATOM     41  HA  LEU A   3       4.428  -5.293   1.261  1.00  0.00           H  
ATOM     42  HB2 LEU A   3       4.187  -6.292   4.097  1.00  0.00           H  
ATOM     43  HB3 LEU A   3       5.366  -6.862   2.932  1.00  0.00           H  
ATOM     44  HG  LEU A   3       5.192  -4.045   4.006  1.00  0.00           H  
ATOM     45 HD11 LEU A   3       7.147  -6.256   4.613  1.00  0.00           H  
ATOM     46 HD12 LEU A   3       5.923  -5.618   5.709  1.00  0.00           H  
ATOM     47 HD13 LEU A   3       7.259  -4.594   5.188  1.00  0.00           H  
ATOM     48 HD21 LEU A   3       7.403  -3.782   2.921  1.00  0.00           H  
ATOM     49 HD22 LEU A   3       6.092  -4.036   1.772  1.00  0.00           H  
ATOM     50 HD23 LEU A   3       7.186  -5.361   2.166  1.00  0.00           H  
ATOM     51  N   SER A   4       2.134  -7.274   2.572  1.00  0.00           N  
ATOM     52  CA  SER A   4       1.307  -8.441   2.304  1.00  0.00           C  
ATOM     53  C   SER A   4      -0.073  -8.026   1.801  1.00  0.00           C  
ATOM     54  O   SER A   4      -1.097  -8.565   2.222  1.00  0.00           O  
ATOM     55  CB  SER A   4       1.182  -9.286   3.567  1.00  0.00           C  
ATOM     56  OG  SER A   4       2.462  -9.673   4.044  1.00  0.00           O  
ATOM     57  H   SER A   4       2.043  -6.815   3.433  1.00  0.00           H  
ATOM     58  HA  SER A   4       1.795  -9.024   1.539  1.00  0.00           H  
ATOM     59  HB2 SER A   4       0.682  -8.713   4.334  1.00  0.00           H  
ATOM     60  HB3 SER A   4       0.608 -10.174   3.348  1.00  0.00           H  
ATOM     61  HG  SER A   4       2.669  -9.175   4.843  1.00  0.00           H  
ATOM     62  N   CYS A   5      -0.088  -7.059   0.901  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -1.324  -6.565   0.325  1.00  0.00           C  
ATOM     64  C   CYS A   5      -1.069  -5.945  -1.037  1.00  0.00           C  
ATOM     65  O   CYS A   5       0.034  -5.479  -1.323  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -1.967  -5.545   1.257  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -0.793  -4.412   2.054  1.00  0.00           S  
ATOM     68  H   CYS A   5       0.759  -6.659   0.617  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -1.993  -7.404   0.206  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -2.664  -4.946   0.692  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -2.498  -6.068   2.036  1.00  0.00           H  
ATOM     72  N   ARG A   6      -2.093  -5.943  -1.872  1.00  0.00           N  
ATOM     73  CA  ARG A   6      -1.974  -5.432  -3.226  1.00  0.00           C  
ATOM     74  C   ARG A   6      -2.324  -3.956  -3.259  1.00  0.00           C  
ATOM     75  O   ARG A   6      -3.179  -3.494  -2.500  1.00  0.00           O  
ATOM     76  CB  ARG A   6      -2.889  -6.211  -4.169  1.00  0.00           C  
ATOM     77  CG  ARG A   6      -2.614  -7.705  -4.183  1.00  0.00           C  
ATOM     78  CD  ARG A   6      -3.415  -8.414  -5.262  1.00  0.00           C  
ATOM     79  NE  ARG A   6      -2.935  -8.083  -6.604  1.00  0.00           N  
ATOM     80  CZ  ARG A   6      -3.483  -8.544  -7.726  1.00  0.00           C  
ATOM     81  NH1 ARG A   6      -4.553  -9.328  -7.675  1.00  0.00           N1+
ATOM     82  NH2 ARG A   6      -2.958  -8.221  -8.900  1.00  0.00           N  
ATOM     83  H   ARG A   6      -2.965  -6.280  -1.564  1.00  0.00           H  
ATOM     84  HA  ARG A   6      -0.949  -5.554  -3.542  1.00  0.00           H  
ATOM     85  HB2 ARG A   6      -3.912  -6.058  -3.860  1.00  0.00           H  
ATOM     86  HB3 ARG A   6      -2.764  -5.831  -5.172  1.00  0.00           H  
ATOM     87  HG2 ARG A   6      -1.562  -7.865  -4.367  1.00  0.00           H  
ATOM     88  HG3 ARG A   6      -2.879  -8.117  -3.221  1.00  0.00           H  
ATOM     89  HD2 ARG A   6      -3.332  -9.480  -5.114  1.00  0.00           H  
ATOM     90  HD3 ARG A   6      -4.451  -8.119  -5.178  1.00  0.00           H  
ATOM     91  HE  ARG A   6      -2.149  -7.490  -6.669  1.00  0.00           H  
ATOM     92 HH11 ARG A   6      -4.954  -9.577  -6.792  1.00  0.00           H  
ATOM     93 HH12 ARG A   6      -4.965  -9.678  -8.523  1.00  0.00           H  
ATOM     94 HH21 ARG A   6      -2.145  -7.631  -8.948  1.00  0.00           H  
ATOM     95 HH22 ARG A   6      -3.372  -8.561  -9.748  1.00  0.00           H  
ATOM     96  N   GLY A   7      -1.663  -3.219  -4.131  1.00  0.00           N  
ATOM     97  CA  GLY A   7      -1.883  -1.795  -4.196  1.00  0.00           C  
ATOM     98  C   GLY A   7      -1.383  -1.189  -5.482  1.00  0.00           C  
ATOM     99  O   GLY A   7      -1.060  -1.906  -6.430  1.00  0.00           O  
ATOM    100  H   GLY A   7      -1.033  -3.648  -4.750  1.00  0.00           H  
ATOM    101  HA2 GLY A   7      -2.941  -1.602  -4.111  1.00  0.00           H  
ATOM    102  HA3 GLY A   7      -1.371  -1.329  -3.370  1.00  0.00           H  
ATOM    103  N   GLY A   8      -1.323   0.132  -5.512  1.00  0.00           N  
ATOM    104  CA  GLY A   8      -0.890   0.835  -6.700  1.00  0.00           C  
ATOM    105  C   GLY A   8       0.615   0.859  -6.863  1.00  0.00           C  
ATOM    106  O   GLY A   8       1.290  -0.156  -6.677  1.00  0.00           O  
ATOM    107  H   GLY A   8      -1.589   0.641  -4.718  1.00  0.00           H  
ATOM    108  HA2 GLY A   8      -1.322   0.356  -7.563  1.00  0.00           H  
ATOM    109  HA3 GLY A   8      -1.248   1.851  -6.651  1.00  0.00           H  
ATOM    110  N   ASP A   9       1.137   2.028  -7.201  1.00  0.00           N  
ATOM    111  CA  ASP A   9       2.563   2.201  -7.453  1.00  0.00           C  
ATOM    112  C   ASP A   9       3.369   1.997  -6.176  1.00  0.00           C  
ATOM    113  O   ASP A   9       2.818   2.085  -5.079  1.00  0.00           O  
ATOM    114  CB  ASP A   9       2.827   3.597  -8.033  1.00  0.00           C  
ATOM    115  CG  ASP A   9       4.290   3.850  -8.339  1.00  0.00           C  
ATOM    116  OD1 ASP A   9       4.918   4.664  -7.631  1.00  0.00           O  
ATOM    117  OD2 ASP A   9       4.820   3.230  -9.284  1.00  0.00           O1-
ATOM    118  H   ASP A   9       0.544   2.805  -7.278  1.00  0.00           H  
ATOM    119  HA  ASP A   9       2.865   1.460  -8.173  1.00  0.00           H  
ATOM    120  HB2 ASP A   9       2.267   3.711  -8.947  1.00  0.00           H  
ATOM    121  HB3 ASP A   9       2.498   4.339  -7.322  1.00  0.00           H  
ATOM    122  N   TYR A  10       4.656   1.702  -6.318  1.00  0.00           N  
ATOM    123  CA  TYR A  10       5.538   1.506  -5.175  1.00  0.00           C  
ATOM    124  C   TYR A  10       5.377   2.629  -4.158  1.00  0.00           C  
ATOM    125  O   TYR A  10       5.173   2.377  -2.972  1.00  0.00           O  
ATOM    126  CB  TYR A  10       6.991   1.434  -5.636  1.00  0.00           C  
ATOM    127  CG  TYR A  10       7.980   1.320  -4.501  1.00  0.00           C  
ATOM    128  CD1 TYR A  10       8.717   2.421  -4.086  1.00  0.00           C  
ATOM    129  CD2 TYR A  10       8.171   0.114  -3.844  1.00  0.00           C  
ATOM    130  CE1 TYR A  10       9.617   2.323  -3.044  1.00  0.00           C  
ATOM    131  CE2 TYR A  10       9.069   0.007  -2.801  1.00  0.00           C  
ATOM    132  CZ  TYR A  10       9.791   1.114  -2.407  1.00  0.00           C  
ATOM    133  OH  TYR A  10      10.684   1.014  -1.363  1.00  0.00           O  
ATOM    134  H   TYR A  10       5.024   1.599  -7.220  1.00  0.00           H  
ATOM    135  HA  TYR A  10       5.273   0.572  -4.707  1.00  0.00           H  
ATOM    136  HB2 TYR A  10       7.117   0.574  -6.275  1.00  0.00           H  
ATOM    137  HB3 TYR A  10       7.225   2.327  -6.193  1.00  0.00           H  
ATOM    138  HD1 TYR A  10       8.575   3.368  -4.587  1.00  0.00           H  
ATOM    139  HD2 TYR A  10       7.602  -0.748  -4.157  1.00  0.00           H  
ATOM    140  HE1 TYR A  10      10.179   3.190  -2.735  1.00  0.00           H  
ATOM    141  HE2 TYR A  10       9.204  -0.940  -2.301  1.00  0.00           H  
ATOM    142  HH  TYR A  10      11.200   0.206  -1.461  1.00  0.00           H  
ATOM    143  N   ASP A  11       5.441   3.865  -4.640  1.00  0.00           N  
ATOM    144  CA  ASP A  11       5.322   5.040  -3.780  1.00  0.00           C  
ATOM    145  C   ASP A  11       4.029   4.990  -2.971  1.00  0.00           C  
ATOM    146  O   ASP A  11       3.992   5.380  -1.802  1.00  0.00           O  
ATOM    147  CB  ASP A  11       5.360   6.308  -4.633  1.00  0.00           C  
ATOM    148  CG  ASP A  11       5.305   7.579  -3.808  1.00  0.00           C  
ATOM    149  OD1 ASP A  11       4.188   8.050  -3.503  1.00  0.00           O  
ATOM    150  OD2 ASP A  11       6.376   8.122  -3.469  1.00  0.00           O1-
ATOM    151  H   ASP A  11       5.568   3.993  -5.607  1.00  0.00           H  
ATOM    152  HA  ASP A  11       6.161   5.043  -3.102  1.00  0.00           H  
ATOM    153  HB2 ASP A  11       6.270   6.317  -5.213  1.00  0.00           H  
ATOM    154  HB3 ASP A  11       4.516   6.301  -5.302  1.00  0.00           H  
ATOM    155  N   CYS A  12       2.980   4.474  -3.598  1.00  0.00           N  
ATOM    156  CA  CYS A  12       1.682   4.335  -2.957  1.00  0.00           C  
ATOM    157  C   CYS A  12       1.721   3.236  -1.901  1.00  0.00           C  
ATOM    158  O   CYS A  12       1.029   3.307  -0.890  1.00  0.00           O  
ATOM    159  CB  CYS A  12       0.616   4.021  -4.012  1.00  0.00           C  
ATOM    160  SG  CYS A  12      -1.003   3.508  -3.341  1.00  0.00           S  
ATOM    161  H   CYS A  12       3.088   4.158  -4.519  1.00  0.00           H  
ATOM    162  HA  CYS A  12       1.444   5.271  -2.481  1.00  0.00           H  
ATOM    163  HB2 CYS A  12       0.453   4.898  -4.618  1.00  0.00           H  
ATOM    164  HB3 CYS A  12       0.979   3.221  -4.644  1.00  0.00           H  
ATOM    165  N   ARG A  13       2.558   2.234  -2.129  1.00  0.00           N  
ATOM    166  CA  ARG A  13       2.660   1.104  -1.218  1.00  0.00           C  
ATOM    167  C   ARG A  13       3.523   1.463  -0.017  1.00  0.00           C  
ATOM    168  O   ARG A  13       3.420   0.851   1.041  1.00  0.00           O  
ATOM    169  CB  ARG A  13       3.244  -0.113  -1.939  1.00  0.00           C  
ATOM    170  CG  ARG A  13       2.482  -0.492  -3.198  1.00  0.00           C  
ATOM    171  CD  ARG A  13       3.022  -1.770  -3.819  1.00  0.00           C  
ATOM    172  NE  ARG A  13       2.351  -2.090  -5.076  1.00  0.00           N  
ATOM    173  CZ  ARG A  13       2.208  -3.323  -5.555  1.00  0.00           C  
ATOM    174  NH1 ARG A  13       2.684  -4.362  -4.881  1.00  0.00           N1+
ATOM    175  NH2 ARG A  13       1.590  -3.513  -6.710  1.00  0.00           N  
ATOM    176  H   ARG A  13       3.132   2.259  -2.930  1.00  0.00           H  
ATOM    177  HA  ARG A  13       1.666   0.865  -0.871  1.00  0.00           H  
ATOM    178  HB2 ARG A  13       4.265   0.102  -2.212  1.00  0.00           H  
ATOM    179  HB3 ARG A  13       3.230  -0.957  -1.266  1.00  0.00           H  
ATOM    180  HG2 ARG A  13       1.443  -0.636  -2.949  1.00  0.00           H  
ATOM    181  HG3 ARG A  13       2.575   0.313  -3.915  1.00  0.00           H  
ATOM    182  HD2 ARG A  13       4.077  -1.648  -4.007  1.00  0.00           H  
ATOM    183  HD3 ARG A  13       2.871  -2.585  -3.125  1.00  0.00           H  
ATOM    184  HE  ARG A  13       1.989  -1.334  -5.600  1.00  0.00           H  
ATOM    185 HH11 ARG A  13       3.158  -4.224  -4.007  1.00  0.00           H  
ATOM    186 HH12 ARG A  13       2.578  -5.287  -5.244  1.00  0.00           H  
ATOM    187 HH21 ARG A  13       1.227  -2.730  -7.227  1.00  0.00           H  
ATOM    188 HH22 ARG A  13       1.485  -4.439  -7.081  1.00  0.00           H  
ATOM    189  N   VAL A  14       4.368   2.465  -0.182  1.00  0.00           N  
ATOM    190  CA  VAL A  14       5.255   2.889   0.884  1.00  0.00           C  
ATOM    191  C   VAL A  14       4.511   3.749   1.896  1.00  0.00           C  
ATOM    192  O   VAL A  14       4.573   3.503   3.102  1.00  0.00           O  
ATOM    193  CB  VAL A  14       6.460   3.672   0.333  1.00  0.00           C  
ATOM    194  CG1 VAL A  14       7.353   4.162   1.462  1.00  0.00           C  
ATOM    195  CG2 VAL A  14       7.254   2.807  -0.626  1.00  0.00           C  
ATOM    196  H   VAL A  14       4.400   2.928  -1.045  1.00  0.00           H  
ATOM    197  HA  VAL A  14       5.624   2.006   1.380  1.00  0.00           H  
ATOM    198  HB  VAL A  14       6.091   4.529  -0.210  1.00  0.00           H  
ATOM    199 HG11 VAL A  14       8.191   4.701   1.047  1.00  0.00           H  
ATOM    200 HG12 VAL A  14       7.713   3.316   2.027  1.00  0.00           H  
ATOM    201 HG13 VAL A  14       6.787   4.816   2.110  1.00  0.00           H  
ATOM    202 HG21 VAL A  14       7.620   1.936  -0.106  1.00  0.00           H  
ATOM    203 HG22 VAL A  14       8.088   3.373  -1.013  1.00  0.00           H  
ATOM    204 HG23 VAL A  14       6.619   2.498  -1.444  1.00  0.00           H  
ATOM    205  N   LYS A  15       3.790   4.738   1.397  1.00  0.00           N  
ATOM    206  CA  LYS A  15       3.079   5.672   2.261  1.00  0.00           C  
ATOM    207  C   LYS A  15       1.631   5.245   2.466  1.00  0.00           C  
ATOM    208  O   LYS A  15       0.835   5.980   3.044  1.00  0.00           O  
ATOM    209  CB  LYS A  15       3.124   7.079   1.670  1.00  0.00           C  
ATOM    210  CG  LYS A  15       2.490   7.182   0.294  1.00  0.00           C  
ATOM    211  CD  LYS A  15       2.331   8.628  -0.150  1.00  0.00           C  
ATOM    212  CE  LYS A  15       3.652   9.387  -0.113  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       4.681   8.768  -0.989  1.00  0.00           N1+
ATOM    214  H   LYS A  15       3.734   4.847   0.422  1.00  0.00           H  
ATOM    215  HA  LYS A  15       3.578   5.678   3.215  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       2.608   7.756   2.333  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       4.154   7.383   1.586  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       3.114   6.663  -0.419  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       1.518   6.715   0.325  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       1.949   8.642  -1.160  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       1.628   9.116   0.507  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       3.477  10.400  -0.442  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       4.017   9.400   0.902  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15       5.544   9.348  -0.990  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15       4.329   8.689  -1.969  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15       4.920   7.817  -0.644  1.00  0.00           H  
ATOM    227  N   GLY A  16       1.296   4.063   1.981  1.00  0.00           N  
ATOM    228  CA  GLY A  16      -0.058   3.581   2.105  1.00  0.00           C  
ATOM    229  C   GLY A  16      -0.251   2.690   3.309  1.00  0.00           C  
ATOM    230  O   GLY A  16       0.703   2.092   3.811  1.00  0.00           O  
ATOM    231  H   GLY A  16       1.970   3.515   1.535  1.00  0.00           H  
ATOM    232  HA2 GLY A  16      -0.721   4.428   2.189  1.00  0.00           H  
ATOM    233  HA3 GLY A  16      -0.311   3.023   1.214  1.00  0.00           H  
ATOM    234  N   THR A  17      -1.485   2.612   3.773  1.00  0.00           N  
ATOM    235  CA  THR A  17      -1.839   1.745   4.877  1.00  0.00           C  
ATOM    236  C   THR A  17      -2.332   0.406   4.357  1.00  0.00           C  
ATOM    237  O   THR A  17      -3.175   0.348   3.461  1.00  0.00           O  
ATOM    238  CB  THR A  17      -2.924   2.382   5.759  1.00  0.00           C  
ATOM    239  OG1 THR A  17      -3.933   2.985   4.933  1.00  0.00           O  
ATOM    240  CG2 THR A  17      -2.327   3.425   6.692  1.00  0.00           C  
ATOM    241  H   THR A  17      -2.186   3.154   3.354  1.00  0.00           H  
ATOM    242  HA  THR A  17      -0.957   1.588   5.476  1.00  0.00           H  
ATOM    243  HB  THR A  17      -3.378   1.606   6.355  1.00  0.00           H  
ATOM    244  HG1 THR A  17      -4.524   2.300   4.600  1.00  0.00           H  
ATOM    245 HG21 THR A  17      -1.834   4.189   6.110  1.00  0.00           H  
ATOM    246 HG22 THR A  17      -1.608   2.954   7.347  1.00  0.00           H  
ATOM    247 HG23 THR A  17      -3.112   3.872   7.284  1.00  0.00           H  
ATOM    248  N   CYS A  18      -1.798  -0.663   4.907  1.00  0.00           N  
ATOM    249  CA  CYS A  18      -2.161  -1.998   4.474  1.00  0.00           C  
ATOM    250  C   CYS A  18      -3.388  -2.484   5.229  1.00  0.00           C  
ATOM    251  O   CYS A  18      -3.323  -2.748   6.432  1.00  0.00           O  
ATOM    252  CB  CYS A  18      -0.986  -2.947   4.698  1.00  0.00           C  
ATOM    253  SG  CYS A  18      -1.238  -4.614   4.022  1.00  0.00           S  
ATOM    254  H   CYS A  18      -1.142  -0.553   5.627  1.00  0.00           H  
ATOM    255  HA  CYS A  18      -2.389  -1.958   3.420  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      -0.107  -2.534   4.230  1.00  0.00           H  
ATOM    257  HB3 CYS A  18      -0.813  -3.045   5.758  1.00  0.00           H  
ATOM    258  N   GLU A  19      -4.511  -2.584   4.530  1.00  0.00           N  
ATOM    259  CA  GLU A  19      -5.751  -3.035   5.142  1.00  0.00           C  
ATOM    260  C   GLU A  19      -6.486  -4.023   4.250  1.00  0.00           C  
ATOM    261  O   GLU A  19      -6.751  -3.737   3.082  1.00  0.00           O  
ATOM    262  CB  GLU A  19      -6.679  -1.857   5.435  1.00  0.00           C  
ATOM    263  CG  GLU A  19      -6.141  -0.870   6.455  1.00  0.00           C  
ATOM    264  CD  GLU A  19      -7.177   0.157   6.854  1.00  0.00           C  
ATOM    265  OE1 GLU A  19      -7.883  -0.069   7.856  1.00  0.00           O  
ATOM    266  OE2 GLU A  19      -7.300   1.190   6.164  1.00  0.00           O1-
ATOM    267  H   GLU A  19      -4.507  -2.346   3.572  1.00  0.00           H  
ATOM    268  HA  GLU A  19      -5.503  -3.525   6.070  1.00  0.00           H  
ATOM    269  HB2 GLU A  19      -6.853  -1.323   4.513  1.00  0.00           H  
ATOM    270  HB3 GLU A  19      -7.621  -2.240   5.796  1.00  0.00           H  
ATOM    271  HG2 GLU A  19      -5.834  -1.410   7.337  1.00  0.00           H  
ATOM    272  HG3 GLU A  19      -5.291  -0.359   6.032  1.00  0.00           H  
ATOM    273  N   ASN A  20      -6.810  -5.180   4.817  1.00  0.00           N  
ATOM    274  CA  ASN A  20      -7.652  -6.183   4.161  1.00  0.00           C  
ATOM    275  C   ASN A  20      -7.095  -6.598   2.804  1.00  0.00           C  
ATOM    276  O   ASN A  20      -7.841  -6.753   1.835  1.00  0.00           O  
ATOM    277  CB  ASN A  20      -9.079  -5.656   3.996  1.00  0.00           C  
ATOM    278  CG  ASN A  20      -9.741  -5.335   5.320  1.00  0.00           C  
ATOM    279  OD1 ASN A  20      -9.626  -4.219   5.828  1.00  0.00           O  
ATOM    280  ND2 ASN A  20     -10.442  -6.304   5.886  1.00  0.00           N  
ATOM    281  H   ASN A  20      -6.474  -5.367   5.720  1.00  0.00           H  
ATOM    282  HA  ASN A  20      -7.678  -7.050   4.800  1.00  0.00           H  
ATOM    283  HB2 ASN A  20      -9.055  -4.753   3.406  1.00  0.00           H  
ATOM    284  HB3 ASN A  20      -9.674  -6.399   3.487  1.00  0.00           H  
ATOM    285 HD21 ASN A  20     -10.499  -7.168   5.423  1.00  0.00           H  
ATOM    286 HD22 ASN A  20     -10.883  -6.117   6.740  1.00  0.00           H  
ATOM    287  N   GLY A  21      -5.784  -6.763   2.739  1.00  0.00           N  
ATOM    288  CA  GLY A  21      -5.147  -7.189   1.508  1.00  0.00           C  
ATOM    289  C   GLY A  21      -5.042  -6.077   0.485  1.00  0.00           C  
ATOM    290  O   GLY A  21      -4.627  -6.306  -0.651  1.00  0.00           O  
ATOM    291  H   GLY A  21      -5.240  -6.602   3.539  1.00  0.00           H  
ATOM    292  HA2 GLY A  21      -4.153  -7.548   1.735  1.00  0.00           H  
ATOM    293  HA3 GLY A  21      -5.723  -7.998   1.084  1.00  0.00           H  
ATOM    294  N   LYS A  22      -5.388  -4.862   0.890  1.00  0.00           N  
ATOM    295  CA  LYS A  22      -5.357  -3.721  -0.009  1.00  0.00           C  
ATOM    296  C   LYS A  22      -4.536  -2.584   0.575  1.00  0.00           C  
ATOM    297  O   LYS A  22      -4.642  -2.265   1.758  1.00  0.00           O  
ATOM    298  CB  LYS A  22      -6.776  -3.233  -0.308  1.00  0.00           C  
ATOM    299  CG  LYS A  22      -7.570  -4.153  -1.227  1.00  0.00           C  
ATOM    300  CD  LYS A  22      -7.024  -4.144  -2.649  1.00  0.00           C  
ATOM    301  CE  LYS A  22      -7.204  -2.785  -3.315  1.00  0.00           C  
ATOM    302  NZ  LYS A  22      -6.719  -2.784  -4.720  1.00  0.00           N1+
ATOM    303  H   LYS A  22      -5.671  -4.728   1.822  1.00  0.00           H  
ATOM    304  HA  LYS A  22      -4.895  -4.041  -0.929  1.00  0.00           H  
ATOM    305  HB2 LYS A  22      -7.314  -3.145   0.623  1.00  0.00           H  
ATOM    306  HB3 LYS A  22      -6.718  -2.261  -0.770  1.00  0.00           H  
ATOM    307  HG2 LYS A  22      -7.520  -5.160  -0.841  1.00  0.00           H  
ATOM    308  HG3 LYS A  22      -8.599  -3.824  -1.246  1.00  0.00           H  
ATOM    309  HD2 LYS A  22      -5.971  -4.383  -2.622  1.00  0.00           H  
ATOM    310  HD3 LYS A  22      -7.548  -4.890  -3.228  1.00  0.00           H  
ATOM    311  HE2 LYS A  22      -8.253  -2.530  -3.308  1.00  0.00           H  
ATOM    312  HE3 LYS A  22      -6.651  -2.046  -2.754  1.00  0.00           H  
ATOM    313  HZ1 LYS A  22      -5.703  -2.997  -4.750  1.00  0.00           H  
ATOM    314  HZ2 LYS A  22      -6.878  -1.851  -5.152  1.00  0.00           H  
ATOM    315  HZ3 LYS A  22      -7.228  -3.501  -5.276  1.00  0.00           H  
ATOM    316  N   CYS A  23      -3.708  -1.993  -0.261  1.00  0.00           N  
ATOM    317  CA  CYS A  23      -2.919  -0.842   0.131  1.00  0.00           C  
ATOM    318  C   CYS A  23      -3.707   0.435  -0.115  1.00  0.00           C  
ATOM    319  O   CYS A  23      -4.264   0.631  -1.197  1.00  0.00           O  
ATOM    320  CB  CYS A  23      -1.614  -0.801  -0.653  1.00  0.00           C  
ATOM    321  SG  CYS A  23      -0.400   0.376   0.011  1.00  0.00           S  
ATOM    322  H   CYS A  23      -3.617  -2.348  -1.173  1.00  0.00           H  
ATOM    323  HA  CYS A  23      -2.701  -0.924   1.185  1.00  0.00           H  
ATOM    324  HB2 CYS A  23      -1.166  -1.782  -0.647  1.00  0.00           H  
ATOM    325  HB3 CYS A  23      -1.828  -0.513  -1.669  1.00  0.00           H  
ATOM    326  N   VAL A  24      -3.769   1.289   0.891  1.00  0.00           N  
ATOM    327  CA  VAL A  24      -4.518   2.529   0.792  1.00  0.00           C  
ATOM    328  C   VAL A  24      -3.604   3.728   1.005  1.00  0.00           C  
ATOM    329  O   VAL A  24      -3.231   4.040   2.133  1.00  0.00           O  
ATOM    330  CB  VAL A  24      -5.652   2.578   1.834  1.00  0.00           C  
ATOM    331  CG1 VAL A  24      -6.610   3.716   1.528  1.00  0.00           C  
ATOM    332  CG2 VAL A  24      -6.391   1.250   1.898  1.00  0.00           C  
ATOM    333  H   VAL A  24      -3.306   1.073   1.732  1.00  0.00           H  
ATOM    334  HA  VAL A  24      -4.952   2.587  -0.194  1.00  0.00           H  
ATOM    335  HB  VAL A  24      -5.206   2.762   2.800  1.00  0.00           H  
ATOM    336 HG11 VAL A  24      -7.369   3.764   2.294  1.00  0.00           H  
ATOM    337 HG12 VAL A  24      -7.076   3.545   0.570  1.00  0.00           H  
ATOM    338 HG13 VAL A  24      -6.065   4.648   1.501  1.00  0.00           H  
ATOM    339 HG21 VAL A  24      -6.800   1.021   0.927  1.00  0.00           H  
ATOM    340 HG22 VAL A  24      -7.190   1.318   2.619  1.00  0.00           H  
ATOM    341 HG23 VAL A  24      -5.705   0.468   2.194  1.00  0.00           H  
ATOM    342  N   CYS A  25      -3.242   4.398  -0.074  1.00  0.00           N  
ATOM    343  CA  CYS A  25      -2.370   5.559   0.015  1.00  0.00           C  
ATOM    344  C   CYS A  25      -3.175   6.848  -0.109  1.00  0.00           C  
ATOM    345  O   CYS A  25      -2.995   7.631  -1.044  1.00  0.00           O  
ATOM    346  CB  CYS A  25      -1.276   5.493  -1.055  1.00  0.00           C  
ATOM    347  SG  CYS A  25      -1.888   5.241  -2.756  1.00  0.00           S  
ATOM    348  H   CYS A  25      -3.573   4.113  -0.950  1.00  0.00           H  
ATOM    349  HA  CYS A  25      -1.905   5.541   0.987  1.00  0.00           H  
ATOM    350  HB2 CYS A  25      -0.719   6.417  -1.043  1.00  0.00           H  
ATOM    351  HB3 CYS A  25      -0.608   4.675  -0.822  1.00  0.00           H  
ATOM    352  N   GLY A  26      -4.065   7.062   0.846  1.00  0.00           N  
ATOM    353  CA  GLY A  26      -4.917   8.232   0.820  1.00  0.00           C  
ATOM    354  C   GLY A  26      -5.422   8.601   2.200  1.00  0.00           C  
ATOM    355  O   GLY A  26      -4.754   8.333   3.201  1.00  0.00           O  
ATOM    356  H   GLY A  26      -4.132   6.427   1.588  1.00  0.00           H  
ATOM    357  HA2 GLY A  26      -4.356   9.061   0.418  1.00  0.00           H  
ATOM    358  HA3 GLY A  26      -5.763   8.035   0.178  1.00  0.00           H  
ATOM    359  N   SER A  27      -6.593   9.217   2.259  1.00  0.00           N  
ATOM    360  CA  SER A  27      -7.194   9.614   3.523  1.00  0.00           C  
ATOM    361  C   SER A  27      -8.714   9.666   3.384  1.00  0.00           C  
ATOM    362  O   SER A  27      -9.382   8.678   3.760  1.00  0.00           O  
ATOM    363  CB  SER A  27      -6.654  10.977   3.970  1.00  0.00           C  
ATOM    364  OG  SER A  27      -5.243  10.943   4.113  1.00  0.00           O  
ATOM    365  OXT SER A  27      -9.230  10.681   2.869  1.00  0.00           O1-
ATOM    366  H   SER A  27      -7.076   9.409   1.425  1.00  0.00           H  
ATOM    367  HA  SER A  27      -6.936   8.871   4.263  1.00  0.00           H  
ATOM    368  HB2 SER A  27      -6.910  11.723   3.233  1.00  0.00           H  
ATOM    369  HB3 SER A  27      -7.094  11.243   4.919  1.00  0.00           H  
ATOM    370  HG  SER A  27      -4.921  10.060   3.879  1.00  0.00           H  
TER     371      SER A  27                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1       2.683   0.883   5.362  1.00  0.00           N  
ATOM      2  CA  LEU A   1       3.505   0.051   4.455  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.670  -1.065   3.852  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.894  -1.719   4.547  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.695  -0.555   5.207  1.00  0.00           C  
ATOM      6  CG  LEU A   1       5.807   0.420   5.595  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       6.814  -0.265   6.505  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       6.504   0.962   4.352  1.00  0.00           C  
ATOM      9  H1  LEU A   1       1.899   1.323   4.835  1.00  0.00           H  
ATOM     10  H2  LEU A   1       3.261   1.632   5.789  1.00  0.00           H  
ATOM     11  H3  LEU A   1       2.283   0.294   6.121  1.00  0.00           H  
ATOM     12  HA  LEU A   1       3.872   0.680   3.657  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       4.321  -1.018   6.108  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       5.126  -1.325   4.583  1.00  0.00           H  
ATOM     15  HG  LEU A   1       5.381   1.253   6.133  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       7.253  -1.107   5.991  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       6.315  -0.609   7.399  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       7.589   0.436   6.776  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       6.916   0.140   3.785  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       7.299   1.629   4.648  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       5.791   1.497   3.744  1.00  0.00           H  
ATOM     22  N   CYS A   2       2.834  -1.280   2.558  1.00  0.00           N  
ATOM     23  CA  CYS A   2       2.114  -2.330   1.862  1.00  0.00           C  
ATOM     24  C   CYS A   2       3.096  -3.361   1.326  1.00  0.00           C  
ATOM     25  O   CYS A   2       3.613  -3.225   0.218  1.00  0.00           O  
ATOM     26  CB  CYS A   2       1.300  -1.741   0.714  1.00  0.00           C  
ATOM     27  SG  CYS A   2       0.310  -0.277   1.165  1.00  0.00           S  
ATOM     28  H   CYS A   2       3.461  -0.714   2.052  1.00  0.00           H  
ATOM     29  HA  CYS A   2       1.450  -2.809   2.566  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       1.972  -1.449  -0.076  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.623  -2.493   0.340  1.00  0.00           H  
ATOM     32  N   LEU A   3       3.364  -4.377   2.125  1.00  0.00           N  
ATOM     33  CA  LEU A   3       4.322  -5.406   1.756  1.00  0.00           C  
ATOM     34  C   LEU A   3       3.630  -6.547   1.019  1.00  0.00           C  
ATOM     35  O   LEU A   3       3.929  -6.817  -0.143  1.00  0.00           O  
ATOM     36  CB  LEU A   3       5.055  -5.949   2.992  1.00  0.00           C  
ATOM     37  CG  LEU A   3       6.049  -4.994   3.667  1.00  0.00           C  
ATOM     38  CD1 LEU A   3       5.332  -3.848   4.360  1.00  0.00           C  
ATOM     39  CD2 LEU A   3       6.914  -5.749   4.661  1.00  0.00           C  
ATOM     40  H   LEU A   3       2.905  -4.440   2.989  1.00  0.00           H  
ATOM     41  HA  LEU A   3       5.042  -4.956   1.091  1.00  0.00           H  
ATOM     42  HB2 LEU A   3       4.313  -6.232   3.724  1.00  0.00           H  
ATOM     43  HB3 LEU A   3       5.595  -6.835   2.697  1.00  0.00           H  
ATOM     44  HG  LEU A   3       6.697  -4.573   2.915  1.00  0.00           H  
ATOM     45 HD11 LEU A   3       4.691  -4.240   5.134  1.00  0.00           H  
ATOM     46 HD12 LEU A   3       4.737  -3.308   3.639  1.00  0.00           H  
ATOM     47 HD13 LEU A   3       6.061  -3.181   4.799  1.00  0.00           H  
ATOM     48 HD21 LEU A   3       7.447  -6.536   4.149  1.00  0.00           H  
ATOM     49 HD22 LEU A   3       6.290  -6.177   5.431  1.00  0.00           H  
ATOM     50 HD23 LEU A   3       7.623  -5.068   5.109  1.00  0.00           H  
ATOM     51  N   SER A   4       2.696  -7.202   1.693  1.00  0.00           N  
ATOM     52  CA  SER A   4       1.990  -8.333   1.110  1.00  0.00           C  
ATOM     53  C   SER A   4       0.797  -7.863   0.282  1.00  0.00           C  
ATOM     54  O   SER A   4       0.419  -8.500  -0.698  1.00  0.00           O  
ATOM     55  CB  SER A   4       1.517  -9.276   2.216  1.00  0.00           C  
ATOM     56  OG  SER A   4       2.571  -9.566   3.120  1.00  0.00           O  
ATOM     57  H   SER A   4       2.477  -6.919   2.608  1.00  0.00           H  
ATOM     58  HA  SER A   4       2.676  -8.860   0.467  1.00  0.00           H  
ATOM     59  HB2 SER A   4       0.711  -8.813   2.761  1.00  0.00           H  
ATOM     60  HB3 SER A   4       1.171 -10.199   1.776  1.00  0.00           H  
ATOM     61  HG  SER A   4       3.415  -9.358   2.702  1.00  0.00           H  
ATOM     62  N   CYS A   5       0.224  -6.735   0.673  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -0.967  -6.220   0.020  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.612  -5.336  -1.165  1.00  0.00           C  
ATOM     65  O   CYS A   5       0.347  -4.564  -1.121  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -1.809  -5.437   1.023  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -0.853  -4.242   2.003  1.00  0.00           S  
ATOM     68  H   CYS A   5       0.616  -6.229   1.412  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -1.541  -7.062  -0.333  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -2.571  -4.887   0.489  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -2.280  -6.125   1.709  1.00  0.00           H  
ATOM     72  N   ARG A   6      -1.390  -5.463  -2.225  1.00  0.00           N  
ATOM     73  CA  ARG A   6      -1.200  -4.661  -3.422  1.00  0.00           C  
ATOM     74  C   ARG A   6      -2.347  -3.678  -3.571  1.00  0.00           C  
ATOM     75  O   ARG A   6      -3.180  -3.545  -2.674  1.00  0.00           O  
ATOM     76  CB  ARG A   6      -1.111  -5.546  -4.671  1.00  0.00           C  
ATOM     77  CG  ARG A   6       0.143  -6.402  -4.755  1.00  0.00           C  
ATOM     78  CD  ARG A   6       0.064  -7.628  -3.857  1.00  0.00           C  
ATOM     79  NE  ARG A   6      -1.065  -8.489  -4.210  1.00  0.00           N  
ATOM     80  CZ  ARG A   6      -1.252  -9.713  -3.720  1.00  0.00           C  
ATOM     81  NH1 ARG A   6      -0.384 -10.231  -2.860  1.00  0.00           N1+
ATOM     82  NH2 ARG A   6      -2.317 -10.415  -4.084  1.00  0.00           N  
ATOM     83  H   ARG A   6      -2.128  -6.110  -2.199  1.00  0.00           H  
ATOM     84  HA  ARG A   6      -0.279  -4.108  -3.312  1.00  0.00           H  
ATOM     85  HB2 ARG A   6      -1.965  -6.205  -4.686  1.00  0.00           H  
ATOM     86  HB3 ARG A   6      -1.145  -4.914  -5.545  1.00  0.00           H  
ATOM     87  HG2 ARG A   6       0.274  -6.727  -5.774  1.00  0.00           H  
ATOM     88  HG3 ARG A   6       0.992  -5.805  -4.457  1.00  0.00           H  
ATOM     89  HD2 ARG A   6       0.979  -8.191  -3.954  1.00  0.00           H  
ATOM     90  HD3 ARG A   6      -0.050  -7.301  -2.833  1.00  0.00           H  
ATOM     91  HE  ARG A   6      -1.724  -8.130  -4.848  1.00  0.00           H  
ATOM     92 HH11 ARG A   6       0.420  -9.702  -2.570  1.00  0.00           H  
ATOM     93 HH12 ARG A   6      -0.527 -11.151  -2.492  1.00  0.00           H  
ATOM     94 HH21 ARG A   6      -2.984 -10.024  -4.725  1.00  0.00           H  
ATOM     95 HH22 ARG A   6      -2.458 -11.340  -3.728  1.00  0.00           H  
ATOM     96  N   GLY A   7      -2.390  -2.994  -4.699  1.00  0.00           N  
ATOM     97  CA  GLY A   7      -3.429  -2.013  -4.931  1.00  0.00           C  
ATOM     98  C   GLY A   7      -2.859  -0.620  -5.053  1.00  0.00           C  
ATOM     99  O   GLY A   7      -3.462   0.354  -4.604  1.00  0.00           O  
ATOM    100  H   GLY A   7      -1.706  -3.156  -5.386  1.00  0.00           H  
ATOM    101  HA2 GLY A   7      -3.953  -2.261  -5.842  1.00  0.00           H  
ATOM    102  HA3 GLY A   7      -4.123  -2.035  -4.105  1.00  0.00           H  
ATOM    103  N   GLY A   8      -1.691  -0.536  -5.659  1.00  0.00           N  
ATOM    104  CA  GLY A   8      -1.015   0.727  -5.818  1.00  0.00           C  
ATOM    105  C   GLY A   8       0.463   0.523  -6.037  1.00  0.00           C  
ATOM    106  O   GLY A   8       1.007  -0.513  -5.654  1.00  0.00           O  
ATOM    107  H   GLY A   8      -1.274  -1.351  -6.008  1.00  0.00           H  
ATOM    108  HA2 GLY A   8      -1.430   1.248  -6.667  1.00  0.00           H  
ATOM    109  HA3 GLY A   8      -1.161   1.321  -4.931  1.00  0.00           H  
ATOM    110  N   ASP A   9       1.112   1.497  -6.654  1.00  0.00           N  
ATOM    111  CA  ASP A   9       2.530   1.389  -6.968  1.00  0.00           C  
ATOM    112  C   ASP A   9       3.377   1.590  -5.724  1.00  0.00           C  
ATOM    113  O   ASP A   9       2.845   1.821  -4.641  1.00  0.00           O  
ATOM    114  CB  ASP A   9       2.935   2.406  -8.036  1.00  0.00           C  
ATOM    115  CG  ASP A   9       2.286   2.133  -9.375  1.00  0.00           C  
ATOM    116  OD1 ASP A   9       1.353   2.876  -9.751  1.00  0.00           O  
ATOM    117  OD2 ASP A   9       2.699   1.170 -10.059  1.00  0.00           O1-
ATOM    118  H   ASP A   9       0.626   2.313  -6.901  1.00  0.00           H  
ATOM    119  HA  ASP A   9       2.708   0.398  -7.345  1.00  0.00           H  
ATOM    120  HB2 ASP A   9       2.644   3.393  -7.712  1.00  0.00           H  
ATOM    121  HB3 ASP A   9       4.007   2.377  -8.162  1.00  0.00           H  
ATOM    122  N   TYR A  10       4.690   1.506  -5.888  1.00  0.00           N  
ATOM    123  CA  TYR A  10       5.622   1.662  -4.779  1.00  0.00           C  
ATOM    124  C   TYR A  10       5.330   2.941  -4.006  1.00  0.00           C  
ATOM    125  O   TYR A  10       5.259   2.931  -2.778  1.00  0.00           O  
ATOM    126  CB  TYR A  10       7.058   1.688  -5.295  1.00  0.00           C  
ATOM    127  CG  TYR A  10       8.086   1.839  -4.204  1.00  0.00           C  
ATOM    128  CD1 TYR A  10       8.649   3.076  -3.919  1.00  0.00           C  
ATOM    129  CD2 TYR A  10       8.493   0.743  -3.459  1.00  0.00           C  
ATOM    130  CE1 TYR A  10       9.592   3.214  -2.921  1.00  0.00           C  
ATOM    131  CE2 TYR A  10       9.433   0.873  -2.460  1.00  0.00           C  
ATOM    132  CZ  TYR A  10       9.981   2.109  -2.194  1.00  0.00           C  
ATOM    133  OH  TYR A  10      10.922   2.239  -1.198  1.00  0.00           O  
ATOM    134  H   TYR A  10       5.046   1.329  -6.786  1.00  0.00           H  
ATOM    135  HA  TYR A  10       5.500   0.818  -4.119  1.00  0.00           H  
ATOM    136  HB2 TYR A  10       7.263   0.767  -5.817  1.00  0.00           H  
ATOM    137  HB3 TYR A  10       7.172   2.517  -5.975  1.00  0.00           H  
ATOM    138  HD1 TYR A  10       8.337   3.939  -4.491  1.00  0.00           H  
ATOM    139  HD2 TYR A  10       8.060  -0.223  -3.671  1.00  0.00           H  
ATOM    140  HE1 TYR A  10      10.019   4.183  -2.715  1.00  0.00           H  
ATOM    141  HE2 TYR A  10       9.734   0.008  -1.892  1.00  0.00           H  
ATOM    142  HH  TYR A  10      11.537   1.494  -1.246  1.00  0.00           H  
ATOM    143  N   ASP A  11       5.138   4.028  -4.749  1.00  0.00           N  
ATOM    144  CA  ASP A  11       4.788   5.329  -4.178  1.00  0.00           C  
ATOM    145  C   ASP A  11       3.640   5.213  -3.178  1.00  0.00           C  
ATOM    146  O   ASP A  11       3.629   5.877  -2.142  1.00  0.00           O  
ATOM    147  CB  ASP A  11       4.410   6.291  -5.310  1.00  0.00           C  
ATOM    148  CG  ASP A  11       3.687   7.531  -4.825  1.00  0.00           C  
ATOM    149  OD1 ASP A  11       4.354   8.500  -4.407  1.00  0.00           O  
ATOM    150  OD2 ASP A  11       2.440   7.552  -4.884  1.00  0.00           O1-
ATOM    151  H   ASP A  11       5.248   3.954  -5.722  1.00  0.00           H  
ATOM    152  HA  ASP A  11       5.658   5.712  -3.668  1.00  0.00           H  
ATOM    153  HB2 ASP A  11       5.309   6.602  -5.823  1.00  0.00           H  
ATOM    154  HB3 ASP A  11       3.768   5.775  -6.007  1.00  0.00           H  
ATOM    155  N   CYS A  12       2.692   4.343  -3.481  1.00  0.00           N  
ATOM    156  CA  CYS A  12       1.555   4.123  -2.606  1.00  0.00           C  
ATOM    157  C   CYS A  12       1.872   3.109  -1.522  1.00  0.00           C  
ATOM    158  O   CYS A  12       1.332   3.176  -0.426  1.00  0.00           O  
ATOM    159  CB  CYS A  12       0.348   3.646  -3.410  1.00  0.00           C  
ATOM    160  SG  CYS A  12      -0.611   4.986  -4.181  1.00  0.00           S  
ATOM    161  H   CYS A  12       2.763   3.824  -4.311  1.00  0.00           H  
ATOM    162  HA  CYS A  12       1.313   5.064  -2.139  1.00  0.00           H  
ATOM    163  HB2 CYS A  12       0.690   2.994  -4.200  1.00  0.00           H  
ATOM    164  HB3 CYS A  12      -0.316   3.098  -2.757  1.00  0.00           H  
ATOM    165  N   ARG A  13       2.767   2.182  -1.816  1.00  0.00           N  
ATOM    166  CA  ARG A  13       3.025   1.071  -0.913  1.00  0.00           C  
ATOM    167  C   ARG A  13       4.009   1.454   0.181  1.00  0.00           C  
ATOM    168  O   ARG A  13       4.011   0.867   1.260  1.00  0.00           O  
ATOM    169  CB  ARG A  13       3.528  -0.142  -1.699  1.00  0.00           C  
ATOM    170  CG  ARG A  13       2.521  -0.630  -2.724  1.00  0.00           C  
ATOM    171  CD  ARG A  13       2.886  -1.991  -3.296  1.00  0.00           C  
ATOM    172  NE  ARG A  13       4.141  -1.969  -4.042  1.00  0.00           N  
ATOM    173  CZ  ARG A  13       4.231  -2.182  -5.357  1.00  0.00           C  
ATOM    174  NH1 ARG A  13       3.135  -2.272  -6.109  1.00  0.00           N1+
ATOM    175  NH2 ARG A  13       5.419  -2.265  -5.933  1.00  0.00           N  
ATOM    176  H   ARG A  13       3.276   2.251  -2.657  1.00  0.00           H  
ATOM    177  HA  ARG A  13       2.086   0.811  -0.446  1.00  0.00           H  
ATOM    178  HB2 ARG A  13       4.439   0.126  -2.213  1.00  0.00           H  
ATOM    179  HB3 ARG A  13       3.737  -0.949  -1.013  1.00  0.00           H  
ATOM    180  HG2 ARG A  13       1.552  -0.699  -2.254  1.00  0.00           H  
ATOM    181  HG3 ARG A  13       2.479   0.090  -3.530  1.00  0.00           H  
ATOM    182  HD2 ARG A  13       2.979  -2.694  -2.482  1.00  0.00           H  
ATOM    183  HD3 ARG A  13       2.092  -2.312  -3.955  1.00  0.00           H  
ATOM    184  HE  ARG A  13       4.967  -1.835  -3.525  1.00  0.00           H  
ATOM    185 HH11 ARG A  13       2.223  -2.180  -5.694  1.00  0.00           H  
ATOM    186 HH12 ARG A  13       3.214  -2.429  -7.096  1.00  0.00           H  
ATOM    187 HH21 ARG A  13       6.257  -2.168  -5.387  1.00  0.00           H  
ATOM    188 HH22 ARG A  13       5.491  -2.441  -6.917  1.00  0.00           H  
ATOM    189  N   VAL A  14       4.830   2.453  -0.092  1.00  0.00           N  
ATOM    190  CA  VAL A  14       5.836   2.880   0.865  1.00  0.00           C  
ATOM    191  C   VAL A  14       5.234   3.788   1.942  1.00  0.00           C  
ATOM    192  O   VAL A  14       5.758   3.873   3.053  1.00  0.00           O  
ATOM    193  CB  VAL A  14       7.020   3.587   0.158  1.00  0.00           C  
ATOM    194  CG1 VAL A  14       6.577   4.863  -0.545  1.00  0.00           C  
ATOM    195  CG2 VAL A  14       8.145   3.879   1.140  1.00  0.00           C  
ATOM    196  H   VAL A  14       4.771   2.903  -0.962  1.00  0.00           H  
ATOM    197  HA  VAL A  14       6.217   1.992   1.346  1.00  0.00           H  
ATOM    198  HB  VAL A  14       7.404   2.913  -0.596  1.00  0.00           H  
ATOM    199 HG11 VAL A  14       6.170   5.549   0.180  1.00  0.00           H  
ATOM    200 HG12 VAL A  14       5.825   4.626  -1.280  1.00  0.00           H  
ATOM    201 HG13 VAL A  14       7.427   5.317  -1.034  1.00  0.00           H  
ATOM    202 HG21 VAL A  14       7.767   4.498   1.942  1.00  0.00           H  
ATOM    203 HG22 VAL A  14       8.944   4.397   0.631  1.00  0.00           H  
ATOM    204 HG23 VAL A  14       8.518   2.951   1.549  1.00  0.00           H  
ATOM    205  N   LYS A  15       4.121   4.442   1.635  1.00  0.00           N  
ATOM    206  CA  LYS A  15       3.502   5.348   2.596  1.00  0.00           C  
ATOM    207  C   LYS A  15       1.995   5.132   2.697  1.00  0.00           C  
ATOM    208  O   LYS A  15       1.270   5.976   3.222  1.00  0.00           O  
ATOM    209  CB  LYS A  15       3.812   6.803   2.237  1.00  0.00           C  
ATOM    210  CG  LYS A  15       3.354   7.213   0.848  1.00  0.00           C  
ATOM    211  CD  LYS A  15       3.771   8.642   0.539  1.00  0.00           C  
ATOM    212  CE  LYS A  15       3.255   9.108  -0.815  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       1.771   9.111  -0.872  1.00  0.00           N1+
ATOM    214  H   LYS A  15       3.712   4.319   0.751  1.00  0.00           H  
ATOM    215  HA  LYS A  15       3.939   5.136   3.557  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       3.326   7.448   2.954  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       4.877   6.952   2.298  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       3.800   6.549   0.122  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       2.278   7.137   0.798  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       3.379   9.294   1.304  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       4.852   8.695   0.538  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       3.613  10.112  -0.995  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       3.635   8.450  -1.582  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15       1.447   9.501  -1.779  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15       1.380   9.692  -0.103  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15       1.405   8.144  -0.777  1.00  0.00           H  
ATOM    227  N   GLY A  16       1.525   3.997   2.206  1.00  0.00           N  
ATOM    228  CA  GLY A  16       0.115   3.684   2.283  1.00  0.00           C  
ATOM    229  C   GLY A  16      -0.187   2.706   3.394  1.00  0.00           C  
ATOM    230  O   GLY A  16       0.721   2.061   3.922  1.00  0.00           O  
ATOM    231  H   GLY A  16       2.138   3.364   1.783  1.00  0.00           H  
ATOM    232  HA2 GLY A  16      -0.438   4.596   2.457  1.00  0.00           H  
ATOM    233  HA3 GLY A  16      -0.201   3.254   1.343  1.00  0.00           H  
ATOM    234  N   THR A  17      -1.452   2.595   3.751  1.00  0.00           N  
ATOM    235  CA  THR A  17      -1.870   1.701   4.818  1.00  0.00           C  
ATOM    236  C   THR A  17      -2.341   0.372   4.250  1.00  0.00           C  
ATOM    237  O   THR A  17      -3.102   0.338   3.284  1.00  0.00           O  
ATOM    238  CB  THR A  17      -3.005   2.321   5.654  1.00  0.00           C  
ATOM    239  OG1 THR A  17      -4.082   2.721   4.795  1.00  0.00           O  
ATOM    240  CG2 THR A  17      -2.507   3.519   6.449  1.00  0.00           C  
ATOM    241  H   THR A  17      -2.132   3.123   3.278  1.00  0.00           H  
ATOM    242  HA  THR A  17      -1.022   1.530   5.464  1.00  0.00           H  
ATOM    243  HB  THR A  17      -3.367   1.575   6.345  1.00  0.00           H  
ATOM    244  HG1 THR A  17      -4.191   2.061   4.098  1.00  0.00           H  
ATOM    245 HG21 THR A  17      -3.321   3.934   7.023  1.00  0.00           H  
ATOM    246 HG22 THR A  17      -2.126   4.268   5.771  1.00  0.00           H  
ATOM    247 HG23 THR A  17      -1.718   3.204   7.117  1.00  0.00           H  
ATOM    248  N   CYS A  18      -1.884  -0.713   4.843  1.00  0.00           N  
ATOM    249  CA  CYS A  18      -2.285  -2.042   4.416  1.00  0.00           C  
ATOM    250  C   CYS A  18      -3.588  -2.434   5.102  1.00  0.00           C  
ATOM    251  O   CYS A  18      -3.586  -2.906   6.240  1.00  0.00           O  
ATOM    252  CB  CYS A  18      -1.187  -3.051   4.744  1.00  0.00           C  
ATOM    253  SG  CYS A  18      -1.382  -4.656   3.916  1.00  0.00           S  
ATOM    254  H   CYS A  18      -1.258  -0.621   5.593  1.00  0.00           H  
ATOM    255  HA  CYS A  18      -2.442  -2.019   3.347  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      -0.231  -2.643   4.448  1.00  0.00           H  
ATOM    257  HB3 CYS A  18      -1.182  -3.227   5.808  1.00  0.00           H  
ATOM    258  N   GLU A  19      -4.699  -2.232   4.411  1.00  0.00           N  
ATOM    259  CA  GLU A  19      -6.014  -2.438   5.001  1.00  0.00           C  
ATOM    260  C   GLU A  19      -6.827  -3.452   4.210  1.00  0.00           C  
ATOM    261  O   GLU A  19      -7.008  -3.308   3.002  1.00  0.00           O  
ATOM    262  CB  GLU A  19      -6.770  -1.114   5.065  1.00  0.00           C  
ATOM    263  CG  GLU A  19      -6.208  -0.132   6.081  1.00  0.00           C  
ATOM    264  CD  GLU A  19      -6.327  -0.636   7.503  1.00  0.00           C  
ATOM    265  OE1 GLU A  19      -5.288  -0.791   8.176  1.00  0.00           O  
ATOM    266  OE2 GLU A  19      -7.468  -0.882   7.958  1.00  0.00           O1-
ATOM    267  H   GLU A  19      -4.635  -1.951   3.468  1.00  0.00           H  
ATOM    268  HA  GLU A  19      -5.872  -2.809   6.002  1.00  0.00           H  
ATOM    269  HB2 GLU A  19      -6.738  -0.651   4.092  1.00  0.00           H  
ATOM    270  HB3 GLU A  19      -7.798  -1.316   5.323  1.00  0.00           H  
ATOM    271  HG2 GLU A  19      -5.162   0.033   5.863  1.00  0.00           H  
ATOM    272  HG3 GLU A  19      -6.744   0.801   5.998  1.00  0.00           H  
ATOM    273  N   ASN A  20      -7.295  -4.487   4.907  1.00  0.00           N  
ATOM    274  CA  ASN A  20      -8.184  -5.500   4.328  1.00  0.00           C  
ATOM    275  C   ASN A  20      -7.477  -6.286   3.218  1.00  0.00           C  
ATOM    276  O   ASN A  20      -8.110  -6.948   2.396  1.00  0.00           O  
ATOM    277  CB  ASN A  20      -9.467  -4.834   3.801  1.00  0.00           C  
ATOM    278  CG  ASN A  20     -10.587  -5.816   3.504  1.00  0.00           C  
ATOM    279  OD1 ASN A  20     -10.722  -6.314   2.387  1.00  0.00           O  
ATOM    280  ND2 ASN A  20     -11.404  -6.093   4.504  1.00  0.00           N  
ATOM    281  H   ASN A  20      -7.028  -4.579   5.845  1.00  0.00           H  
ATOM    282  HA  ASN A  20      -8.449  -6.187   5.118  1.00  0.00           H  
ATOM    283  HB2 ASN A  20      -9.825  -4.132   4.540  1.00  0.00           H  
ATOM    284  HB3 ASN A  20      -9.235  -4.299   2.893  1.00  0.00           H  
ATOM    285 HD21 ASN A  20     -11.244  -5.655   5.369  1.00  0.00           H  
ATOM    286 HD22 ASN A  20     -12.135  -6.724   4.345  1.00  0.00           H  
ATOM    287  N   GLY A  21      -6.155  -6.233   3.221  1.00  0.00           N  
ATOM    288  CA  GLY A  21      -5.388  -6.897   2.192  1.00  0.00           C  
ATOM    289  C   GLY A  21      -5.178  -6.018   0.979  1.00  0.00           C  
ATOM    290  O   GLY A  21      -4.708  -6.481  -0.061  1.00  0.00           O  
ATOM    291  H   GLY A  21      -5.695  -5.744   3.936  1.00  0.00           H  
ATOM    292  HA2 GLY A  21      -4.423  -7.171   2.596  1.00  0.00           H  
ATOM    293  HA3 GLY A  21      -5.910  -7.791   1.891  1.00  0.00           H  
ATOM    294  N   LYS A  22      -5.524  -4.747   1.113  1.00  0.00           N  
ATOM    295  CA  LYS A  22      -5.354  -3.789   0.038  1.00  0.00           C  
ATOM    296  C   LYS A  22      -4.481  -2.635   0.496  1.00  0.00           C  
ATOM    297  O   LYS A  22      -4.594  -2.169   1.628  1.00  0.00           O  
ATOM    298  CB  LYS A  22      -6.709  -3.240  -0.421  1.00  0.00           C  
ATOM    299  CG  LYS A  22      -6.595  -2.232  -1.555  1.00  0.00           C  
ATOM    300  CD  LYS A  22      -7.916  -1.539  -1.840  1.00  0.00           C  
ATOM    301  CE  LYS A  22      -7.780  -0.561  -2.999  1.00  0.00           C  
ATOM    302  NZ  LYS A  22      -6.834   0.548  -2.696  1.00  0.00           N1+
ATOM    303  H   LYS A  22      -5.904  -4.440   1.965  1.00  0.00           H  
ATOM    304  HA  LYS A  22      -4.872  -4.290  -0.786  1.00  0.00           H  
ATOM    305  HB2 LYS A  22      -7.325  -4.062  -0.754  1.00  0.00           H  
ATOM    306  HB3 LYS A  22      -7.189  -2.757   0.416  1.00  0.00           H  
ATOM    307  HG2 LYS A  22      -5.866  -1.483  -1.283  1.00  0.00           H  
ATOM    308  HG3 LYS A  22      -6.268  -2.744  -2.448  1.00  0.00           H  
ATOM    309  HD2 LYS A  22      -8.659  -2.283  -2.090  1.00  0.00           H  
ATOM    310  HD3 LYS A  22      -8.225  -0.999  -0.957  1.00  0.00           H  
ATOM    311  HE2 LYS A  22      -7.423  -1.098  -3.865  1.00  0.00           H  
ATOM    312  HE3 LYS A  22      -8.751  -0.144  -3.216  1.00  0.00           H  
ATOM    313  HZ1 LYS A  22      -7.253   1.203  -2.001  1.00  0.00           H  
ATOM    314  HZ2 LYS A  22      -6.616   1.079  -3.561  1.00  0.00           H  
ATOM    315  HZ3 LYS A  22      -5.944   0.171  -2.305  1.00  0.00           H  
ATOM    316  N   CYS A  23      -3.605  -2.191  -0.380  1.00  0.00           N  
ATOM    317  CA  CYS A  23      -2.825  -1.001  -0.125  1.00  0.00           C  
ATOM    318  C   CYS A  23      -3.701   0.226  -0.317  1.00  0.00           C  
ATOM    319  O   CYS A  23      -4.330   0.396  -1.364  1.00  0.00           O  
ATOM    320  CB  CYS A  23      -1.620  -0.937  -1.057  1.00  0.00           C  
ATOM    321  SG  CYS A  23      -0.424   0.361  -0.616  1.00  0.00           S  
ATOM    322  H   CYS A  23      -3.477  -2.679  -1.224  1.00  0.00           H  
ATOM    323  HA  CYS A  23      -2.484  -1.034   0.900  1.00  0.00           H  
ATOM    324  HB2 CYS A  23      -1.106  -1.885  -1.032  1.00  0.00           H  
ATOM    325  HB3 CYS A  23      -1.964  -0.743  -2.062  1.00  0.00           H  
ATOM    326  N   VAL A  24      -3.772   1.053   0.709  1.00  0.00           N  
ATOM    327  CA  VAL A  24      -4.588   2.250   0.669  1.00  0.00           C  
ATOM    328  C   VAL A  24      -3.720   3.487   0.863  1.00  0.00           C  
ATOM    329  O   VAL A  24      -3.319   3.813   1.980  1.00  0.00           O  
ATOM    330  CB  VAL A  24      -5.689   2.210   1.751  1.00  0.00           C  
ATOM    331  CG1 VAL A  24      -6.569   3.447   1.680  1.00  0.00           C  
ATOM    332  CG2 VAL A  24      -6.532   0.949   1.615  1.00  0.00           C  
ATOM    333  H   VAL A  24      -3.265   0.847   1.524  1.00  0.00           H  
ATOM    334  HA  VAL A  24      -5.061   2.301  -0.301  1.00  0.00           H  
ATOM    335  HB  VAL A  24      -5.209   2.192   2.717  1.00  0.00           H  
ATOM    336 HG11 VAL A  24      -7.366   3.365   2.404  1.00  0.00           H  
ATOM    337 HG12 VAL A  24      -6.990   3.532   0.690  1.00  0.00           H  
ATOM    338 HG13 VAL A  24      -5.976   4.322   1.896  1.00  0.00           H  
ATOM    339 HG21 VAL A  24      -6.985   0.924   0.634  1.00  0.00           H  
ATOM    340 HG22 VAL A  24      -7.305   0.950   2.368  1.00  0.00           H  
ATOM    341 HG23 VAL A  24      -5.903   0.080   1.743  1.00  0.00           H  
ATOM    342  N   CYS A  25      -3.423   4.159  -0.234  1.00  0.00           N  
ATOM    343  CA  CYS A  25      -2.615   5.370  -0.203  1.00  0.00           C  
ATOM    344  C   CYS A  25      -3.508   6.589  -0.385  1.00  0.00           C  
ATOM    345  O   CYS A  25      -3.222   7.483  -1.179  1.00  0.00           O  
ATOM    346  CB  CYS A  25      -1.558   5.317  -1.303  1.00  0.00           C  
ATOM    347  SG  CYS A  25      -2.246   5.127  -2.987  1.00  0.00           S  
ATOM    348  H   CYS A  25      -3.756   3.830  -1.098  1.00  0.00           H  
ATOM    349  HA  CYS A  25      -2.129   5.427   0.757  1.00  0.00           H  
ATOM    350  HB2 CYS A  25      -0.982   6.228  -1.284  1.00  0.00           H  
ATOM    351  HB3 CYS A  25      -0.901   4.477  -1.119  1.00  0.00           H  
ATOM    352  N   GLY A  26      -4.593   6.616   0.370  1.00  0.00           N  
ATOM    353  CA  GLY A  26      -5.630   7.604   0.147  1.00  0.00           C  
ATOM    354  C   GLY A  26      -6.681   7.068  -0.799  1.00  0.00           C  
ATOM    355  O   GLY A  26      -7.720   7.690  -1.026  1.00  0.00           O  
ATOM    356  H   GLY A  26      -4.684   5.967   1.097  1.00  0.00           H  
ATOM    357  HA2 GLY A  26      -6.093   7.852   1.091  1.00  0.00           H  
ATOM    358  HA3 GLY A  26      -5.190   8.492  -0.280  1.00  0.00           H  
ATOM    359  N   SER A  27      -6.385   5.906  -1.359  1.00  0.00           N  
ATOM    360  CA  SER A  27      -7.285   5.203  -2.253  1.00  0.00           C  
ATOM    361  C   SER A  27      -7.007   3.707  -2.164  1.00  0.00           C  
ATOM    362  O   SER A  27      -7.926   2.943  -1.797  1.00  0.00           O  
ATOM    363  CB  SER A  27      -7.104   5.695  -3.692  1.00  0.00           C  
ATOM    364  OG  SER A  27      -7.287   7.100  -3.777  1.00  0.00           O  
ATOM    365  OXT SER A  27      -5.854   3.306  -2.420  1.00  0.00           O1-
ATOM    366  H   SER A  27      -5.516   5.501  -1.163  1.00  0.00           H  
ATOM    367  HA  SER A  27      -8.299   5.397  -1.932  1.00  0.00           H  
ATOM    368  HB2 SER A  27      -6.108   5.451  -4.034  1.00  0.00           H  
ATOM    369  HB3 SER A  27      -7.830   5.211  -4.330  1.00  0.00           H  
ATOM    370  HG  SER A  27      -7.669   7.421  -2.947  1.00  0.00           H  
TER     371      SER A  27                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1       3.054   1.231   5.040  1.00  0.00           N  
ATOM      2  CA  LEU A   1       3.891   0.193   4.401  1.00  0.00           C  
ATOM      3  C   LEU A   1       3.060  -1.029   4.047  1.00  0.00           C  
ATOM      4  O   LEU A   1       2.135  -1.395   4.770  1.00  0.00           O  
ATOM      5  CB  LEU A   1       5.035  -0.226   5.333  1.00  0.00           C  
ATOM      6  CG  LEU A   1       6.119   0.829   5.579  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       7.045   0.382   6.699  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       6.918   1.080   4.309  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.264   1.496   4.413  1.00  0.00           H  
ATOM     10  H2  LEU A   1       3.619   2.078   5.240  1.00  0.00           H  
ATOM     11  H3  LEU A   1       2.663   0.871   5.934  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.305   0.604   3.491  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       4.609  -0.498   6.287  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       5.509  -1.102   4.912  1.00  0.00           H  
ATOM     15  HG  LEU A   1       5.655   1.758   5.876  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       7.509  -0.555   6.429  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       6.475   0.251   7.608  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       7.807   1.130   6.858  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       7.351   0.153   3.966  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       7.704   1.789   4.512  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       6.266   1.478   3.545  1.00  0.00           H  
ATOM     22  N   CYS A   2       3.389  -1.647   2.925  1.00  0.00           N  
ATOM     23  CA  CYS A   2       2.755  -2.884   2.511  1.00  0.00           C  
ATOM     24  C   CYS A   2       3.784  -4.000   2.436  1.00  0.00           C  
ATOM     25  O   CYS A   2       4.689  -3.967   1.604  1.00  0.00           O  
ATOM     26  CB  CYS A   2       2.084  -2.715   1.148  1.00  0.00           C  
ATOM     27  SG  CYS A   2       0.633  -1.618   1.148  1.00  0.00           S  
ATOM     28  H   CYS A   2       4.080  -1.253   2.347  1.00  0.00           H  
ATOM     29  HA  CYS A   2       2.008  -3.144   3.246  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       2.801  -2.301   0.458  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       1.766  -3.681   0.791  1.00  0.00           H  
ATOM     32  N   LEU A   3       3.646  -4.977   3.313  1.00  0.00           N  
ATOM     33  CA  LEU A   3       4.570  -6.100   3.358  1.00  0.00           C  
ATOM     34  C   LEU A   3       4.070  -7.240   2.479  1.00  0.00           C  
ATOM     35  O   LEU A   3       4.853  -7.922   1.821  1.00  0.00           O  
ATOM     36  CB  LEU A   3       4.746  -6.585   4.798  1.00  0.00           C  
ATOM     37  CG  LEU A   3       5.218  -5.523   5.799  1.00  0.00           C  
ATOM     38  CD1 LEU A   3       5.357  -6.123   7.191  1.00  0.00           C  
ATOM     39  CD2 LEU A   3       6.534  -4.899   5.355  1.00  0.00           C  
ATOM     40  H   LEU A   3       2.903  -4.945   3.952  1.00  0.00           H  
ATOM     41  HA  LEU A   3       5.520  -5.760   2.979  1.00  0.00           H  
ATOM     42  HB2 LEU A   3       3.796  -6.969   5.139  1.00  0.00           H  
ATOM     43  HB3 LEU A   3       5.462  -7.391   4.799  1.00  0.00           H  
ATOM     44  HG  LEU A   3       4.478  -4.739   5.851  1.00  0.00           H  
ATOM     45 HD11 LEU A   3       4.404  -6.516   7.512  1.00  0.00           H  
ATOM     46 HD12 LEU A   3       5.681  -5.358   7.880  1.00  0.00           H  
ATOM     47 HD13 LEU A   3       6.086  -6.920   7.169  1.00  0.00           H  
ATOM     48 HD21 LEU A   3       6.867  -4.194   6.102  1.00  0.00           H  
ATOM     49 HD22 LEU A   3       6.392  -4.386   4.417  1.00  0.00           H  
ATOM     50 HD23 LEU A   3       7.279  -5.673   5.234  1.00  0.00           H  
ATOM     51  N   SER A   4       2.762  -7.444   2.478  1.00  0.00           N  
ATOM     52  CA  SER A   4       2.152  -8.485   1.664  1.00  0.00           C  
ATOM     53  C   SER A   4       0.804  -8.014   1.129  1.00  0.00           C  
ATOM     54  O   SER A   4      -0.209  -8.698   1.271  1.00  0.00           O  
ATOM     55  CB  SER A   4       1.973  -9.756   2.495  1.00  0.00           C  
ATOM     56  OG  SER A   4       3.209 -10.187   3.043  1.00  0.00           O  
ATOM     57  H   SER A   4       2.190  -6.889   3.049  1.00  0.00           H  
ATOM     58  HA  SER A   4       2.809  -8.694   0.835  1.00  0.00           H  
ATOM     59  HB2 SER A   4       1.285  -9.560   3.303  1.00  0.00           H  
ATOM     60  HB3 SER A   4       1.578 -10.538   1.868  1.00  0.00           H  
ATOM     61  HG  SER A   4       3.924  -9.951   2.435  1.00  0.00           H  
ATOM     62  N   CYS A   5       0.794  -6.839   0.518  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -0.448  -6.240   0.047  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.258  -5.633  -1.336  1.00  0.00           C  
ATOM     65  O   CYS A   5       0.873  -5.429  -1.783  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -0.917  -5.168   1.033  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -0.920  -5.723   2.767  1.00  0.00           S  
ATOM     68  H   CYS A   5       1.639  -6.370   0.365  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -1.192  -7.017  -0.011  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -0.266  -4.312   0.961  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -1.927  -4.872   0.778  1.00  0.00           H  
ATOM     72  N   ARG A   6      -1.364  -5.354  -2.011  1.00  0.00           N  
ATOM     73  CA  ARG A   6      -1.320  -4.786  -3.349  1.00  0.00           C  
ATOM     74  C   ARG A   6      -2.253  -3.590  -3.457  1.00  0.00           C  
ATOM     75  O   ARG A   6      -3.107  -3.378  -2.595  1.00  0.00           O  
ATOM     76  CB  ARG A   6      -1.714  -5.831  -4.392  1.00  0.00           C  
ATOM     77  CG  ARG A   6      -0.752  -7.000  -4.486  1.00  0.00           C  
ATOM     78  CD  ARG A   6      -1.138  -7.942  -5.611  1.00  0.00           C  
ATOM     79  NE  ARG A   6      -1.130  -7.267  -6.909  1.00  0.00           N  
ATOM     80  CZ  ARG A   6      -1.443  -7.855  -8.060  1.00  0.00           C  
ATOM     81  NH1 ARG A   6      -1.818  -9.126  -8.086  1.00  0.00           N1+
ATOM     82  NH2 ARG A   6      -1.386  -7.158  -9.187  1.00  0.00           N  
ATOM     83  H   ARG A   6      -2.238  -5.527  -1.594  1.00  0.00           H  
ATOM     84  HA  ARG A   6      -0.310  -4.458  -3.540  1.00  0.00           H  
ATOM     85  HB2 ARG A   6      -2.689  -6.217  -4.142  1.00  0.00           H  
ATOM     86  HB3 ARG A   6      -1.763  -5.355  -5.361  1.00  0.00           H  
ATOM     87  HG2 ARG A   6       0.243  -6.623  -4.670  1.00  0.00           H  
ATOM     88  HG3 ARG A   6      -0.769  -7.540  -3.551  1.00  0.00           H  
ATOM     89  HD2 ARG A   6      -0.435  -8.762  -5.637  1.00  0.00           H  
ATOM     90  HD3 ARG A   6      -2.130  -8.325  -5.422  1.00  0.00           H  
ATOM     91  HE  ARG A   6      -0.867  -6.318  -6.922  1.00  0.00           H  
ATOM     92 HH11 ARG A   6      -1.868  -9.656  -7.235  1.00  0.00           H  
ATOM     93 HH12 ARG A   6      -2.060  -9.562  -8.957  1.00  0.00           H  
ATOM     94 HH21 ARG A   6      -1.112  -6.191  -9.170  1.00  0.00           H  
ATOM     95 HH22 ARG A   6      -1.607  -7.595 -10.063  1.00  0.00           H  
ATOM     96  N   GLY A   7      -2.086  -2.818  -4.517  1.00  0.00           N  
ATOM     97  CA  GLY A   7      -2.945  -1.679  -4.747  1.00  0.00           C  
ATOM     98  C   GLY A   7      -2.174  -0.382  -4.825  1.00  0.00           C  
ATOM     99  O   GLY A   7      -1.274  -0.133  -4.022  1.00  0.00           O  
ATOM    100  H   GLY A   7      -1.364  -3.016  -5.147  1.00  0.00           H  
ATOM    101  HA2 GLY A   7      -3.474  -1.826  -5.678  1.00  0.00           H  
ATOM    102  HA3 GLY A   7      -3.661  -1.612  -3.944  1.00  0.00           H  
ATOM    103  N   GLY A   8      -2.514   0.435  -5.808  1.00  0.00           N  
ATOM    104  CA  GLY A   8      -1.887   1.731  -5.951  1.00  0.00           C  
ATOM    105  C   GLY A   8      -0.486   1.638  -6.518  1.00  0.00           C  
ATOM    106  O   GLY A   8      -0.051   0.575  -6.964  1.00  0.00           O  
ATOM    107  H   GLY A   8      -3.196   0.150  -6.450  1.00  0.00           H  
ATOM    108  HA2 GLY A   8      -2.487   2.341  -6.609  1.00  0.00           H  
ATOM    109  HA3 GLY A   8      -1.839   2.204  -4.985  1.00  0.00           H  
ATOM    110  N   ASP A   9       0.218   2.759  -6.494  1.00  0.00           N  
ATOM    111  CA  ASP A   9       1.586   2.822  -6.983  1.00  0.00           C  
ATOM    112  C   ASP A   9       2.530   2.200  -5.962  1.00  0.00           C  
ATOM    113  O   ASP A   9       2.115   1.921  -4.837  1.00  0.00           O  
ATOM    114  CB  ASP A   9       1.974   4.286  -7.248  1.00  0.00           C  
ATOM    115  CG  ASP A   9       3.346   4.446  -7.870  1.00  0.00           C  
ATOM    116  OD1 ASP A   9       3.466   4.276  -9.101  1.00  0.00           O  
ATOM    117  OD2 ASP A   9       4.306   4.755  -7.135  1.00  0.00           O1-
ATOM    118  H   ASP A   9      -0.194   3.566  -6.127  1.00  0.00           H  
ATOM    119  HA  ASP A   9       1.644   2.267  -7.902  1.00  0.00           H  
ATOM    120  HB2 ASP A   9       1.249   4.726  -7.913  1.00  0.00           H  
ATOM    121  HB3 ASP A   9       1.963   4.825  -6.312  1.00  0.00           H  
ATOM    122  N   TYR A  10       3.779   1.973  -6.338  1.00  0.00           N  
ATOM    123  CA  TYR A  10       4.773   1.485  -5.393  1.00  0.00           C  
ATOM    124  C   TYR A  10       4.825   2.402  -4.180  1.00  0.00           C  
ATOM    125  O   TYR A  10       4.892   1.946  -3.040  1.00  0.00           O  
ATOM    126  CB  TYR A  10       6.147   1.412  -6.048  1.00  0.00           C  
ATOM    127  CG  TYR A  10       7.226   0.938  -5.105  1.00  0.00           C  
ATOM    128  CD1 TYR A  10       8.052   1.846  -4.455  1.00  0.00           C  
ATOM    129  CD2 TYR A  10       7.407  -0.412  -4.856  1.00  0.00           C  
ATOM    130  CE1 TYR A  10       9.033   1.416  -3.584  1.00  0.00           C  
ATOM    131  CE2 TYR A  10       8.385  -0.850  -3.987  1.00  0.00           C  
ATOM    132  CZ  TYR A  10       9.195   0.066  -3.352  1.00  0.00           C  
ATOM    133  OH  TYR A  10      10.172  -0.371  -2.484  1.00  0.00           O  
ATOM    134  H   TYR A  10       4.042   2.138  -7.267  1.00  0.00           H  
ATOM    135  HA  TYR A  10       4.476   0.497  -5.075  1.00  0.00           H  
ATOM    136  HB2 TYR A  10       6.109   0.728  -6.881  1.00  0.00           H  
ATOM    137  HB3 TYR A  10       6.421   2.393  -6.402  1.00  0.00           H  
ATOM    138  HD1 TYR A  10       7.918   2.903  -4.639  1.00  0.00           H  
ATOM    139  HD2 TYR A  10       6.770  -1.128  -5.354  1.00  0.00           H  
ATOM    140  HE1 TYR A  10       9.664   2.137  -3.087  1.00  0.00           H  
ATOM    141  HE2 TYR A  10       8.511  -1.906  -3.807  1.00  0.00           H  
ATOM    142  HH  TYR A  10      10.639  -1.122  -2.881  1.00  0.00           H  
ATOM    143  N   ASP A  11       4.757   3.698  -4.447  1.00  0.00           N  
ATOM    144  CA  ASP A  11       4.753   4.716  -3.401  1.00  0.00           C  
ATOM    145  C   ASP A  11       3.595   4.496  -2.426  1.00  0.00           C  
ATOM    146  O   ASP A  11       3.723   4.735  -1.224  1.00  0.00           O  
ATOM    147  CB  ASP A  11       4.656   6.098  -4.046  1.00  0.00           C  
ATOM    148  CG  ASP A  11       4.492   7.217  -3.043  1.00  0.00           C  
ATOM    149  OD1 ASP A  11       3.384   7.789  -2.972  1.00  0.00           O  
ATOM    150  OD2 ASP A  11       5.470   7.536  -2.334  1.00  0.00           O1-
ATOM    151  H   ASP A  11       4.711   3.985  -5.390  1.00  0.00           H  
ATOM    152  HA  ASP A  11       5.685   4.642  -2.862  1.00  0.00           H  
ATOM    153  HB2 ASP A  11       5.553   6.283  -4.617  1.00  0.00           H  
ATOM    154  HB3 ASP A  11       3.806   6.110  -4.712  1.00  0.00           H  
ATOM    155  N   CYS A  12       2.480   3.999  -2.947  1.00  0.00           N  
ATOM    156  CA  CYS A  12       1.307   3.710  -2.128  1.00  0.00           C  
ATOM    157  C   CYS A  12       1.547   2.478  -1.268  1.00  0.00           C  
ATOM    158  O   CYS A  12       0.881   2.268  -0.257  1.00  0.00           O  
ATOM    159  CB  CYS A  12       0.084   3.484  -3.011  1.00  0.00           C  
ATOM    160  SG  CYS A  12      -0.489   4.969  -3.893  1.00  0.00           S  
ATOM    161  H   CYS A  12       2.445   3.807  -3.907  1.00  0.00           H  
ATOM    162  HA  CYS A  12       1.132   4.560  -1.487  1.00  0.00           H  
ATOM    163  HB2 CYS A  12       0.326   2.739  -3.755  1.00  0.00           H  
ATOM    164  HB3 CYS A  12      -0.731   3.125  -2.402  1.00  0.00           H  
ATOM    165  N   ARG A  13       2.506   1.665  -1.677  1.00  0.00           N  
ATOM    166  CA  ARG A  13       2.861   0.471  -0.933  1.00  0.00           C  
ATOM    167  C   ARG A  13       3.926   0.805   0.101  1.00  0.00           C  
ATOM    168  O   ARG A  13       4.310  -0.035   0.914  1.00  0.00           O  
ATOM    169  CB  ARG A  13       3.368  -0.612  -1.886  1.00  0.00           C  
ATOM    170  CG  ARG A  13       2.424  -0.883  -3.043  1.00  0.00           C  
ATOM    171  CD  ARG A  13       2.901  -2.048  -3.891  1.00  0.00           C  
ATOM    172  NE  ARG A  13       2.111  -2.195  -5.109  1.00  0.00           N  
ATOM    173  CZ  ARG A  13       1.802  -3.368  -5.655  1.00  0.00           C  
ATOM    174  NH1 ARG A  13       2.159  -4.501  -5.060  1.00  0.00           N1+
ATOM    175  NH2 ARG A  13       1.132  -3.411  -6.797  1.00  0.00           N  
ATOM    176  H   ARG A  13       2.992   1.875  -2.506  1.00  0.00           H  
ATOM    177  HA  ARG A  13       1.978   0.113  -0.425  1.00  0.00           H  
ATOM    178  HB2 ARG A  13       4.322  -0.301  -2.292  1.00  0.00           H  
ATOM    179  HB3 ARG A  13       3.505  -1.530  -1.337  1.00  0.00           H  
ATOM    180  HG2 ARG A  13       1.447  -1.114  -2.650  1.00  0.00           H  
ATOM    181  HG3 ARG A  13       2.368   0.003  -3.660  1.00  0.00           H  
ATOM    182  HD2 ARG A  13       3.933  -1.883  -4.160  1.00  0.00           H  
ATOM    183  HD3 ARG A  13       2.822  -2.954  -3.310  1.00  0.00           H  
ATOM    184  HE  ARG A  13       1.821  -1.370  -5.558  1.00  0.00           H  
ATOM    185 HH11 ARG A  13       2.662  -4.481  -4.189  1.00  0.00           H  
ATOM    186 HH12 ARG A  13       1.944  -5.381  -5.484  1.00  0.00           H  
ATOM    187 HH21 ARG A  13       0.854  -2.560  -7.256  1.00  0.00           H  
ATOM    188 HH22 ARG A  13       0.901  -4.296  -7.215  1.00  0.00           H  
ATOM    189  N   VAL A  14       4.404   2.041   0.062  1.00  0.00           N  
ATOM    190  CA  VAL A  14       5.395   2.498   1.013  1.00  0.00           C  
ATOM    191  C   VAL A  14       4.749   3.363   2.090  1.00  0.00           C  
ATOM    192  O   VAL A  14       4.758   3.008   3.268  1.00  0.00           O  
ATOM    193  CB  VAL A  14       6.525   3.288   0.320  1.00  0.00           C  
ATOM    194  CG1 VAL A  14       7.559   3.756   1.333  1.00  0.00           C  
ATOM    195  CG2 VAL A  14       7.183   2.439  -0.756  1.00  0.00           C  
ATOM    196  H   VAL A  14       4.088   2.656  -0.630  1.00  0.00           H  
ATOM    197  HA  VAL A  14       5.828   1.628   1.481  1.00  0.00           H  
ATOM    198  HB  VAL A  14       6.092   4.156  -0.153  1.00  0.00           H  
ATOM    199 HG11 VAL A  14       8.344   4.296   0.826  1.00  0.00           H  
ATOM    200 HG12 VAL A  14       7.981   2.901   1.837  1.00  0.00           H  
ATOM    201 HG13 VAL A  14       7.085   4.403   2.057  1.00  0.00           H  
ATOM    202 HG21 VAL A  14       7.966   3.008  -1.236  1.00  0.00           H  
ATOM    203 HG22 VAL A  14       6.444   2.153  -1.491  1.00  0.00           H  
ATOM    204 HG23 VAL A  14       7.605   1.553  -0.308  1.00  0.00           H  
ATOM    205  N   LYS A  15       4.161   4.482   1.689  1.00  0.00           N  
ATOM    206  CA  LYS A  15       3.587   5.401   2.662  1.00  0.00           C  
ATOM    207  C   LYS A  15       2.092   5.164   2.836  1.00  0.00           C  
ATOM    208  O   LYS A  15       1.448   5.778   3.690  1.00  0.00           O  
ATOM    209  CB  LYS A  15       3.870   6.857   2.276  1.00  0.00           C  
ATOM    210  CG  LYS A  15       3.155   7.345   1.026  1.00  0.00           C  
ATOM    211  CD  LYS A  15       3.496   8.805   0.748  1.00  0.00           C  
ATOM    212  CE  LYS A  15       2.708   9.378  -0.421  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       1.249   9.425  -0.143  1.00  0.00           N1+
ATOM    214  H   LYS A  15       4.114   4.692   0.730  1.00  0.00           H  
ATOM    215  HA  LYS A  15       4.069   5.200   3.605  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       3.576   7.495   3.097  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       4.932   6.965   2.116  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       3.467   6.743   0.185  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       2.090   7.249   1.168  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       3.277   9.386   1.631  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       4.552   8.876   0.528  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       3.057  10.381  -0.618  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       2.881   8.764  -1.294  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15       0.737   9.813  -0.967  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15       1.061  10.031   0.681  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15       0.890   8.468   0.054  1.00  0.00           H  
ATOM    227  N   GLY A  16       1.545   4.257   2.036  1.00  0.00           N  
ATOM    228  CA  GLY A  16       0.147   3.914   2.156  1.00  0.00           C  
ATOM    229  C   GLY A  16      -0.084   2.848   3.203  1.00  0.00           C  
ATOM    230  O   GLY A  16       0.857   2.181   3.644  1.00  0.00           O  
ATOM    231  H   GLY A  16       2.096   3.814   1.363  1.00  0.00           H  
ATOM    232  HA2 GLY A  16      -0.410   4.800   2.425  1.00  0.00           H  
ATOM    233  HA3 GLY A  16      -0.209   3.550   1.203  1.00  0.00           H  
ATOM    234  N   THR A  17      -1.336   2.678   3.589  1.00  0.00           N  
ATOM    235  CA  THR A  17      -1.696   1.736   4.630  1.00  0.00           C  
ATOM    236  C   THR A  17      -2.385   0.517   4.043  1.00  0.00           C  
ATOM    237  O   THR A  17      -3.311   0.651   3.243  1.00  0.00           O  
ATOM    238  CB  THR A  17      -2.634   2.391   5.658  1.00  0.00           C  
ATOM    239  OG1 THR A  17      -3.742   3.006   4.984  1.00  0.00           O  
ATOM    240  CG2 THR A  17      -1.896   3.433   6.483  1.00  0.00           C  
ATOM    241  H   THR A  17      -2.045   3.195   3.146  1.00  0.00           H  
ATOM    242  HA  THR A  17      -0.795   1.426   5.136  1.00  0.00           H  
ATOM    243  HB  THR A  17      -3.009   1.625   6.319  1.00  0.00           H  
ATOM    244  HG1 THR A  17      -4.111   2.383   4.344  1.00  0.00           H  
ATOM    245 HG21 THR A  17      -2.573   3.864   7.206  1.00  0.00           H  
ATOM    246 HG22 THR A  17      -1.522   4.208   5.832  1.00  0.00           H  
ATOM    247 HG23 THR A  17      -1.071   2.965   6.998  1.00  0.00           H  
ATOM    248  N   CYS A  18      -1.941  -0.664   4.433  1.00  0.00           N  
ATOM    249  CA  CYS A  18      -2.572  -1.883   3.972  1.00  0.00           C  
ATOM    250  C   CYS A  18      -3.838  -2.157   4.769  1.00  0.00           C  
ATOM    251  O   CYS A  18      -3.791  -2.426   5.970  1.00  0.00           O  
ATOM    252  CB  CYS A  18      -1.626  -3.075   4.075  1.00  0.00           C  
ATOM    253  SG  CYS A  18      -2.413  -4.653   3.618  1.00  0.00           S  
ATOM    254  H   CYS A  18      -1.181  -0.716   5.051  1.00  0.00           H  
ATOM    255  HA  CYS A  18      -2.843  -1.741   2.937  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      -0.783  -2.921   3.415  1.00  0.00           H  
ATOM    257  HB3 CYS A  18      -1.276  -3.161   5.090  1.00  0.00           H  
ATOM    258  N   GLU A  19      -4.966  -2.069   4.094  1.00  0.00           N  
ATOM    259  CA  GLU A  19      -6.252  -2.327   4.706  1.00  0.00           C  
ATOM    260  C   GLU A  19      -6.933  -3.501   4.018  1.00  0.00           C  
ATOM    261  O   GLU A  19      -7.272  -3.427   2.834  1.00  0.00           O  
ATOM    262  CB  GLU A  19      -7.131  -1.079   4.640  1.00  0.00           C  
ATOM    263  CG  GLU A  19      -6.622   0.068   5.501  1.00  0.00           C  
ATOM    264  CD  GLU A  19      -7.528   1.282   5.463  1.00  0.00           C  
ATOM    265  OE1 GLU A  19      -7.128   2.313   4.885  1.00  0.00           O  
ATOM    266  OE2 GLU A  19      -8.647   1.216   6.019  1.00  0.00           O1-
ATOM    267  H   GLU A  19      -4.932  -1.822   3.139  1.00  0.00           H  
ATOM    268  HA  GLU A  19      -6.079  -2.586   5.740  1.00  0.00           H  
ATOM    269  HB2 GLU A  19      -7.174  -0.741   3.615  1.00  0.00           H  
ATOM    270  HB3 GLU A  19      -8.124  -1.333   4.964  1.00  0.00           H  
ATOM    271  HG2 GLU A  19      -6.547  -0.269   6.523  1.00  0.00           H  
ATOM    272  HG3 GLU A  19      -5.645   0.359   5.149  1.00  0.00           H  
ATOM    273  N   ASN A  20      -7.093  -4.590   4.762  1.00  0.00           N  
ATOM    274  CA  ASN A  20      -7.681  -5.827   4.245  1.00  0.00           C  
ATOM    275  C   ASN A  20      -6.904  -6.339   3.035  1.00  0.00           C  
ATOM    276  O   ASN A  20      -7.475  -6.926   2.114  1.00  0.00           O  
ATOM    277  CB  ASN A  20      -9.161  -5.633   3.892  1.00  0.00           C  
ATOM    278  CG  ASN A  20     -10.034  -5.414   5.115  1.00  0.00           C  
ATOM    279  OD1 ASN A  20     -10.509  -6.369   5.735  1.00  0.00           O  
ATOM    280  ND2 ASN A  20     -10.269  -4.160   5.463  1.00  0.00           N  
ATOM    281  H   ASN A  20      -6.804  -4.566   5.700  1.00  0.00           H  
ATOM    282  HA  ASN A  20      -7.608  -6.567   5.027  1.00  0.00           H  
ATOM    283  HB2 ASN A  20      -9.258  -4.775   3.248  1.00  0.00           H  
ATOM    284  HB3 ASN A  20      -9.514  -6.509   3.373  1.00  0.00           H  
ATOM    285 HD21 ASN A  20      -9.870  -3.445   4.920  1.00  0.00           H  
ATOM    286 HD22 ASN A  20     -10.835  -3.995   6.245  1.00  0.00           H  
ATOM    287  N   GLY A  21      -5.595  -6.113   3.049  1.00  0.00           N  
ATOM    288  CA  GLY A  21      -4.745  -6.571   1.968  1.00  0.00           C  
ATOM    289  C   GLY A  21      -4.590  -5.546   0.861  1.00  0.00           C  
ATOM    290  O   GLY A  21      -3.861  -5.771  -0.105  1.00  0.00           O  
ATOM    291  H   GLY A  21      -5.200  -5.636   3.809  1.00  0.00           H  
ATOM    292  HA2 GLY A  21      -3.768  -6.798   2.368  1.00  0.00           H  
ATOM    293  HA3 GLY A  21      -5.170  -7.473   1.550  1.00  0.00           H  
ATOM    294  N   LYS A  22      -5.264  -4.413   1.003  1.00  0.00           N  
ATOM    295  CA  LYS A  22      -5.246  -3.385  -0.024  1.00  0.00           C  
ATOM    296  C   LYS A  22      -4.432  -2.180   0.424  1.00  0.00           C  
ATOM    297  O   LYS A  22      -4.685  -1.607   1.481  1.00  0.00           O  
ATOM    298  CB  LYS A  22      -6.678  -2.950  -0.350  1.00  0.00           C  
ATOM    299  CG  LYS A  22      -6.777  -1.887  -1.436  1.00  0.00           C  
ATOM    300  CD  LYS A  22      -6.308  -2.405  -2.788  1.00  0.00           C  
ATOM    301  CE  LYS A  22      -7.190  -3.539  -3.300  1.00  0.00           C  
ATOM    302  NZ  LYS A  22      -8.609  -3.120  -3.452  1.00  0.00           N1+
ATOM    303  H   LYS A  22      -5.787  -4.264   1.822  1.00  0.00           H  
ATOM    304  HA  LYS A  22      -4.793  -3.804  -0.907  1.00  0.00           H  
ATOM    305  HB2 LYS A  22      -7.239  -3.816  -0.672  1.00  0.00           H  
ATOM    306  HB3 LYS A  22      -7.131  -2.556   0.546  1.00  0.00           H  
ATOM    307  HG2 LYS A  22      -7.807  -1.572  -1.523  1.00  0.00           H  
ATOM    308  HG3 LYS A  22      -6.166  -1.042  -1.153  1.00  0.00           H  
ATOM    309  HD2 LYS A  22      -6.335  -1.595  -3.501  1.00  0.00           H  
ATOM    310  HD3 LYS A  22      -5.293  -2.766  -2.692  1.00  0.00           H  
ATOM    311  HE2 LYS A  22      -6.815  -3.865  -4.258  1.00  0.00           H  
ATOM    312  HE3 LYS A  22      -7.139  -4.360  -2.600  1.00  0.00           H  
ATOM    313  HZ1 LYS A  22      -9.170  -3.898  -3.855  1.00  0.00           H  
ATOM    314  HZ2 LYS A  22      -8.675  -2.298  -4.087  1.00  0.00           H  
ATOM    315  HZ3 LYS A  22      -9.010  -2.863  -2.528  1.00  0.00           H  
ATOM    316  N   CYS A  23      -3.452  -1.809  -0.381  1.00  0.00           N  
ATOM    317  CA  CYS A  23      -2.650  -0.629  -0.113  1.00  0.00           C  
ATOM    318  C   CYS A  23      -3.440   0.630  -0.437  1.00  0.00           C  
ATOM    319  O   CYS A  23      -3.650   0.966  -1.605  1.00  0.00           O  
ATOM    320  CB  CYS A  23      -1.360  -0.661  -0.926  1.00  0.00           C  
ATOM    321  SG  CYS A  23      -0.308  -2.106  -0.583  1.00  0.00           S  
ATOM    322  H   CYS A  23      -3.261  -2.348  -1.180  1.00  0.00           H  
ATOM    323  HA  CYS A  23      -2.407  -0.624   0.938  1.00  0.00           H  
ATOM    324  HB2 CYS A  23      -1.606  -0.675  -1.975  1.00  0.00           H  
ATOM    325  HB3 CYS A  23      -0.783   0.225  -0.707  1.00  0.00           H  
ATOM    326  N   VAL A  24      -3.897   1.301   0.601  1.00  0.00           N  
ATOM    327  CA  VAL A  24      -4.658   2.524   0.452  1.00  0.00           C  
ATOM    328  C   VAL A  24      -3.761   3.722   0.705  1.00  0.00           C  
ATOM    329  O   VAL A  24      -3.165   3.846   1.776  1.00  0.00           O  
ATOM    330  CB  VAL A  24      -5.849   2.572   1.429  1.00  0.00           C  
ATOM    331  CG1 VAL A  24      -6.692   3.816   1.183  1.00  0.00           C  
ATOM    332  CG2 VAL A  24      -6.696   1.311   1.311  1.00  0.00           C  
ATOM    333  H   VAL A  24      -3.712   0.964   1.505  1.00  0.00           H  
ATOM    334  HA  VAL A  24      -5.035   2.568  -0.559  1.00  0.00           H  
ATOM    335  HB  VAL A  24      -5.455   2.622   2.434  1.00  0.00           H  
ATOM    336 HG11 VAL A  24      -7.510   3.841   1.887  1.00  0.00           H  
ATOM    337 HG12 VAL A  24      -7.084   3.795   0.178  1.00  0.00           H  
ATOM    338 HG13 VAL A  24      -6.079   4.697   1.311  1.00  0.00           H  
ATOM    339 HG21 VAL A  24      -7.514   1.358   2.014  1.00  0.00           H  
ATOM    340 HG22 VAL A  24      -6.086   0.444   1.526  1.00  0.00           H  
ATOM    341 HG23 VAL A  24      -7.087   1.232   0.307  1.00  0.00           H  
ATOM    342  N   CYS A  25      -3.658   4.593  -0.278  1.00  0.00           N  
ATOM    343  CA  CYS A  25      -2.808   5.759  -0.164  1.00  0.00           C  
ATOM    344  C   CYS A  25      -3.602   7.041  -0.371  1.00  0.00           C  
ATOM    345  O   CYS A  25      -4.275   7.213  -1.393  1.00  0.00           O  
ATOM    346  CB  CYS A  25      -1.662   5.675  -1.171  1.00  0.00           C  
ATOM    347  SG  CYS A  25      -2.193   5.474  -2.907  1.00  0.00           S  
ATOM    348  H   CYS A  25      -4.169   4.451  -1.103  1.00  0.00           H  
ATOM    349  HA  CYS A  25      -2.394   5.763   0.833  1.00  0.00           H  
ATOM    350  HB2 CYS A  25      -1.077   6.578  -1.109  1.00  0.00           H  
ATOM    351  HB3 CYS A  25      -1.037   4.831  -0.917  1.00  0.00           H  
ATOM    352  N   GLY A  26      -3.536   7.933   0.608  1.00  0.00           N  
ATOM    353  CA  GLY A  26      -4.190   9.221   0.491  1.00  0.00           C  
ATOM    354  C   GLY A  26      -3.372  10.189  -0.340  1.00  0.00           C  
ATOM    355  O   GLY A  26      -2.862  11.183   0.183  1.00  0.00           O  
ATOM    356  H   GLY A  26      -3.036   7.712   1.424  1.00  0.00           H  
ATOM    357  HA2 GLY A  26      -5.155   9.086   0.028  1.00  0.00           H  
ATOM    358  HA3 GLY A  26      -4.328   9.637   1.478  1.00  0.00           H  
ATOM    359  N   SER A  27      -3.243   9.886  -1.631  1.00  0.00           N  
ATOM    360  CA  SER A  27      -2.430  10.673  -2.556  1.00  0.00           C  
ATOM    361  C   SER A  27      -0.955  10.598  -2.157  1.00  0.00           C  
ATOM    362  O   SER A  27      -0.449  11.550  -1.532  1.00  0.00           O  
ATOM    363  CB  SER A  27      -2.902  12.131  -2.599  1.00  0.00           C  
ATOM    364  OG  SER A  27      -4.302  12.212  -2.828  1.00  0.00           O  
ATOM    365  OXT SER A  27      -0.310   9.571  -2.451  1.00  0.00           O1-
ATOM    366  H   SER A  27      -3.704   9.088  -1.973  1.00  0.00           H  
ATOM    367  HA  SER A  27      -2.541  10.239  -3.539  1.00  0.00           H  
ATOM    368  HB2 SER A  27      -2.677  12.606  -1.656  1.00  0.00           H  
ATOM    369  HB3 SER A  27      -2.388  12.649  -3.394  1.00  0.00           H  
ATOM    370  HG  SER A  27      -4.678  11.321  -2.814  1.00  0.00           H  
TER     371      SER A  27                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1       3.146   1.121   5.235  1.00  0.00           N  
ATOM      2  CA  LEU A   1       3.868   0.249   4.282  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.996  -0.945   3.912  1.00  0.00           C  
ATOM      4  O   LEU A   1       2.419  -1.596   4.782  1.00  0.00           O  
ATOM      5  CB  LEU A   1       5.185  -0.227   4.906  1.00  0.00           C  
ATOM      6  CG  LEU A   1       6.099  -1.050   3.994  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       6.591  -0.220   2.817  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       7.278  -1.592   4.785  1.00  0.00           C  
ATOM      9  H1  LEU A   1       3.736   1.937   5.497  1.00  0.00           H  
ATOM     10  H2  LEU A   1       2.908   0.587   6.094  1.00  0.00           H  
ATOM     11  H3  LEU A   1       2.263   1.469   4.804  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.079   0.822   3.391  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       5.733   0.641   5.237  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       4.945  -0.828   5.770  1.00  0.00           H  
ATOM     15  HG  LEU A   1       5.546  -1.892   3.601  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       7.081   0.670   3.183  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       5.755   0.057   2.195  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       7.293  -0.801   2.236  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       6.916  -2.238   5.573  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       7.827  -0.770   5.218  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       7.926  -2.152   4.128  1.00  0.00           H  
ATOM     22  N   CYS A   2       2.893  -1.226   2.622  1.00  0.00           N  
ATOM     23  CA  CYS A   2       2.043  -2.297   2.136  1.00  0.00           C  
ATOM     24  C   CYS A   2       2.864  -3.440   1.552  1.00  0.00           C  
ATOM     25  O   CYS A   2       3.155  -3.463   0.356  1.00  0.00           O  
ATOM     26  CB  CYS A   2       1.096  -1.752   1.072  1.00  0.00           C  
ATOM     27  SG  CYS A   2       0.119  -0.315   1.611  1.00  0.00           S  
ATOM     28  H   CYS A   2       3.393  -0.683   1.971  1.00  0.00           H  
ATOM     29  HA  CYS A   2       1.467  -2.668   2.967  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       1.673  -1.450   0.214  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.409  -2.530   0.780  1.00  0.00           H  
ATOM     32  N   LEU A   3       3.239  -4.384   2.398  1.00  0.00           N  
ATOM     33  CA  LEU A   3       3.974  -5.560   1.946  1.00  0.00           C  
ATOM     34  C   LEU A   3       3.034  -6.750   1.780  1.00  0.00           C  
ATOM     35  O   LEU A   3       3.216  -7.582   0.894  1.00  0.00           O  
ATOM     36  CB  LEU A   3       5.093  -5.903   2.928  1.00  0.00           C  
ATOM     37  CG  LEU A   3       6.129  -4.799   3.154  1.00  0.00           C  
ATOM     38  CD1 LEU A   3       7.191  -5.257   4.140  1.00  0.00           C  
ATOM     39  CD2 LEU A   3       6.768  -4.377   1.838  1.00  0.00           C  
ATOM     40  H   LEU A   3       3.028  -4.285   3.353  1.00  0.00           H  
ATOM     41  HA  LEU A   3       4.406  -5.325   0.986  1.00  0.00           H  
ATOM     42  HB2 LEU A   3       4.642  -6.141   3.880  1.00  0.00           H  
ATOM     43  HB3 LEU A   3       5.607  -6.779   2.563  1.00  0.00           H  
ATOM     44  HG  LEU A   3       5.634  -3.937   3.577  1.00  0.00           H  
ATOM     45 HD11 LEU A   3       6.730  -5.490   5.087  1.00  0.00           H  
ATOM     46 HD12 LEU A   3       7.917  -4.469   4.277  1.00  0.00           H  
ATOM     47 HD13 LEU A   3       7.685  -6.137   3.754  1.00  0.00           H  
ATOM     48 HD21 LEU A   3       7.181  -5.244   1.345  1.00  0.00           H  
ATOM     49 HD22 LEU A   3       7.559  -3.668   2.034  1.00  0.00           H  
ATOM     50 HD23 LEU A   3       6.024  -3.919   1.204  1.00  0.00           H  
ATOM     51  N   SER A   4       2.023  -6.821   2.637  1.00  0.00           N  
ATOM     52  CA  SER A   4       1.028  -7.882   2.557  1.00  0.00           C  
ATOM     53  C   SER A   4      -0.241  -7.368   1.880  1.00  0.00           C  
ATOM     54  O   SER A   4      -1.301  -7.998   1.942  1.00  0.00           O  
ATOM     55  CB  SER A   4       0.712  -8.414   3.959  1.00  0.00           C  
ATOM     56  OG  SER A   4      -0.201  -9.499   3.911  1.00  0.00           O  
ATOM     57  H   SER A   4       1.948  -6.152   3.350  1.00  0.00           H  
ATOM     58  HA  SER A   4       1.442  -8.681   1.962  1.00  0.00           H  
ATOM     59  HB2 SER A   4       1.622  -8.751   4.427  1.00  0.00           H  
ATOM     60  HB3 SER A   4       0.277  -7.621   4.549  1.00  0.00           H  
ATOM     61  HG  SER A   4      -0.915  -9.288   3.293  1.00  0.00           H  
ATOM     62  N   CYS A   5      -0.118  -6.228   1.223  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -1.247  -5.597   0.564  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.848  -5.097  -0.810  1.00  0.00           C  
ATOM     65  O   CYS A   5       0.279  -4.640  -1.009  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -1.780  -4.433   1.398  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -2.612  -4.937   2.939  1.00  0.00           S  
ATOM     68  H   CYS A   5       0.763  -5.812   1.155  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -2.025  -6.335   0.455  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -0.959  -3.786   1.664  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -2.494  -3.880   0.804  1.00  0.00           H  
ATOM     72  N   ARG A   6      -1.774  -5.178  -1.746  1.00  0.00           N  
ATOM     73  CA  ARG A   6      -1.515  -4.767  -3.114  1.00  0.00           C  
ATOM     74  C   ARG A   6      -2.372  -3.567  -3.471  1.00  0.00           C  
ATOM     75  O   ARG A   6      -3.272  -3.193  -2.718  1.00  0.00           O  
ATOM     76  CB  ARG A   6      -1.792  -5.925  -4.068  1.00  0.00           C  
ATOM     77  CG  ARG A   6      -0.927  -7.143  -3.796  1.00  0.00           C  
ATOM     78  CD  ARG A   6      -1.272  -8.296  -4.718  1.00  0.00           C  
ATOM     79  NE  ARG A   6      -0.492  -9.494  -4.412  1.00  0.00           N  
ATOM     80  CZ  ARG A   6      -0.861 -10.727  -4.758  1.00  0.00           C  
ATOM     81  NH1 ARG A   6      -2.002 -10.922  -5.406  1.00  0.00           N1+
ATOM     82  NH2 ARG A   6      -0.089 -11.762  -4.449  1.00  0.00           N  
ATOM     83  H   ARG A   6      -2.667  -5.515  -1.510  1.00  0.00           H  
ATOM     84  HA  ARG A   6      -0.474  -4.488  -3.187  1.00  0.00           H  
ATOM     85  HB2 ARG A   6      -2.828  -6.214  -3.969  1.00  0.00           H  
ATOM     86  HB3 ARG A   6      -1.611  -5.598  -5.081  1.00  0.00           H  
ATOM     87  HG2 ARG A   6       0.110  -6.876  -3.944  1.00  0.00           H  
ATOM     88  HG3 ARG A   6      -1.079  -7.453  -2.773  1.00  0.00           H  
ATOM     89  HD2 ARG A   6      -2.320  -8.526  -4.609  1.00  0.00           H  
ATOM     90  HD3 ARG A   6      -1.074  -8.000  -5.737  1.00  0.00           H  
ATOM     91  HE  ARG A   6       0.356  -9.368  -3.925  1.00  0.00           H  
ATOM     92 HH11 ARG A   6      -2.590 -10.140  -5.638  1.00  0.00           H  
ATOM     93 HH12 ARG A   6      -2.284 -11.846  -5.671  1.00  0.00           H  
ATOM     94 HH21 ARG A   6       0.775 -11.621  -3.957  1.00  0.00           H  
ATOM     95 HH22 ARG A   6      -0.367 -12.692  -4.707  1.00  0.00           H  
ATOM     96  N   GLY A   7      -2.086  -2.968  -4.610  1.00  0.00           N  
ATOM     97  CA  GLY A   7      -2.817  -1.794  -5.032  1.00  0.00           C  
ATOM     98  C   GLY A   7      -1.916  -0.590  -5.154  1.00  0.00           C  
ATOM     99  O   GLY A   7      -1.117  -0.313  -4.258  1.00  0.00           O  
ATOM    100  H   GLY A   7      -1.363  -3.319  -5.171  1.00  0.00           H  
ATOM    101  HA2 GLY A   7      -3.274  -1.992  -5.991  1.00  0.00           H  
ATOM    102  HA3 GLY A   7      -3.588  -1.582  -4.310  1.00  0.00           H  
ATOM    103  N   GLY A   8      -2.031   0.113  -6.267  1.00  0.00           N  
ATOM    104  CA  GLY A   8      -1.198   1.273  -6.502  1.00  0.00           C  
ATOM    105  C   GLY A   8       0.216   0.889  -6.880  1.00  0.00           C  
ATOM    106  O   GLY A   8       0.532  -0.297  -7.020  1.00  0.00           O  
ATOM    107  H   GLY A   8      -2.690  -0.161  -6.939  1.00  0.00           H  
ATOM    108  HA2 GLY A   8      -1.628   1.862  -7.298  1.00  0.00           H  
ATOM    109  HA3 GLY A   8      -1.167   1.868  -5.604  1.00  0.00           H  
ATOM    110  N   ASP A   9       1.067   1.884  -7.047  1.00  0.00           N  
ATOM    111  CA  ASP A   9       2.455   1.642  -7.395  1.00  0.00           C  
ATOM    112  C   ASP A   9       3.312   1.689  -6.140  1.00  0.00           C  
ATOM    113  O   ASP A   9       2.783   1.788  -5.035  1.00  0.00           O  
ATOM    114  CB  ASP A   9       2.941   2.672  -8.418  1.00  0.00           C  
ATOM    115  CG  ASP A   9       4.117   2.173  -9.228  1.00  0.00           C  
ATOM    116  OD1 ASP A   9       3.889   1.529 -10.273  1.00  0.00           O  
ATOM    117  OD2 ASP A   9       5.272   2.414  -8.822  1.00  0.00           O1-
ATOM    118  H   ASP A   9       0.755   2.806  -6.928  1.00  0.00           H  
ATOM    119  HA  ASP A   9       2.525   0.658  -7.825  1.00  0.00           H  
ATOM    120  HB2 ASP A   9       2.136   2.909  -9.094  1.00  0.00           H  
ATOM    121  HB3 ASP A   9       3.244   3.568  -7.896  1.00  0.00           H  
ATOM    122  N   TYR A  10       4.623   1.636  -6.316  1.00  0.00           N  
ATOM    123  CA  TYR A  10       5.560   1.592  -5.205  1.00  0.00           C  
ATOM    124  C   TYR A  10       5.311   2.727  -4.218  1.00  0.00           C  
ATOM    125  O   TYR A  10       5.157   2.492  -3.023  1.00  0.00           O  
ATOM    126  CB  TYR A  10       6.990   1.670  -5.738  1.00  0.00           C  
ATOM    127  CG  TYR A  10       8.047   1.684  -4.663  1.00  0.00           C  
ATOM    128  CD1 TYR A  10       8.499   0.503  -4.094  1.00  0.00           C  
ATOM    129  CD2 TYR A  10       8.601   2.879  -4.229  1.00  0.00           C  
ATOM    130  CE1 TYR A  10       9.477   0.513  -3.118  1.00  0.00           C  
ATOM    131  CE2 TYR A  10       9.574   2.900  -3.255  1.00  0.00           C  
ATOM    132  CZ  TYR A  10      10.010   1.714  -2.702  1.00  0.00           C  
ATOM    133  OH  TYR A  10      10.989   1.731  -1.735  1.00  0.00           O  
ATOM    134  H   TYR A  10       4.978   1.641  -7.236  1.00  0.00           H  
ATOM    135  HA  TYR A  10       5.428   0.652  -4.696  1.00  0.00           H  
ATOM    136  HB2 TYR A  10       7.177   0.818  -6.370  1.00  0.00           H  
ATOM    137  HB3 TYR A  10       7.095   2.574  -6.318  1.00  0.00           H  
ATOM    138  HD1 TYR A  10       8.075  -0.433  -4.423  1.00  0.00           H  
ATOM    139  HD2 TYR A  10       8.252   3.804  -4.662  1.00  0.00           H  
ATOM    140  HE1 TYR A  10       9.817  -0.416  -2.687  1.00  0.00           H  
ATOM    141  HE2 TYR A  10       9.988   3.840  -2.928  1.00  0.00           H  
ATOM    142  HH  TYR A  10      11.629   1.031  -1.917  1.00  0.00           H  
ATOM    143  N   ASP A  11       5.246   3.948  -4.734  1.00  0.00           N  
ATOM    144  CA  ASP A  11       5.084   5.134  -3.896  1.00  0.00           C  
ATOM    145  C   ASP A  11       3.808   5.051  -3.062  1.00  0.00           C  
ATOM    146  O   ASP A  11       3.766   5.529  -1.926  1.00  0.00           O  
ATOM    147  CB  ASP A  11       5.076   6.402  -4.758  1.00  0.00           C  
ATOM    148  CG  ASP A  11       3.884   6.481  -5.690  1.00  0.00           C  
ATOM    149  OD1 ASP A  11       2.976   7.297  -5.435  1.00  0.00           O  
ATOM    150  OD2 ASP A  11       3.850   5.724  -6.686  1.00  0.00           O1-
ATOM    151  H   ASP A  11       5.308   4.059  -5.706  1.00  0.00           H  
ATOM    152  HA  ASP A  11       5.927   5.174  -3.225  1.00  0.00           H  
ATOM    153  HB2 ASP A  11       5.060   7.265  -4.114  1.00  0.00           H  
ATOM    154  HB3 ASP A  11       5.976   6.425  -5.357  1.00  0.00           H  
ATOM    155  N   CYS A  12       2.784   4.418  -3.613  1.00  0.00           N  
ATOM    156  CA  CYS A  12       1.535   4.222  -2.896  1.00  0.00           C  
ATOM    157  C   CYS A  12       1.719   3.193  -1.790  1.00  0.00           C  
ATOM    158  O   CYS A  12       1.164   3.325  -0.701  1.00  0.00           O  
ATOM    159  CB  CYS A  12       0.436   3.773  -3.867  1.00  0.00           C  
ATOM    160  SG  CYS A  12      -1.104   3.187  -3.078  1.00  0.00           S  
ATOM    161  H   CYS A  12       2.873   4.064  -4.525  1.00  0.00           H  
ATOM    162  HA  CYS A  12       1.255   5.166  -2.454  1.00  0.00           H  
ATOM    163  HB2 CYS A  12       0.176   4.601  -4.507  1.00  0.00           H  
ATOM    164  HB3 CYS A  12       0.822   2.967  -4.474  1.00  0.00           H  
ATOM    165  N   ARG A  13       2.556   2.200  -2.056  1.00  0.00           N  
ATOM    166  CA  ARG A  13       2.723   1.069  -1.151  1.00  0.00           C  
ATOM    167  C   ARG A  13       3.714   1.388  -0.040  1.00  0.00           C  
ATOM    168  O   ARG A  13       3.875   0.616   0.900  1.00  0.00           O  
ATOM    169  CB  ARG A  13       3.177  -0.157  -1.942  1.00  0.00           C  
ATOM    170  CG  ARG A  13       2.265  -0.459  -3.118  1.00  0.00           C  
ATOM    171  CD  ARG A  13       2.690  -1.703  -3.872  1.00  0.00           C  
ATOM    172  NE  ARG A  13       1.888  -1.902  -5.076  1.00  0.00           N  
ATOM    173  CZ  ARG A  13       1.614  -3.091  -5.600  1.00  0.00           C  
ATOM    174  NH1 ARG A  13       2.054  -4.198  -5.018  1.00  0.00           N1+
ATOM    175  NH2 ARG A  13       0.889  -3.170  -6.706  1.00  0.00           N  
ATOM    176  H   ARG A  13       3.087   2.230  -2.883  1.00  0.00           H  
ATOM    177  HA  ARG A  13       1.762   0.860  -0.704  1.00  0.00           H  
ATOM    178  HB2 ARG A  13       4.174   0.016  -2.319  1.00  0.00           H  
ATOM    179  HB3 ARG A  13       3.190  -1.015  -1.289  1.00  0.00           H  
ATOM    180  HG2 ARG A  13       1.260  -0.599  -2.753  1.00  0.00           H  
ATOM    181  HG3 ARG A  13       2.290   0.385  -3.794  1.00  0.00           H  
ATOM    182  HD2 ARG A  13       3.727  -1.606  -4.154  1.00  0.00           H  
ATOM    183  HD3 ARG A  13       2.569  -2.560  -3.227  1.00  0.00           H  
ATOM    184  HE  ARG A  13       1.535  -1.096  -5.522  1.00  0.00           H  
ATOM    185 HH11 ARG A  13       2.596  -4.147  -4.174  1.00  0.00           H  
ATOM    186 HH12 ARG A  13       1.851  -5.093  -5.421  1.00  0.00           H  
ATOM    187 HH21 ARG A  13       0.550  -2.333  -7.148  1.00  0.00           H  
ATOM    188 HH22 ARG A  13       0.672  -4.068  -7.107  1.00  0.00           H  
ATOM    189  N   VAL A  14       4.376   2.527  -0.149  1.00  0.00           N  
ATOM    190  CA  VAL A  14       5.311   2.952   0.876  1.00  0.00           C  
ATOM    191  C   VAL A  14       4.592   3.727   1.972  1.00  0.00           C  
ATOM    192  O   VAL A  14       4.699   3.397   3.152  1.00  0.00           O  
ATOM    193  CB  VAL A  14       6.443   3.812   0.280  1.00  0.00           C  
ATOM    194  CG1 VAL A  14       7.352   4.351   1.374  1.00  0.00           C  
ATOM    195  CG2 VAL A  14       7.246   3.002  -0.719  1.00  0.00           C  
ATOM    196  H   VAL A  14       4.240   3.088  -0.941  1.00  0.00           H  
ATOM    197  HA  VAL A  14       5.750   2.068   1.309  1.00  0.00           H  
ATOM    198  HB  VAL A  14       5.999   4.649  -0.241  1.00  0.00           H  
ATOM    199 HG11 VAL A  14       8.122   4.967   0.932  1.00  0.00           H  
ATOM    200 HG12 VAL A  14       7.809   3.526   1.899  1.00  0.00           H  
ATOM    201 HG13 VAL A  14       6.771   4.942   2.066  1.00  0.00           H  
ATOM    202 HG21 VAL A  14       8.025   3.619  -1.140  1.00  0.00           H  
ATOM    203 HG22 VAL A  14       6.596   2.656  -1.509  1.00  0.00           H  
ATOM    204 HG23 VAL A  14       7.689   2.153  -0.220  1.00  0.00           H  
ATOM    205  N   LYS A  15       3.836   4.739   1.576  1.00  0.00           N  
ATOM    206  CA  LYS A  15       3.149   5.591   2.540  1.00  0.00           C  
ATOM    207  C   LYS A  15       1.743   5.075   2.834  1.00  0.00           C  
ATOM    208  O   LYS A  15       1.041   5.615   3.691  1.00  0.00           O  
ATOM    209  CB  LYS A  15       3.090   7.036   2.032  1.00  0.00           C  
ATOM    210  CG  LYS A  15       2.429   7.181   0.670  1.00  0.00           C  
ATOM    211  CD  LYS A  15       2.349   8.637   0.221  1.00  0.00           C  
ATOM    212  CE  LYS A  15       1.063   9.320   0.681  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       0.965   9.433   2.159  1.00  0.00           N1+
ATOM    214  H   LYS A  15       3.738   4.920   0.616  1.00  0.00           H  
ATOM    215  HA  LYS A  15       3.720   5.570   3.454  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       2.538   7.634   2.741  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       4.095   7.416   1.958  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       3.005   6.627  -0.056  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       1.434   6.776   0.725  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       3.190   9.173   0.632  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       2.394   8.668  -0.858  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       1.028  10.311   0.257  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       0.219   8.748   0.318  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15       0.941   8.490   2.591  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15       0.093   9.943   2.426  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15       1.782   9.953   2.537  1.00  0.00           H  
ATOM    227  N   GLY A  16       1.339   4.032   2.127  1.00  0.00           N  
ATOM    228  CA  GLY A  16       0.006   3.493   2.301  1.00  0.00           C  
ATOM    229  C   GLY A  16      -0.094   2.535   3.467  1.00  0.00           C  
ATOM    230  O   GLY A  16       0.921   2.043   3.970  1.00  0.00           O  
ATOM    231  H   GLY A  16       1.946   3.622   1.480  1.00  0.00           H  
ATOM    232  HA2 GLY A  16      -0.680   4.310   2.464  1.00  0.00           H  
ATOM    233  HA3 GLY A  16      -0.278   2.971   1.398  1.00  0.00           H  
ATOM    234  N   THR A  17      -1.317   2.279   3.898  1.00  0.00           N  
ATOM    235  CA  THR A  17      -1.574   1.345   4.975  1.00  0.00           C  
ATOM    236  C   THR A  17      -2.057   0.012   4.421  1.00  0.00           C  
ATOM    237  O   THR A  17      -2.860  -0.031   3.490  1.00  0.00           O  
ATOM    238  CB  THR A  17      -2.622   1.906   5.955  1.00  0.00           C  
ATOM    239  OG1 THR A  17      -3.728   2.472   5.234  1.00  0.00           O  
ATOM    240  CG2 THR A  17      -2.006   2.963   6.856  1.00  0.00           C  
ATOM    241  H   THR A  17      -2.076   2.732   3.473  1.00  0.00           H  
ATOM    242  HA  THR A  17      -0.651   1.192   5.512  1.00  0.00           H  
ATOM    243  HB  THR A  17      -2.981   1.096   6.571  1.00  0.00           H  
ATOM    244  HG1 THR A  17      -4.512   1.907   5.346  1.00  0.00           H  
ATOM    245 HG21 THR A  17      -2.754   3.339   7.537  1.00  0.00           H  
ATOM    246 HG22 THR A  17      -1.629   3.776   6.252  1.00  0.00           H  
ATOM    247 HG23 THR A  17      -1.194   2.528   7.419  1.00  0.00           H  
ATOM    248  N   CYS A  18      -1.552  -1.069   4.986  1.00  0.00           N  
ATOM    249  CA  CYS A  18      -1.935  -2.400   4.552  1.00  0.00           C  
ATOM    250  C   CYS A  18      -3.227  -2.815   5.241  1.00  0.00           C  
ATOM    251  O   CYS A  18      -3.213  -3.322   6.364  1.00  0.00           O  
ATOM    252  CB  CYS A  18      -0.812  -3.393   4.865  1.00  0.00           C  
ATOM    253  SG  CYS A  18      -1.113  -5.101   4.296  1.00  0.00           S  
ATOM    254  H   CYS A  18      -0.910  -0.972   5.720  1.00  0.00           H  
ATOM    255  HA  CYS A  18      -2.101  -2.369   3.486  1.00  0.00           H  
ATOM    256  HB2 CYS A  18       0.097  -3.052   4.399  1.00  0.00           H  
ATOM    257  HB3 CYS A  18      -0.670  -3.424   5.935  1.00  0.00           H  
ATOM    258  N   GLU A  19      -4.341  -2.587   4.562  1.00  0.00           N  
ATOM    259  CA  GLU A  19      -5.644  -2.890   5.120  1.00  0.00           C  
ATOM    260  C   GLU A  19      -6.435  -3.806   4.204  1.00  0.00           C  
ATOM    261  O   GLU A  19      -6.723  -3.458   3.057  1.00  0.00           O  
ATOM    262  CB  GLU A  19      -6.434  -1.605   5.361  1.00  0.00           C  
ATOM    263  CG  GLU A  19      -5.817  -0.688   6.402  1.00  0.00           C  
ATOM    264  CD  GLU A  19      -6.659   0.540   6.655  1.00  0.00           C  
ATOM    265  OE1 GLU A  19      -7.736   0.409   7.279  1.00  0.00           O  
ATOM    266  OE2 GLU A  19      -6.250   1.646   6.242  1.00  0.00           O1-
ATOM    267  H   GLU A  19      -4.284  -2.206   3.656  1.00  0.00           H  
ATOM    268  HA  GLU A  19      -5.492  -3.390   6.062  1.00  0.00           H  
ATOM    269  HB2 GLU A  19      -6.498  -1.063   4.432  1.00  0.00           H  
ATOM    270  HB3 GLU A  19      -7.430  -1.865   5.684  1.00  0.00           H  
ATOM    271  HG2 GLU A  19      -5.711  -1.230   7.330  1.00  0.00           H  
ATOM    272  HG3 GLU A  19      -4.844  -0.375   6.059  1.00  0.00           H  
ATOM    273  N   ASN A  20      -6.765  -4.983   4.723  1.00  0.00           N  
ATOM    274  CA  ASN A  20      -7.647  -5.928   4.038  1.00  0.00           C  
ATOM    275  C   ASN A  20      -7.057  -6.362   2.693  1.00  0.00           C  
ATOM    276  O   ASN A  20      -7.772  -6.525   1.702  1.00  0.00           O  
ATOM    277  CB  ASN A  20      -9.032  -5.291   3.858  1.00  0.00           C  
ATOM    278  CG  ASN A  20     -10.099  -6.264   3.393  1.00  0.00           C  
ATOM    279  OD1 ASN A  20     -11.036  -5.880   2.692  1.00  0.00           O  
ATOM    280  ND2 ASN A  20      -9.983  -7.519   3.789  1.00  0.00           N  
ATOM    281  H   ASN A  20      -6.404  -5.227   5.602  1.00  0.00           H  
ATOM    282  HA  ASN A  20      -7.741  -6.797   4.668  1.00  0.00           H  
ATOM    283  HB2 ASN A  20      -9.351  -4.875   4.801  1.00  0.00           H  
ATOM    284  HB3 ASN A  20      -8.954  -4.498   3.133  1.00  0.00           H  
ATOM    285 HD21 ASN A  20      -9.224  -7.758   4.360  1.00  0.00           H  
ATOM    286 HD22 ASN A  20     -10.662  -8.162   3.490  1.00  0.00           H  
ATOM    287  N   GLY A  21      -5.743  -6.534   2.665  1.00  0.00           N  
ATOM    288  CA  GLY A  21      -5.070  -6.976   1.457  1.00  0.00           C  
ATOM    289  C   GLY A  21      -4.910  -5.865   0.437  1.00  0.00           C  
ATOM    290  O   GLY A  21      -4.359  -6.081  -0.647  1.00  0.00           O  
ATOM    291  H   GLY A  21      -5.221  -6.360   3.476  1.00  0.00           H  
ATOM    292  HA2 GLY A  21      -4.091  -7.349   1.721  1.00  0.00           H  
ATOM    293  HA3 GLY A  21      -5.643  -7.776   1.014  1.00  0.00           H  
ATOM    294  N   LYS A  22      -5.364  -4.671   0.784  1.00  0.00           N  
ATOM    295  CA  LYS A  22      -5.325  -3.546  -0.128  1.00  0.00           C  
ATOM    296  C   LYS A  22      -4.503  -2.416   0.465  1.00  0.00           C  
ATOM    297  O   LYS A  22      -4.581  -2.132   1.660  1.00  0.00           O  
ATOM    298  CB  LYS A  22      -6.750  -3.069  -0.430  1.00  0.00           C  
ATOM    299  CG  LYS A  22      -6.831  -1.882  -1.386  1.00  0.00           C  
ATOM    300  CD  LYS A  22      -6.264  -2.210  -2.763  1.00  0.00           C  
ATOM    301  CE  LYS A  22      -7.088  -3.270  -3.488  1.00  0.00           C  
ATOM    302  NZ  LYS A  22      -8.485  -2.825  -3.727  1.00  0.00           N1+
ATOM    303  H   LYS A  22      -5.732  -4.538   1.688  1.00  0.00           H  
ATOM    304  HA  LYS A  22      -4.858  -3.875  -1.043  1.00  0.00           H  
ATOM    305  HB2 LYS A  22      -7.307  -3.888  -0.859  1.00  0.00           H  
ATOM    306  HB3 LYS A  22      -7.215  -2.783   0.501  1.00  0.00           H  
ATOM    307  HG2 LYS A  22      -7.866  -1.596  -1.496  1.00  0.00           H  
ATOM    308  HG3 LYS A  22      -6.274  -1.058  -0.965  1.00  0.00           H  
ATOM    309  HD2 LYS A  22      -6.259  -1.309  -3.358  1.00  0.00           H  
ATOM    310  HD3 LYS A  22      -5.251  -2.570  -2.647  1.00  0.00           H  
ATOM    311  HE2 LYS A  22      -6.622  -3.481  -4.440  1.00  0.00           H  
ATOM    312  HE3 LYS A  22      -7.103  -4.170  -2.891  1.00  0.00           H  
ATOM    313  HZ1 LYS A  22      -8.993  -3.529  -4.299  1.00  0.00           H  
ATOM    314  HZ2 LYS A  22      -8.491  -1.915  -4.230  1.00  0.00           H  
ATOM    315  HZ3 LYS A  22      -8.982  -2.710  -2.821  1.00  0.00           H  
ATOM    316  N   CYS A  23      -3.689  -1.798  -0.370  1.00  0.00           N  
ATOM    317  CA  CYS A  23      -2.884  -0.675   0.056  1.00  0.00           C  
ATOM    318  C   CYS A  23      -3.698   0.604   0.008  1.00  0.00           C  
ATOM    319  O   CYS A  23      -4.179   1.008  -1.051  1.00  0.00           O  
ATOM    320  CB  CYS A  23      -1.648  -0.536  -0.824  1.00  0.00           C  
ATOM    321  SG  CYS A  23      -0.392   0.582  -0.134  1.00  0.00           S  
ATOM    322  H   CYS A  23      -3.625  -2.112  -1.298  1.00  0.00           H  
ATOM    323  HA  CYS A  23      -2.573  -0.854   1.074  1.00  0.00           H  
ATOM    324  HB2 CYS A  23      -1.196  -1.508  -0.953  1.00  0.00           H  
ATOM    325  HB3 CYS A  23      -1.944  -0.148  -1.788  1.00  0.00           H  
ATOM    326  N   VAL A  24      -3.866   1.226   1.159  1.00  0.00           N  
ATOM    327  CA  VAL A  24      -4.610   2.466   1.254  1.00  0.00           C  
ATOM    328  C   VAL A  24      -3.647   3.637   1.375  1.00  0.00           C  
ATOM    329  O   VAL A  24      -3.124   3.918   2.453  1.00  0.00           O  
ATOM    330  CB  VAL A  24      -5.561   2.452   2.468  1.00  0.00           C  
ATOM    331  CG1 VAL A  24      -6.427   3.704   2.496  1.00  0.00           C  
ATOM    332  CG2 VAL A  24      -6.425   1.201   2.459  1.00  0.00           C  
ATOM    333  H   VAL A  24      -3.474   0.837   1.973  1.00  0.00           H  
ATOM    334  HA  VAL A  24      -5.196   2.581   0.356  1.00  0.00           H  
ATOM    335  HB  VAL A  24      -4.958   2.438   3.365  1.00  0.00           H  
ATOM    336 HG11 VAL A  24      -5.795   4.577   2.562  1.00  0.00           H  
ATOM    337 HG12 VAL A  24      -7.080   3.669   3.353  1.00  0.00           H  
ATOM    338 HG13 VAL A  24      -7.018   3.755   1.595  1.00  0.00           H  
ATOM    339 HG21 VAL A  24      -5.792   0.326   2.466  1.00  0.00           H  
ATOM    340 HG22 VAL A  24      -7.038   1.194   1.570  1.00  0.00           H  
ATOM    341 HG23 VAL A  24      -7.057   1.194   3.334  1.00  0.00           H  
ATOM    342  N   CYS A  25      -3.399   4.306   0.265  1.00  0.00           N  
ATOM    343  CA  CYS A  25      -2.463   5.419   0.246  1.00  0.00           C  
ATOM    344  C   CYS A  25      -3.193   6.741   0.049  1.00  0.00           C  
ATOM    345  O   CYS A  25      -2.902   7.501  -0.876  1.00  0.00           O  
ATOM    346  CB  CYS A  25      -1.404   5.212  -0.843  1.00  0.00           C  
ATOM    347  SG  CYS A  25      -2.068   4.882  -2.508  1.00  0.00           S  
ATOM    348  H   CYS A  25      -3.857   4.051  -0.564  1.00  0.00           H  
ATOM    349  HA  CYS A  25      -1.972   5.441   1.206  1.00  0.00           H  
ATOM    350  HB2 CYS A  25      -0.796   6.099  -0.909  1.00  0.00           H  
ATOM    351  HB3 CYS A  25      -0.781   4.373  -0.568  1.00  0.00           H  
ATOM    352  N   GLY A  26      -4.138   7.012   0.936  1.00  0.00           N  
ATOM    353  CA  GLY A  26      -4.916   8.231   0.843  1.00  0.00           C  
ATOM    354  C   GLY A  26      -4.395   9.316   1.760  1.00  0.00           C  
ATOM    355  O   GLY A  26      -4.446  10.500   1.427  1.00  0.00           O  
ATOM    356  H   GLY A  26      -4.305   6.381   1.664  1.00  0.00           H  
ATOM    357  HA2 GLY A  26      -4.882   8.587  -0.175  1.00  0.00           H  
ATOM    358  HA3 GLY A  26      -5.940   8.015   1.104  1.00  0.00           H  
ATOM    359  N   SER A  27      -3.891   8.915   2.918  1.00  0.00           N  
ATOM    360  CA  SER A  27      -3.355   9.857   3.886  1.00  0.00           C  
ATOM    361  C   SER A  27      -1.831   9.873   3.810  1.00  0.00           C  
ATOM    362  O   SER A  27      -1.190   9.047   4.494  1.00  0.00           O  
ATOM    363  CB  SER A  27      -3.811   9.475   5.295  1.00  0.00           C  
ATOM    364  OG  SER A  27      -5.221   9.308   5.348  1.00  0.00           O  
ATOM    365  OXT SER A  27      -1.277  10.685   3.038  1.00  0.00           O1-
ATOM    366  H   SER A  27      -3.873   7.956   3.125  1.00  0.00           H  
ATOM    367  HA  SER A  27      -3.731  10.840   3.643  1.00  0.00           H  
ATOM    368  HB2 SER A  27      -3.338   8.547   5.585  1.00  0.00           H  
ATOM    369  HB3 SER A  27      -3.526  10.255   5.985  1.00  0.00           H  
ATOM    370  HG  SER A  27      -5.618   9.712   4.565  1.00  0.00           H  
TER     371      SER A  27                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1       3.361   1.458   5.253  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.065   0.542   4.329  1.00  0.00           C  
ATOM      3  C   LEU A   1       3.224  -0.702   4.080  1.00  0.00           C  
ATOM      4  O   LEU A   1       2.734  -1.330   5.018  1.00  0.00           O  
ATOM      5  CB  LEU A   1       5.421   0.146   4.921  1.00  0.00           C  
ATOM      6  CG  LEU A   1       6.296  -0.750   4.036  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       6.730  -0.013   2.778  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       7.510  -1.233   4.813  1.00  0.00           C  
ATOM      9  H1  LEU A   1       3.210   0.992   6.172  1.00  0.00           H  
ATOM     10  H2  LEU A   1       2.431   1.720   4.860  1.00  0.00           H  
ATOM     11  H3  LEU A   1       3.922   2.319   5.400  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.219   1.057   3.392  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       5.971   1.048   5.135  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       5.241  -0.373   5.849  1.00  0.00           H  
ATOM     15  HG  LEU A   1       5.724  -1.617   3.735  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       5.863   0.216   2.176  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       7.407  -0.634   2.212  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       7.229   0.905   3.052  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       8.116  -1.860   4.175  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       7.186  -1.801   5.671  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       8.091  -0.384   5.139  1.00  0.00           H  
ATOM     22  N   CYS A   2       3.052  -1.053   2.816  1.00  0.00           N  
ATOM     23  CA  CYS A   2       2.255  -2.210   2.451  1.00  0.00           C  
ATOM     24  C   CYS A   2       3.138  -3.369   2.016  1.00  0.00           C  
ATOM     25  O   CYS A   2       3.771  -3.322   0.962  1.00  0.00           O  
ATOM     26  CB  CYS A   2       1.292  -1.842   1.327  1.00  0.00           C  
ATOM     27  SG  CYS A   2       0.193  -0.447   1.722  1.00  0.00           S  
ATOM     28  H   CYS A   2       3.471  -0.518   2.105  1.00  0.00           H  
ATOM     29  HA  CYS A   2       1.688  -2.509   3.318  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       1.862  -1.572   0.451  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.673  -2.694   1.099  1.00  0.00           H  
ATOM     32  N   LEU A   3       3.189  -4.402   2.839  1.00  0.00           N  
ATOM     33  CA  LEU A   3       3.948  -5.599   2.514  1.00  0.00           C  
ATOM     34  C   LEU A   3       3.017  -6.729   2.084  1.00  0.00           C  
ATOM     35  O   LEU A   3       3.282  -7.417   1.100  1.00  0.00           O  
ATOM     36  CB  LEU A   3       4.790  -6.039   3.715  1.00  0.00           C  
ATOM     37  CG  LEU A   3       5.859  -5.040   4.171  1.00  0.00           C  
ATOM     38  CD1 LEU A   3       6.561  -5.541   5.424  1.00  0.00           C  
ATOM     39  CD2 LEU A   3       6.874  -4.790   3.063  1.00  0.00           C  
ATOM     40  H   LEU A   3       2.716  -4.354   3.696  1.00  0.00           H  
ATOM     41  HA  LEU A   3       4.604  -5.361   1.694  1.00  0.00           H  
ATOM     42  HB2 LEU A   3       4.121  -6.219   4.544  1.00  0.00           H  
ATOM     43  HB3 LEU A   3       5.280  -6.967   3.463  1.00  0.00           H  
ATOM     44  HG  LEU A   3       5.384  -4.100   4.409  1.00  0.00           H  
ATOM     45 HD11 LEU A   3       7.308  -4.823   5.731  1.00  0.00           H  
ATOM     46 HD12 LEU A   3       7.038  -6.488   5.215  1.00  0.00           H  
ATOM     47 HD13 LEU A   3       5.839  -5.668   6.217  1.00  0.00           H  
ATOM     48 HD21 LEU A   3       6.386  -4.312   2.227  1.00  0.00           H  
ATOM     49 HD22 LEU A   3       7.295  -5.731   2.742  1.00  0.00           H  
ATOM     50 HD23 LEU A   3       7.662  -4.151   3.433  1.00  0.00           H  
ATOM     51  N   SER A   4       1.926  -6.913   2.817  1.00  0.00           N  
ATOM     52  CA  SER A   4       0.982  -7.983   2.520  1.00  0.00           C  
ATOM     53  C   SER A   4      -0.238  -7.465   1.757  1.00  0.00           C  
ATOM     54  O   SER A   4      -1.228  -8.177   1.586  1.00  0.00           O  
ATOM     55  CB  SER A   4       0.542  -8.661   3.818  1.00  0.00           C  
ATOM     56  OG  SER A   4       1.656  -9.199   4.514  1.00  0.00           O  
ATOM     57  H   SER A   4       1.758  -6.326   3.586  1.00  0.00           H  
ATOM     58  HA  SER A   4       1.492  -8.707   1.906  1.00  0.00           H  
ATOM     59  HB2 SER A   4       0.053  -7.937   4.450  1.00  0.00           H  
ATOM     60  HB3 SER A   4      -0.145  -9.462   3.588  1.00  0.00           H  
ATOM     61  HG  SER A   4       1.368  -9.496   5.388  1.00  0.00           H  
ATOM     62  N   CYS A   5      -0.153  -6.236   1.277  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -1.260  -5.621   0.562  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.801  -5.102  -0.787  1.00  0.00           C  
ATOM     65  O   CYS A   5       0.322  -4.614  -0.923  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -1.863  -4.476   1.376  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -2.727  -4.999   2.893  1.00  0.00           S  
ATOM     68  H   CYS A   5       0.678  -5.737   1.390  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -2.014  -6.375   0.407  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -1.077  -3.798   1.667  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -2.577  -3.948   0.757  1.00  0.00           H  
ATOM     72  N   ARG A   6      -1.673  -5.206  -1.777  1.00  0.00           N  
ATOM     73  CA  ARG A   6      -1.362  -4.732  -3.114  1.00  0.00           C  
ATOM     74  C   ARG A   6      -2.030  -3.389  -3.360  1.00  0.00           C  
ATOM     75  O   ARG A   6      -3.044  -3.068  -2.742  1.00  0.00           O  
ATOM     76  CB  ARG A   6      -1.820  -5.733  -4.174  1.00  0.00           C  
ATOM     77  CG  ARG A   6      -1.136  -7.086  -4.080  1.00  0.00           C  
ATOM     78  CD  ARG A   6      -1.498  -7.978  -5.259  1.00  0.00           C  
ATOM     79  NE  ARG A   6      -1.078  -7.394  -6.534  1.00  0.00           N  
ATOM     80  CZ  ARG A   6      -1.216  -7.994  -7.715  1.00  0.00           C  
ATOM     81  NH1 ARG A   6      -1.759  -9.203  -7.794  1.00  0.00           N1+
ATOM     82  NH2 ARG A   6      -0.806  -7.380  -8.818  1.00  0.00           N  
ATOM     83  H   ARG A   6      -2.557  -5.601  -1.600  1.00  0.00           H  
ATOM     84  HA  ARG A   6      -0.293  -4.607  -3.183  1.00  0.00           H  
ATOM     85  HB2 ARG A   6      -2.884  -5.885  -4.072  1.00  0.00           H  
ATOM     86  HB3 ARG A   6      -1.616  -5.320  -5.150  1.00  0.00           H  
ATOM     87  HG2 ARG A   6      -0.066  -6.937  -4.069  1.00  0.00           H  
ATOM     88  HG3 ARG A   6      -1.443  -7.570  -3.164  1.00  0.00           H  
ATOM     89  HD2 ARG A   6      -1.012  -8.934  -5.133  1.00  0.00           H  
ATOM     90  HD3 ARG A   6      -2.569  -8.120  -5.273  1.00  0.00           H  
ATOM     91  HE  ARG A   6      -0.669  -6.495  -6.507  1.00  0.00           H  
ATOM     92 HH11 ARG A   6      -2.069  -9.673  -6.965  1.00  0.00           H  
ATOM     93 HH12 ARG A   6      -1.867  -9.652  -8.685  1.00  0.00           H  
ATOM     94 HH21 ARG A   6      -0.395  -6.464  -8.760  1.00  0.00           H  
ATOM     95 HH22 ARG A   6      -0.903  -7.825  -9.712  1.00  0.00           H  
ATOM     96  N   GLY A   7      -1.454  -2.610  -4.254  1.00  0.00           N  
ATOM     97  CA  GLY A   7      -2.008  -1.317  -4.577  1.00  0.00           C  
ATOM     98  C   GLY A   7      -1.651  -0.884  -5.976  1.00  0.00           C  
ATOM     99  O   GLY A   7      -1.512  -1.714  -6.876  1.00  0.00           O  
ATOM    100  H   GLY A   7      -0.643  -2.918  -4.712  1.00  0.00           H  
ATOM    101  HA2 GLY A   7      -3.082  -1.361  -4.486  1.00  0.00           H  
ATOM    102  HA3 GLY A   7      -1.625  -0.589  -3.877  1.00  0.00           H  
ATOM    103  N   GLY A   8      -1.499   0.415  -6.161  1.00  0.00           N  
ATOM    104  CA  GLY A   8      -1.141   0.942  -7.455  1.00  0.00           C  
ATOM    105  C   GLY A   8       0.352   1.123  -7.607  1.00  0.00           C  
ATOM    106  O   GLY A   8       1.099   0.150  -7.730  1.00  0.00           O  
ATOM    107  H   GLY A   8      -1.639   1.025  -5.410  1.00  0.00           H  
ATOM    108  HA2 GLY A   8      -1.490   0.266  -8.218  1.00  0.00           H  
ATOM    109  HA3 GLY A   8      -1.623   1.899  -7.589  1.00  0.00           H  
ATOM    110  N   ASP A   9       0.788   2.370  -7.574  1.00  0.00           N  
ATOM    111  CA  ASP A   9       2.192   2.696  -7.777  1.00  0.00           C  
ATOM    112  C   ASP A   9       3.026   2.322  -6.558  1.00  0.00           C  
ATOM    113  O   ASP A   9       2.487   2.166  -5.460  1.00  0.00           O  
ATOM    114  CB  ASP A   9       2.350   4.189  -8.091  1.00  0.00           C  
ATOM    115  CG  ASP A   9       3.786   4.585  -8.367  1.00  0.00           C  
ATOM    116  OD1 ASP A   9       4.262   4.370  -9.500  1.00  0.00           O  
ATOM    117  OD2 ASP A   9       4.446   5.107  -7.449  1.00  0.00           O1-
ATOM    118  H   ASP A   9       0.146   3.091  -7.404  1.00  0.00           H  
ATOM    119  HA  ASP A   9       2.542   2.125  -8.619  1.00  0.00           H  
ATOM    120  HB2 ASP A   9       1.760   4.431  -8.959  1.00  0.00           H  
ATOM    121  HB3 ASP A   9       1.995   4.764  -7.249  1.00  0.00           H  
ATOM    122  N   TYR A  10       4.327   2.160  -6.758  1.00  0.00           N  
ATOM    123  CA  TYR A  10       5.255   1.882  -5.673  1.00  0.00           C  
ATOM    124  C   TYR A  10       5.044   2.860  -4.521  1.00  0.00           C  
ATOM    125  O   TYR A  10       4.900   2.457  -3.365  1.00  0.00           O  
ATOM    126  CB  TYR A  10       6.684   1.985  -6.200  1.00  0.00           C  
ATOM    127  CG  TYR A  10       7.753   1.825  -5.147  1.00  0.00           C  
ATOM    128  CD1 TYR A  10       8.369   2.936  -4.591  1.00  0.00           C  
ATOM    129  CD2 TYR A  10       8.156   0.567  -4.722  1.00  0.00           C  
ATOM    130  CE1 TYR A  10       9.353   2.801  -3.636  1.00  0.00           C  
ATOM    131  CE2 TYR A  10       9.140   0.422  -3.764  1.00  0.00           C  
ATOM    132  CZ  TYR A  10       9.737   1.543  -3.226  1.00  0.00           C  
ATOM    133  OH  TYR A  10      10.721   1.406  -2.274  1.00  0.00           O  
ATOM    134  H   TYR A  10       4.676   2.228  -7.670  1.00  0.00           H  
ATOM    135  HA  TYR A  10       5.078   0.879  -5.323  1.00  0.00           H  
ATOM    136  HB2 TYR A  10       6.839   1.221  -6.944  1.00  0.00           H  
ATOM    137  HB3 TYR A  10       6.814   2.955  -6.656  1.00  0.00           H  
ATOM    138  HD1 TYR A  10       8.061   3.921  -4.911  1.00  0.00           H  
ATOM    139  HD2 TYR A  10       7.686  -0.306  -5.148  1.00  0.00           H  
ATOM    140  HE1 TYR A  10       9.817   3.679  -3.214  1.00  0.00           H  
ATOM    141  HE2 TYR A  10       9.440  -0.563  -3.443  1.00  0.00           H  
ATOM    142  HH  TYR A  10      11.319   0.691  -2.534  1.00  0.00           H  
ATOM    143  N   ASP A  11       4.974   4.144  -4.861  1.00  0.00           N  
ATOM    144  CA  ASP A  11       4.810   5.208  -3.874  1.00  0.00           C  
ATOM    145  C   ASP A  11       3.580   4.973  -3.000  1.00  0.00           C  
ATOM    146  O   ASP A  11       3.573   5.313  -1.814  1.00  0.00           O  
ATOM    147  CB  ASP A  11       4.699   6.558  -4.581  1.00  0.00           C  
ATOM    148  CG  ASP A  11       4.368   7.690  -3.633  1.00  0.00           C  
ATOM    149  OD1 ASP A  11       5.293   8.221  -2.981  1.00  0.00           O  
ATOM    150  OD2 ASP A  11       3.181   8.068  -3.545  1.00  0.00           O1-
ATOM    151  H   ASP A  11       5.026   4.385  -5.817  1.00  0.00           H  
ATOM    152  HA  ASP A  11       5.687   5.212  -3.244  1.00  0.00           H  
ATOM    153  HB2 ASP A  11       5.638   6.780  -5.067  1.00  0.00           H  
ATOM    154  HB3 ASP A  11       3.921   6.498  -5.326  1.00  0.00           H  
ATOM    155  N   CYS A  12       2.553   4.369  -3.585  1.00  0.00           N  
ATOM    156  CA  CYS A  12       1.317   4.098  -2.871  1.00  0.00           C  
ATOM    157  C   CYS A  12       1.557   3.104  -1.743  1.00  0.00           C  
ATOM    158  O   CYS A  12       1.024   3.258  -0.647  1.00  0.00           O  
ATOM    159  CB  CYS A  12       0.256   3.545  -3.825  1.00  0.00           C  
ATOM    160  SG  CYS A  12      -1.366   3.211  -3.049  1.00  0.00           S  
ATOM    161  H   CYS A  12       2.635   4.088  -4.522  1.00  0.00           H  
ATOM    162  HA  CYS A  12       0.967   5.026  -2.450  1.00  0.00           H  
ATOM    163  HB2 CYS A  12       0.100   4.252  -4.624  1.00  0.00           H  
ATOM    164  HB3 CYS A  12       0.615   2.616  -4.243  1.00  0.00           H  
ATOM    165  N   ARG A  13       2.398   2.110  -1.998  1.00  0.00           N  
ATOM    166  CA  ARG A  13       2.601   1.040  -1.036  1.00  0.00           C  
ATOM    167  C   ARG A  13       3.770   1.336  -0.109  1.00  0.00           C  
ATOM    168  O   ARG A  13       4.142   0.508   0.724  1.00  0.00           O  
ATOM    169  CB  ARG A  13       2.769  -0.313  -1.738  1.00  0.00           C  
ATOM    170  CG  ARG A  13       3.808  -0.330  -2.842  1.00  0.00           C  
ATOM    171  CD  ARG A  13       3.938  -1.720  -3.441  1.00  0.00           C  
ATOM    172  NE  ARG A  13       4.201  -2.725  -2.414  1.00  0.00           N  
ATOM    173  CZ  ARG A  13       3.804  -3.995  -2.478  1.00  0.00           C  
ATOM    174  NH1 ARG A  13       3.097  -4.433  -3.516  1.00  0.00           N1+
ATOM    175  NH2 ARG A  13       4.099  -4.825  -1.488  1.00  0.00           N  
ATOM    176  H   ARG A  13       2.912   2.110  -2.840  1.00  0.00           H  
ATOM    177  HA  ARG A  13       1.707   0.993  -0.431  1.00  0.00           H  
ATOM    178  HB2 ARG A  13       3.056  -1.049  -1.004  1.00  0.00           H  
ATOM    179  HB3 ARG A  13       1.820  -0.600  -2.164  1.00  0.00           H  
ATOM    180  HG2 ARG A  13       3.505   0.360  -3.614  1.00  0.00           H  
ATOM    181  HG3 ARG A  13       4.760  -0.027  -2.435  1.00  0.00           H  
ATOM    182  HD2 ARG A  13       3.019  -1.968  -3.949  1.00  0.00           H  
ATOM    183  HD3 ARG A  13       4.754  -1.720  -4.149  1.00  0.00           H  
ATOM    184  HE  ARG A  13       4.712  -2.431  -1.624  1.00  0.00           H  
ATOM    185 HH11 ARG A  13       2.852  -3.809  -4.263  1.00  0.00           H  
ATOM    186 HH12 ARG A  13       2.807  -5.391  -3.560  1.00  0.00           H  
ATOM    187 HH21 ARG A  13       4.616  -4.497  -0.692  1.00  0.00           H  
ATOM    188 HH22 ARG A  13       3.810  -5.785  -1.527  1.00  0.00           H  
ATOM    189  N   VAL A  14       4.337   2.525  -0.242  1.00  0.00           N  
ATOM    190  CA  VAL A  14       5.368   2.974   0.674  1.00  0.00           C  
ATOM    191  C   VAL A  14       4.730   3.649   1.878  1.00  0.00           C  
ATOM    192  O   VAL A  14       4.911   3.217   3.016  1.00  0.00           O  
ATOM    193  CB  VAL A  14       6.353   3.948  -0.003  1.00  0.00           C  
ATOM    194  CG1 VAL A  14       7.367   4.483   0.998  1.00  0.00           C  
ATOM    195  CG2 VAL A  14       7.064   3.268  -1.157  1.00  0.00           C  
ATOM    196  H   VAL A  14       4.058   3.114  -0.976  1.00  0.00           H  
ATOM    197  HA  VAL A  14       5.917   2.106   1.008  1.00  0.00           H  
ATOM    198  HB  VAL A  14       5.790   4.782  -0.397  1.00  0.00           H  
ATOM    199 HG11 VAL A  14       7.936   3.660   1.406  1.00  0.00           H  
ATOM    200 HG12 VAL A  14       6.851   4.994   1.797  1.00  0.00           H  
ATOM    201 HG13 VAL A  14       8.035   5.172   0.502  1.00  0.00           H  
ATOM    202 HG21 VAL A  14       7.609   2.413  -0.787  1.00  0.00           H  
ATOM    203 HG22 VAL A  14       7.749   3.963  -1.615  1.00  0.00           H  
ATOM    204 HG23 VAL A  14       6.337   2.942  -1.886  1.00  0.00           H  
ATOM    205  N   LYS A  15       3.949   4.689   1.618  1.00  0.00           N  
ATOM    206  CA  LYS A  15       3.341   5.459   2.692  1.00  0.00           C  
ATOM    207  C   LYS A  15       1.882   5.063   2.903  1.00  0.00           C  
ATOM    208  O   LYS A  15       1.159   5.699   3.675  1.00  0.00           O  
ATOM    209  CB  LYS A  15       3.447   6.960   2.414  1.00  0.00           C  
ATOM    210  CG  LYS A  15       2.705   7.425   1.170  1.00  0.00           C  
ATOM    211  CD  LYS A  15       2.579   8.943   1.153  1.00  0.00           C  
ATOM    212  CE  LYS A  15       1.863   9.450  -0.094  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       2.730   9.383  -1.297  1.00  0.00           N1+
ATOM    214  H   LYS A  15       3.778   4.940   0.685  1.00  0.00           H  
ATOM    215  HA  LYS A  15       3.887   5.237   3.595  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       3.055   7.498   3.261  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       4.490   7.212   2.293  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       3.249   7.105   0.294  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       1.719   6.988   1.167  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       2.025   9.257   2.024  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       3.570   9.371   1.184  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       0.986   8.845  -0.262  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       1.566  10.476   0.068  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15       2.982   8.396  -1.515  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15       3.605   9.920  -1.139  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15       2.236   9.789  -2.117  1.00  0.00           H  
ATOM    227  N   GLY A  16       1.456   4.015   2.213  1.00  0.00           N  
ATOM    228  CA  GLY A  16       0.099   3.535   2.355  1.00  0.00           C  
ATOM    229  C   GLY A  16      -0.043   2.544   3.488  1.00  0.00           C  
ATOM    230  O   GLY A  16       0.957   2.072   4.040  1.00  0.00           O  
ATOM    231  H   GLY A  16       2.066   3.562   1.598  1.00  0.00           H  
ATOM    232  HA2 GLY A  16      -0.554   4.377   2.541  1.00  0.00           H  
ATOM    233  HA3 GLY A  16      -0.200   3.055   1.435  1.00  0.00           H  
ATOM    234  N   THR A  17      -1.282   2.230   3.830  1.00  0.00           N  
ATOM    235  CA  THR A  17      -1.575   1.291   4.899  1.00  0.00           C  
ATOM    236  C   THR A  17      -2.065  -0.040   4.338  1.00  0.00           C  
ATOM    237  O   THR A  17      -2.799  -0.073   3.352  1.00  0.00           O  
ATOM    238  CB  THR A  17      -2.639   1.859   5.852  1.00  0.00           C  
ATOM    239  OG1 THR A  17      -3.729   2.408   5.094  1.00  0.00           O  
ATOM    240  CG2 THR A  17      -2.045   2.929   6.758  1.00  0.00           C  
ATOM    241  H   THR A  17      -2.027   2.646   3.348  1.00  0.00           H  
ATOM    242  HA  THR A  17      -0.667   1.125   5.460  1.00  0.00           H  
ATOM    243  HB  THR A  17      -3.013   1.055   6.466  1.00  0.00           H  
ATOM    244  HG1 THR A  17      -4.217   1.689   4.674  1.00  0.00           H  
ATOM    245 HG21 THR A  17      -1.242   2.501   7.341  1.00  0.00           H  
ATOM    246 HG22 THR A  17      -2.810   3.304   7.421  1.00  0.00           H  
ATOM    247 HG23 THR A  17      -1.661   3.738   6.154  1.00  0.00           H  
ATOM    248  N   CYS A  18      -1.660  -1.127   4.968  1.00  0.00           N  
ATOM    249  CA  CYS A  18      -2.066  -2.455   4.537  1.00  0.00           C  
ATOM    250  C   CYS A  18      -3.385  -2.836   5.200  1.00  0.00           C  
ATOM    251  O   CYS A  18      -3.407  -3.350   6.320  1.00  0.00           O  
ATOM    252  CB  CYS A  18      -0.970  -3.466   4.882  1.00  0.00           C  
ATOM    253  SG  CYS A  18      -1.255  -5.168   4.281  1.00  0.00           S  
ATOM    254  H   CYS A  18      -1.078  -1.036   5.752  1.00  0.00           H  
ATOM    255  HA  CYS A  18      -2.208  -2.430   3.467  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      -0.038  -3.127   4.455  1.00  0.00           H  
ATOM    257  HB3 CYS A  18      -0.867  -3.512   5.955  1.00  0.00           H  
ATOM    258  N   GLU A  19      -4.479  -2.569   4.504  1.00  0.00           N  
ATOM    259  CA  GLU A  19      -5.805  -2.840   5.029  1.00  0.00           C  
ATOM    260  C   GLU A  19      -6.536  -3.838   4.151  1.00  0.00           C  
ATOM    261  O   GLU A  19      -6.737  -3.594   2.967  1.00  0.00           O  
ATOM    262  CB  GLU A  19      -6.613  -1.547   5.123  1.00  0.00           C  
ATOM    263  CG  GLU A  19      -6.116  -0.594   6.197  1.00  0.00           C  
ATOM    264  CD  GLU A  19      -6.192  -1.195   7.583  1.00  0.00           C  
ATOM    265  OE1 GLU A  19      -7.310  -1.333   8.115  1.00  0.00           O  
ATOM    266  OE2 GLU A  19      -5.134  -1.534   8.150  1.00  0.00           O1-
ATOM    267  H   GLU A  19      -4.394  -2.186   3.600  1.00  0.00           H  
ATOM    268  HA  GLU A  19      -5.693  -3.258   6.018  1.00  0.00           H  
ATOM    269  HB2 GLU A  19      -6.568  -1.042   4.171  1.00  0.00           H  
ATOM    270  HB3 GLU A  19      -7.641  -1.794   5.339  1.00  0.00           H  
ATOM    271  HG2 GLU A  19      -5.087  -0.343   5.990  1.00  0.00           H  
ATOM    272  HG3 GLU A  19      -6.716   0.302   6.174  1.00  0.00           H  
ATOM    273  N   ASN A  20      -6.915  -4.964   4.753  1.00  0.00           N  
ATOM    274  CA  ASN A  20      -7.685  -6.027   4.090  1.00  0.00           C  
ATOM    275  C   ASN A  20      -7.137  -6.388   2.704  1.00  0.00           C  
ATOM    276  O   ASN A  20      -7.898  -6.637   1.768  1.00  0.00           O  
ATOM    277  CB  ASN A  20      -9.193  -5.683   4.022  1.00  0.00           C  
ATOM    278  CG  ASN A  20      -9.525  -4.383   3.298  1.00  0.00           C  
ATOM    279  OD1 ASN A  20      -9.578  -3.314   3.909  1.00  0.00           O  
ATOM    280  ND2 ASN A  20      -9.773  -4.464   2.002  1.00  0.00           N  
ATOM    281  H   ASN A  20      -6.667  -5.090   5.692  1.00  0.00           H  
ATOM    282  HA  ASN A  20      -7.579  -6.905   4.710  1.00  0.00           H  
ATOM    283  HB2 ASN A  20      -9.705  -6.482   3.512  1.00  0.00           H  
ATOM    284  HB3 ASN A  20      -9.574  -5.612   5.028  1.00  0.00           H  
ATOM    285 HD21 ASN A  20      -9.734  -5.346   1.576  1.00  0.00           H  
ATOM    286 HD22 ASN A  20      -9.985  -3.638   1.519  1.00  0.00           H  
ATOM    287  N   GLY A  21      -5.814  -6.427   2.586  1.00  0.00           N  
ATOM    288  CA  GLY A  21      -5.186  -6.843   1.340  1.00  0.00           C  
ATOM    289  C   GLY A  21      -5.014  -5.702   0.360  1.00  0.00           C  
ATOM    290  O   GLY A  21      -4.359  -5.847  -0.674  1.00  0.00           O  
ATOM    291  H   GLY A  21      -5.257  -6.168   3.349  1.00  0.00           H  
ATOM    292  HA2 GLY A  21      -4.214  -7.260   1.561  1.00  0.00           H  
ATOM    293  HA3 GLY A  21      -5.798  -7.606   0.883  1.00  0.00           H  
ATOM    294  N   LYS A  22      -5.581  -4.560   0.699  1.00  0.00           N  
ATOM    295  CA  LYS A  22      -5.549  -3.394  -0.157  1.00  0.00           C  
ATOM    296  C   LYS A  22      -4.613  -2.352   0.429  1.00  0.00           C  
ATOM    297  O   LYS A  22      -4.707  -2.009   1.607  1.00  0.00           O  
ATOM    298  CB  LYS A  22      -6.959  -2.813  -0.297  1.00  0.00           C  
ATOM    299  CG  LYS A  22      -7.052  -1.588  -1.198  1.00  0.00           C  
ATOM    300  CD  LYS A  22      -6.722  -1.922  -2.642  1.00  0.00           C  
ATOM    301  CE  LYS A  22      -6.926  -0.715  -3.546  1.00  0.00           C  
ATOM    302  NZ  LYS A  22      -6.679  -1.045  -4.975  1.00  0.00           N1+
ATOM    303  H   LYS A  22      -6.026  -4.493   1.571  1.00  0.00           H  
ATOM    304  HA  LYS A  22      -5.183  -3.693  -1.126  1.00  0.00           H  
ATOM    305  HB2 LYS A  22      -7.610  -3.576  -0.699  1.00  0.00           H  
ATOM    306  HB3 LYS A  22      -7.313  -2.537   0.684  1.00  0.00           H  
ATOM    307  HG2 LYS A  22      -8.056  -1.195  -1.150  1.00  0.00           H  
ATOM    308  HG3 LYS A  22      -6.356  -0.841  -0.843  1.00  0.00           H  
ATOM    309  HD2 LYS A  22      -5.690  -2.235  -2.704  1.00  0.00           H  
ATOM    310  HD3 LYS A  22      -7.366  -2.723  -2.974  1.00  0.00           H  
ATOM    311  HE2 LYS A  22      -7.943  -0.365  -3.440  1.00  0.00           H  
ATOM    312  HE3 LYS A  22      -6.245   0.064  -3.243  1.00  0.00           H  
ATOM    313  HZ1 LYS A  22      -7.325  -1.799  -5.287  1.00  0.00           H  
ATOM    314  HZ2 LYS A  22      -5.700  -1.365  -5.106  1.00  0.00           H  
ATOM    315  HZ3 LYS A  22      -6.836  -0.205  -5.567  1.00  0.00           H  
ATOM    316  N   CYS A  23      -3.690  -1.874  -0.380  1.00  0.00           N  
ATOM    317  CA  CYS A  23      -2.805  -0.817   0.051  1.00  0.00           C  
ATOM    318  C   CYS A  23      -3.498   0.526  -0.093  1.00  0.00           C  
ATOM    319  O   CYS A  23      -3.776   0.983  -1.203  1.00  0.00           O  
ATOM    320  CB  CYS A  23      -1.509  -0.826  -0.746  1.00  0.00           C  
ATOM    321  SG  CYS A  23      -0.268   0.327  -0.095  1.00  0.00           S  
ATOM    322  H   CYS A  23      -3.602  -2.244  -1.287  1.00  0.00           H  
ATOM    323  HA  CYS A  23      -2.578  -0.980   1.094  1.00  0.00           H  
ATOM    324  HB2 CYS A  23      -1.088  -1.820  -0.725  1.00  0.00           H  
ATOM    325  HB3 CYS A  23      -1.716  -0.547  -1.767  1.00  0.00           H  
ATOM    326  N   VAL A  24      -3.788   1.139   1.035  1.00  0.00           N  
ATOM    327  CA  VAL A  24      -4.519   2.388   1.062  1.00  0.00           C  
ATOM    328  C   VAL A  24      -3.569   3.559   1.272  1.00  0.00           C  
ATOM    329  O   VAL A  24      -3.141   3.833   2.392  1.00  0.00           O  
ATOM    330  CB  VAL A  24      -5.582   2.379   2.179  1.00  0.00           C  
ATOM    331  CG1 VAL A  24      -6.411   3.655   2.147  1.00  0.00           C  
ATOM    332  CG2 VAL A  24      -6.477   1.153   2.058  1.00  0.00           C  
ATOM    333  H   VAL A  24      -3.495   0.736   1.883  1.00  0.00           H  
ATOM    334  HA  VAL A  24      -5.020   2.506   0.113  1.00  0.00           H  
ATOM    335  HB  VAL A  24      -5.070   2.332   3.129  1.00  0.00           H  
ATOM    336 HG11 VAL A  24      -5.761   4.508   2.275  1.00  0.00           H  
ATOM    337 HG12 VAL A  24      -7.137   3.633   2.945  1.00  0.00           H  
ATOM    338 HG13 VAL A  24      -6.920   3.729   1.198  1.00  0.00           H  
ATOM    339 HG21 VAL A  24      -7.201   1.153   2.858  1.00  0.00           H  
ATOM    340 HG22 VAL A  24      -5.874   0.259   2.118  1.00  0.00           H  
ATOM    341 HG23 VAL A  24      -6.990   1.175   1.107  1.00  0.00           H  
ATOM    342  N   CYS A  25      -3.233   4.236   0.188  1.00  0.00           N  
ATOM    343  CA  CYS A  25      -2.360   5.396   0.249  1.00  0.00           C  
ATOM    344  C   CYS A  25      -3.180   6.682   0.231  1.00  0.00           C  
ATOM    345  O   CYS A  25      -2.871   7.639  -0.481  1.00  0.00           O  
ATOM    346  CB  CYS A  25      -1.354   5.369  -0.903  1.00  0.00           C  
ATOM    347  SG  CYS A  25      -2.085   5.046  -2.545  1.00  0.00           S  
ATOM    348  H   CYS A  25      -3.583   3.949  -0.681  1.00  0.00           H  
ATOM    349  HA  CYS A  25      -1.820   5.349   1.182  1.00  0.00           H  
ATOM    350  HB2 CYS A  25      -0.854   6.323  -0.952  1.00  0.00           H  
ATOM    351  HB3 CYS A  25      -0.623   4.596  -0.712  1.00  0.00           H  
ATOM    352  N   GLY A  26      -4.228   6.688   1.036  1.00  0.00           N  
ATOM    353  CA  GLY A  26      -5.106   7.830   1.124  1.00  0.00           C  
ATOM    354  C   GLY A  26      -6.193   7.613   2.154  1.00  0.00           C  
ATOM    355  O   GLY A  26      -6.042   6.779   3.049  1.00  0.00           O  
ATOM    356  H   GLY A  26      -4.406   5.901   1.590  1.00  0.00           H  
ATOM    357  HA2 GLY A  26      -4.527   8.699   1.398  1.00  0.00           H  
ATOM    358  HA3 GLY A  26      -5.562   7.997   0.160  1.00  0.00           H  
ATOM    359  N   SER A  27      -7.285   8.349   2.037  1.00  0.00           N  
ATOM    360  CA  SER A  27      -8.394   8.208   2.958  1.00  0.00           C  
ATOM    361  C   SER A  27      -9.707   8.201   2.187  1.00  0.00           C  
ATOM    362  O   SER A  27     -10.201   9.295   1.834  1.00  0.00           O  
ATOM    363  CB  SER A  27      -8.371   9.342   3.994  1.00  0.00           C  
ATOM    364  OG  SER A  27      -9.331   9.130   5.019  1.00  0.00           O  
ATOM    365  OXT SER A  27     -10.232   7.099   1.915  1.00  0.00           O1-
ATOM    366  H   SER A  27      -7.350   9.003   1.307  1.00  0.00           H  
ATOM    367  HA  SER A  27      -8.285   7.262   3.469  1.00  0.00           H  
ATOM    368  HB2 SER A  27      -7.392   9.394   4.444  1.00  0.00           H  
ATOM    369  HB3 SER A  27      -8.591  10.277   3.501  1.00  0.00           H  
ATOM    370  HG  SER A  27     -10.119   9.659   4.831  1.00  0.00           H  
TER     371      SER A  27                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1       5.193   0.432   5.579  1.00  0.00           N  
ATOM      2  CA  LEU A   1       5.516  -0.218   4.292  1.00  0.00           C  
ATOM      3  C   LEU A   1       4.500  -1.315   3.990  1.00  0.00           C  
ATOM      4  O   LEU A   1       4.450  -2.337   4.679  1.00  0.00           O  
ATOM      5  CB  LEU A   1       6.929  -0.806   4.348  1.00  0.00           C  
ATOM      6  CG  LEU A   1       7.480  -1.338   3.023  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       7.644  -0.214   2.014  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       8.808  -2.039   3.253  1.00  0.00           C  
ATOM      9  H1  LEU A   1       5.189  -0.271   6.346  1.00  0.00           H  
ATOM     10  H2  LEU A   1       4.255   0.876   5.531  1.00  0.00           H  
ATOM     11  H3  LEU A   1       5.898   1.163   5.798  1.00  0.00           H  
ATOM     12  HA  LEU A   1       5.469   0.529   3.514  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       7.600  -0.038   4.706  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       6.927  -1.616   5.060  1.00  0.00           H  
ATOM     15  HG  LEU A   1       6.787  -2.059   2.614  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       6.677   0.201   1.777  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       8.101  -0.599   1.116  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       8.273   0.558   2.434  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       9.524  -1.333   3.647  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       9.170  -2.437   2.317  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       8.671  -2.845   3.959  1.00  0.00           H  
ATOM     22  N   CYS A   2       3.690  -1.097   2.965  1.00  0.00           N  
ATOM     23  CA  CYS A   2       2.617  -2.019   2.621  1.00  0.00           C  
ATOM     24  C   CYS A   2       3.136  -3.163   1.753  1.00  0.00           C  
ATOM     25  O   CYS A   2       3.268  -3.028   0.535  1.00  0.00           O  
ATOM     26  CB  CYS A   2       1.501  -1.264   1.897  1.00  0.00           C  
ATOM     27  SG  CYS A   2       0.071  -2.291   1.446  1.00  0.00           S  
ATOM     28  H   CYS A   2       3.819  -0.293   2.415  1.00  0.00           H  
ATOM     29  HA  CYS A   2       2.228  -2.430   3.539  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       1.143  -0.469   2.534  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       1.899  -0.838   0.988  1.00  0.00           H  
ATOM     32  N   LEU A   3       3.438  -4.283   2.393  1.00  0.00           N  
ATOM     33  CA  LEU A   3       3.948  -5.453   1.691  1.00  0.00           C  
ATOM     34  C   LEU A   3       2.933  -6.593   1.682  1.00  0.00           C  
ATOM     35  O   LEU A   3       2.799  -7.299   0.684  1.00  0.00           O  
ATOM     36  CB  LEU A   3       5.255  -5.925   2.328  1.00  0.00           C  
ATOM     37  CG  LEU A   3       6.420  -4.940   2.229  1.00  0.00           C  
ATOM     38  CD1 LEU A   3       7.651  -5.494   2.926  1.00  0.00           C  
ATOM     39  CD2 LEU A   3       6.736  -4.623   0.771  1.00  0.00           C  
ATOM     40  H   LEU A   3       3.327  -4.317   3.368  1.00  0.00           H  
ATOM     41  HA  LEU A   3       4.143  -5.163   0.672  1.00  0.00           H  
ATOM     42  HB2 LEU A   3       5.067  -6.124   3.373  1.00  0.00           H  
ATOM     43  HB3 LEU A   3       5.549  -6.847   1.852  1.00  0.00           H  
ATOM     44  HG  LEU A   3       6.144  -4.020   2.720  1.00  0.00           H  
ATOM     45 HD11 LEU A   3       8.466  -4.792   2.832  1.00  0.00           H  
ATOM     46 HD12 LEU A   3       7.932  -6.432   2.471  1.00  0.00           H  
ATOM     47 HD13 LEU A   3       7.433  -5.652   3.971  1.00  0.00           H  
ATOM     48 HD21 LEU A   3       6.919  -5.542   0.235  1.00  0.00           H  
ATOM     49 HD22 LEU A   3       7.615  -3.999   0.722  1.00  0.00           H  
ATOM     50 HD23 LEU A   3       5.901  -4.105   0.325  1.00  0.00           H  
ATOM     51  N   SER A   4       2.211  -6.762   2.787  1.00  0.00           N  
ATOM     52  CA  SER A   4       1.234  -7.842   2.906  1.00  0.00           C  
ATOM     53  C   SER A   4      -0.025  -7.539   2.093  1.00  0.00           C  
ATOM     54  O   SER A   4      -0.916  -8.378   1.966  1.00  0.00           O  
ATOM     55  CB  SER A   4       0.875  -8.063   4.379  1.00  0.00           C  
ATOM     56  OG  SER A   4      -0.052  -9.127   4.539  1.00  0.00           O  
ATOM     57  H   SER A   4       2.344  -6.153   3.544  1.00  0.00           H  
ATOM     58  HA  SER A   4       1.687  -8.740   2.518  1.00  0.00           H  
ATOM     59  HB2 SER A   4       1.771  -8.302   4.931  1.00  0.00           H  
ATOM     60  HB3 SER A   4       0.438  -7.161   4.778  1.00  0.00           H  
ATOM     61  HG  SER A   4      -0.611  -9.182   3.752  1.00  0.00           H  
ATOM     62  N   CYS A   5      -0.089  -6.341   1.542  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -1.226  -5.929   0.742  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.778  -5.575  -0.666  1.00  0.00           C  
ATOM     65  O   CYS A   5       0.412  -5.363  -0.911  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -1.927  -4.733   1.378  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -2.844  -5.110   2.907  1.00  0.00           S  
ATOM     68  H   CYS A   5       0.658  -5.722   1.660  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -1.915  -6.755   0.693  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -1.191  -3.982   1.615  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -2.630  -4.324   0.665  1.00  0.00           H  
ATOM     72  N   ARG A   6      -1.730  -5.519  -1.581  1.00  0.00           N  
ATOM     73  CA  ARG A   6      -1.450  -5.179  -2.965  1.00  0.00           C  
ATOM     74  C   ARG A   6      -2.244  -3.946  -3.367  1.00  0.00           C  
ATOM     75  O   ARG A   6      -3.114  -3.492  -2.621  1.00  0.00           O  
ATOM     76  CB  ARG A   6      -1.809  -6.346  -3.889  1.00  0.00           C  
ATOM     77  CG  ARG A   6      -3.304  -6.628  -3.968  1.00  0.00           C  
ATOM     78  CD  ARG A   6      -3.653  -7.515  -5.155  1.00  0.00           C  
ATOM     79  NE  ARG A   6      -3.002  -8.822  -5.091  1.00  0.00           N  
ATOM     80  CZ  ARG A   6      -2.998  -9.701  -6.097  1.00  0.00           C  
ATOM     81  NH1 ARG A   6      -3.617  -9.412  -7.239  1.00  0.00           N1+
ATOM     82  NH2 ARG A   6      -2.385 -10.871  -5.956  1.00  0.00           N  
ATOM     83  H   ARG A   6      -2.661  -5.702  -1.317  1.00  0.00           H  
ATOM     84  HA  ARG A   6      -0.397  -4.966  -3.053  1.00  0.00           H  
ATOM     85  HB2 ARG A   6      -1.451  -6.131  -4.881  1.00  0.00           H  
ATOM     86  HB3 ARG A   6      -1.320  -7.236  -3.524  1.00  0.00           H  
ATOM     87  HG2 ARG A   6      -3.612  -7.124  -3.061  1.00  0.00           H  
ATOM     88  HG3 ARG A   6      -3.830  -5.690  -4.063  1.00  0.00           H  
ATOM     89  HD2 ARG A   6      -4.724  -7.660  -5.174  1.00  0.00           H  
ATOM     90  HD3 ARG A   6      -3.347  -7.013  -6.062  1.00  0.00           H  
ATOM     91  HE  ARG A   6      -2.545  -9.061  -4.252  1.00  0.00           H  
ATOM     92 HH11 ARG A   6      -4.089  -8.532  -7.350  1.00  0.00           H  
ATOM     93 HH12 ARG A   6      -3.615 -10.071  -7.993  1.00  0.00           H  
ATOM     94 HH21 ARG A   6      -1.923 -11.097  -5.096  1.00  0.00           H  
ATOM     95 HH22 ARG A   6      -2.384 -11.535  -6.710  1.00  0.00           H  
ATOM     96  N   GLY A   7      -1.945  -3.409  -4.536  1.00  0.00           N  
ATOM     97  CA  GLY A   7      -2.722  -2.311  -5.058  1.00  0.00           C  
ATOM     98  C   GLY A   7      -1.967  -1.002  -5.058  1.00  0.00           C  
ATOM     99  O   GLY A   7      -1.265  -0.678  -4.100  1.00  0.00           O  
ATOM    100  H   GLY A   7      -1.184  -3.757  -5.047  1.00  0.00           H  
ATOM    101  HA2 GLY A   7      -3.013  -2.542  -6.071  1.00  0.00           H  
ATOM    102  HA3 GLY A   7      -3.611  -2.198  -4.458  1.00  0.00           H  
ATOM    103  N   GLY A   8      -2.111  -0.258  -6.144  1.00  0.00           N  
ATOM    104  CA  GLY A   8      -1.484   1.041  -6.245  1.00  0.00           C  
ATOM    105  C   GLY A   8      -0.069   0.960  -6.769  1.00  0.00           C  
ATOM    106  O   GLY A   8       0.437  -0.130  -7.051  1.00  0.00           O  
ATOM    107  H   GLY A   8      -2.641  -0.604  -6.891  1.00  0.00           H  
ATOM    108  HA2 GLY A   8      -2.066   1.662  -6.909  1.00  0.00           H  
ATOM    109  HA3 GLY A   8      -1.467   1.498  -5.268  1.00  0.00           H  
ATOM    110  N   ASP A   9       0.569   2.109  -6.908  1.00  0.00           N  
ATOM    111  CA  ASP A   9       1.950   2.166  -7.357  1.00  0.00           C  
ATOM    112  C   ASP A   9       2.878   2.019  -6.166  1.00  0.00           C  
ATOM    113  O   ASP A   9       2.415   1.918  -5.030  1.00  0.00           O  
ATOM    114  CB  ASP A   9       2.238   3.485  -8.082  1.00  0.00           C  
ATOM    115  CG  ASP A   9       2.363   4.660  -7.132  1.00  0.00           C  
ATOM    116  OD1 ASP A   9       3.501   5.113  -6.893  1.00  0.00           O  
ATOM    117  OD2 ASP A   9       1.330   5.128  -6.616  1.00  0.00           O1-
ATOM    118  H   ASP A   9       0.102   2.943  -6.696  1.00  0.00           H  
ATOM    119  HA  ASP A   9       2.117   1.344  -8.034  1.00  0.00           H  
ATOM    120  HB2 ASP A   9       3.164   3.392  -8.625  1.00  0.00           H  
ATOM    121  HB3 ASP A   9       1.437   3.691  -8.776  1.00  0.00           H  
ATOM    122  N   TYR A  10       4.176   2.025  -6.424  1.00  0.00           N  
ATOM    123  CA  TYR A  10       5.168   1.859  -5.370  1.00  0.00           C  
ATOM    124  C   TYR A  10       4.953   2.866  -4.249  1.00  0.00           C  
ATOM    125  O   TYR A  10       4.874   2.493  -3.078  1.00  0.00           O  
ATOM    126  CB  TYR A  10       6.578   2.018  -5.932  1.00  0.00           C  
ATOM    127  CG  TYR A  10       7.655   1.906  -4.882  1.00  0.00           C  
ATOM    128  CD1 TYR A  10       8.213   3.039  -4.308  1.00  0.00           C  
ATOM    129  CD2 TYR A  10       8.111   0.666  -4.464  1.00  0.00           C  
ATOM    130  CE1 TYR A  10       9.197   2.940  -3.348  1.00  0.00           C  
ATOM    131  CE2 TYR A  10       9.094   0.556  -3.503  1.00  0.00           C  
ATOM    132  CZ  TYR A  10       9.635   1.696  -2.949  1.00  0.00           C  
ATOM    133  OH  TYR A  10      10.624   1.592  -2.000  1.00  0.00           O  
ATOM    134  H   TYR A  10       4.479   2.143  -7.348  1.00  0.00           H  
ATOM    135  HA  TYR A  10       5.061   0.865  -4.969  1.00  0.00           H  
ATOM    136  HB2 TYR A  10       6.753   1.254  -6.672  1.00  0.00           H  
ATOM    137  HB3 TYR A  10       6.663   2.990  -6.394  1.00  0.00           H  
ATOM    138  HD1 TYR A  10       7.863   4.011  -4.622  1.00  0.00           H  
ATOM    139  HD2 TYR A  10       7.684  -0.224  -4.901  1.00  0.00           H  
ATOM    140  HE1 TYR A  10       9.618   3.834  -2.913  1.00  0.00           H  
ATOM    141  HE2 TYR A  10       9.437  -0.418  -3.191  1.00  0.00           H  
ATOM    142  HH  TYR A  10      10.396   2.136  -1.233  1.00  0.00           H  
ATOM    143  N   ASP A  11       4.834   4.134  -4.615  1.00  0.00           N  
ATOM    144  CA  ASP A  11       4.698   5.191  -3.624  1.00  0.00           C  
ATOM    145  C   ASP A  11       3.431   4.990  -2.808  1.00  0.00           C  
ATOM    146  O   ASP A  11       3.407   5.236  -1.604  1.00  0.00           O  
ATOM    147  CB  ASP A  11       4.683   6.571  -4.280  1.00  0.00           C  
ATOM    148  CG  ASP A  11       4.599   7.689  -3.259  1.00  0.00           C  
ATOM    149  OD1 ASP A  11       5.634   8.010  -2.633  1.00  0.00           O  
ATOM    150  OD2 ASP A  11       3.503   8.255  -3.074  1.00  0.00           O1-
ATOM    151  H   ASP A  11       4.818   4.363  -5.571  1.00  0.00           H  
ATOM    152  HA  ASP A  11       5.550   5.129  -2.968  1.00  0.00           H  
ATOM    153  HB2 ASP A  11       5.585   6.700  -4.859  1.00  0.00           H  
ATOM    154  HB3 ASP A  11       3.827   6.639  -4.933  1.00  0.00           H  
ATOM    155  N   CYS A  12       2.393   4.492  -3.463  1.00  0.00           N  
ATOM    156  CA  CYS A  12       1.128   4.226  -2.797  1.00  0.00           C  
ATOM    157  C   CYS A  12       1.285   3.113  -1.765  1.00  0.00           C  
ATOM    158  O   CYS A  12       0.549   3.050  -0.784  1.00  0.00           O  
ATOM    159  CB  CYS A  12       0.061   3.843  -3.819  1.00  0.00           C  
ATOM    160  SG  CYS A  12      -1.607   3.603  -3.116  1.00  0.00           S  
ATOM    161  H   CYS A  12       2.478   4.299  -4.423  1.00  0.00           H  
ATOM    162  HA  CYS A  12       0.825   5.129  -2.294  1.00  0.00           H  
ATOM    163  HB2 CYS A  12      -0.006   4.619  -4.566  1.00  0.00           H  
ATOM    164  HB3 CYS A  12       0.353   2.919  -4.296  1.00  0.00           H  
ATOM    165  N   ARG A  13       2.262   2.245  -1.980  1.00  0.00           N  
ATOM    166  CA  ARG A  13       2.482   1.123  -1.084  1.00  0.00           C  
ATOM    167  C   ARG A  13       3.471   1.498   0.014  1.00  0.00           C  
ATOM    168  O   ARG A  13       3.413   0.968   1.120  1.00  0.00           O  
ATOM    169  CB  ARG A  13       2.981  -0.091  -1.874  1.00  0.00           C  
ATOM    170  CG  ARG A  13       2.123  -0.401  -3.088  1.00  0.00           C  
ATOM    171  CD  ARG A  13       2.617  -1.619  -3.850  1.00  0.00           C  
ATOM    172  NE  ARG A  13       2.314  -2.874  -3.165  1.00  0.00           N  
ATOM    173  CZ  ARG A  13       2.333  -4.060  -3.771  1.00  0.00           C  
ATOM    174  NH1 ARG A  13       2.639  -4.138  -5.059  1.00  0.00           N1+
ATOM    175  NH2 ARG A  13       2.035  -5.167  -3.098  1.00  0.00           N  
ATOM    176  H   ARG A  13       2.850   2.361  -2.762  1.00  0.00           H  
ATOM    177  HA  ARG A  13       1.536   0.878  -0.627  1.00  0.00           H  
ATOM    178  HB2 ARG A  13       3.990   0.099  -2.208  1.00  0.00           H  
ATOM    179  HB3 ARG A  13       2.981  -0.956  -1.228  1.00  0.00           H  
ATOM    180  HG2 ARG A  13       1.110  -0.580  -2.763  1.00  0.00           H  
ATOM    181  HG3 ARG A  13       2.141   0.455  -3.750  1.00  0.00           H  
ATOM    182  HD2 ARG A  13       2.147  -1.634  -4.819  1.00  0.00           H  
ATOM    183  HD3 ARG A  13       3.686  -1.538  -3.972  1.00  0.00           H  
ATOM    184  HE  ARG A  13       2.080  -2.827  -2.211  1.00  0.00           H  
ATOM    185 HH11 ARG A  13       2.858  -3.308  -5.580  1.00  0.00           H  
ATOM    186 HH12 ARG A  13       2.654  -5.027  -5.519  1.00  0.00           H  
ATOM    187 HH21 ARG A  13       1.783  -5.119  -2.124  1.00  0.00           H  
ATOM    188 HH22 ARG A  13       2.061  -6.061  -3.561  1.00  0.00           H  
ATOM    189  N   VAL A  14       4.364   2.432  -0.282  1.00  0.00           N  
ATOM    190  CA  VAL A  14       5.349   2.862   0.697  1.00  0.00           C  
ATOM    191  C   VAL A  14       4.761   3.931   1.623  1.00  0.00           C  
ATOM    192  O   VAL A  14       5.218   4.117   2.751  1.00  0.00           O  
ATOM    193  CB  VAL A  14       6.640   3.381   0.017  1.00  0.00           C  
ATOM    194  CG1 VAL A  14       6.439   4.761  -0.587  1.00  0.00           C  
ATOM    195  CG2 VAL A  14       7.799   3.390   0.998  1.00  0.00           C  
ATOM    196  H   VAL A  14       4.372   2.828  -1.180  1.00  0.00           H  
ATOM    197  HA  VAL A  14       5.609   2.002   1.294  1.00  0.00           H  
ATOM    198  HB  VAL A  14       6.886   2.703  -0.788  1.00  0.00           H  
ATOM    199 HG11 VAL A  14       5.540   4.762  -1.180  1.00  0.00           H  
ATOM    200 HG12 VAL A  14       7.284   5.006  -1.215  1.00  0.00           H  
ATOM    201 HG13 VAL A  14       6.353   5.491   0.203  1.00  0.00           H  
ATOM    202 HG21 VAL A  14       8.008   2.381   1.319  1.00  0.00           H  
ATOM    203 HG22 VAL A  14       7.535   3.990   1.855  1.00  0.00           H  
ATOM    204 HG23 VAL A  14       8.672   3.808   0.522  1.00  0.00           H  
ATOM    205  N   LYS A  15       3.737   4.626   1.143  1.00  0.00           N  
ATOM    206  CA  LYS A  15       3.056   5.639   1.941  1.00  0.00           C  
ATOM    207  C   LYS A  15       1.741   5.099   2.487  1.00  0.00           C  
ATOM    208  O   LYS A  15       1.138   5.691   3.385  1.00  0.00           O  
ATOM    209  CB  LYS A  15       2.755   6.881   1.097  1.00  0.00           C  
ATOM    210  CG  LYS A  15       3.971   7.537   0.465  1.00  0.00           C  
ATOM    211  CD  LYS A  15       4.908   8.129   1.504  1.00  0.00           C  
ATOM    212  CE  LYS A  15       5.895   9.105   0.875  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       6.667   8.496  -0.240  1.00  0.00           N1+
ATOM    214  H   LYS A  15       3.439   4.465   0.221  1.00  0.00           H  
ATOM    215  HA  LYS A  15       3.701   5.912   2.760  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       2.080   6.600   0.303  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       2.266   7.614   1.725  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       4.508   6.794  -0.103  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       3.636   8.322  -0.196  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       4.322   8.650   2.248  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       5.458   7.326   1.975  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       5.348   9.955   0.497  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       6.586   9.438   1.638  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15       7.174   7.654   0.091  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15       7.359   9.179  -0.608  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15       6.026   8.222  -1.020  1.00  0.00           H  
ATOM    227  N   GLY A  16       1.300   3.977   1.942  1.00  0.00           N  
ATOM    228  CA  GLY A  16      -0.027   3.483   2.235  1.00  0.00           C  
ATOM    229  C   GLY A  16      -0.057   2.413   3.298  1.00  0.00           C  
ATOM    230  O   GLY A  16       0.955   1.776   3.590  1.00  0.00           O  
ATOM    231  H   GLY A  16       1.885   3.471   1.342  1.00  0.00           H  
ATOM    232  HA2 GLY A  16      -0.636   4.310   2.564  1.00  0.00           H  
ATOM    233  HA3 GLY A  16      -0.451   3.079   1.327  1.00  0.00           H  
ATOM    234  N   THR A  17      -1.236   2.213   3.862  1.00  0.00           N  
ATOM    235  CA  THR A  17      -1.449   1.222   4.896  1.00  0.00           C  
ATOM    236  C   THR A  17      -2.007  -0.066   4.309  1.00  0.00           C  
ATOM    237  O   THR A  17      -2.775  -0.046   3.348  1.00  0.00           O  
ATOM    238  CB  THR A  17      -2.410   1.759   5.973  1.00  0.00           C  
ATOM    239  OG1 THR A  17      -3.357   2.669   5.384  1.00  0.00           O  
ATOM    240  CG2 THR A  17      -1.639   2.459   7.081  1.00  0.00           C  
ATOM    241  H   THR A  17      -2.001   2.754   3.566  1.00  0.00           H  
ATOM    242  HA  THR A  17      -0.498   1.013   5.363  1.00  0.00           H  
ATOM    243  HB  THR A  17      -2.945   0.924   6.400  1.00  0.00           H  
ATOM    244  HG1 THR A  17      -4.244   2.262   5.383  1.00  0.00           H  
ATOM    245 HG21 THR A  17      -2.328   2.801   7.840  1.00  0.00           H  
ATOM    246 HG22 THR A  17      -1.108   3.306   6.670  1.00  0.00           H  
ATOM    247 HG23 THR A  17      -0.933   1.771   7.520  1.00  0.00           H  
ATOM    248  N   CYS A  18      -1.603  -1.182   4.885  1.00  0.00           N  
ATOM    249  CA  CYS A  18      -2.056  -2.488   4.433  1.00  0.00           C  
ATOM    250  C   CYS A  18      -3.409  -2.809   5.057  1.00  0.00           C  
ATOM    251  O   CYS A  18      -3.490  -3.312   6.180  1.00  0.00           O  
ATOM    252  CB  CYS A  18      -1.014  -3.544   4.810  1.00  0.00           C  
ATOM    253  SG  CYS A  18      -1.420  -5.264   4.344  1.00  0.00           S  
ATOM    254  H   CYS A  18      -0.986  -1.129   5.645  1.00  0.00           H  
ATOM    255  HA  CYS A  18      -2.161  -2.452   3.361  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      -0.080  -3.294   4.332  1.00  0.00           H  
ATOM    257  HB3 CYS A  18      -0.874  -3.520   5.880  1.00  0.00           H  
ATOM    258  N   GLU A  19      -4.469  -2.504   4.329  1.00  0.00           N  
ATOM    259  CA  GLU A  19      -5.815  -2.697   4.831  1.00  0.00           C  
ATOM    260  C   GLU A  19      -6.604  -3.640   3.938  1.00  0.00           C  
ATOM    261  O   GLU A  19      -6.882  -3.328   2.778  1.00  0.00           O  
ATOM    262  CB  GLU A  19      -6.532  -1.354   4.940  1.00  0.00           C  
ATOM    263  CG  GLU A  19      -5.910  -0.412   5.960  1.00  0.00           C  
ATOM    264  CD  GLU A  19      -6.572   0.950   5.984  1.00  0.00           C  
ATOM    265  OE1 GLU A  19      -5.958   1.922   5.500  1.00  0.00           O  
ATOM    266  OE2 GLU A  19      -7.714   1.055   6.491  1.00  0.00           O1-
ATOM    267  H   GLU A  19      -4.343  -2.138   3.422  1.00  0.00           H  
ATOM    268  HA  GLU A  19      -5.741  -3.134   5.813  1.00  0.00           H  
ATOM    269  HB2 GLU A  19      -6.509  -0.871   3.975  1.00  0.00           H  
ATOM    270  HB3 GLU A  19      -7.559  -1.528   5.219  1.00  0.00           H  
ATOM    271  HG2 GLU A  19      -6.001  -0.852   6.940  1.00  0.00           H  
ATOM    272  HG3 GLU A  19      -4.865  -0.284   5.721  1.00  0.00           H  
ATOM    273  N   ASN A  20      -6.935  -4.802   4.490  1.00  0.00           N  
ATOM    274  CA  ASN A  20      -7.783  -5.791   3.822  1.00  0.00           C  
ATOM    275  C   ASN A  20      -7.202  -6.201   2.469  1.00  0.00           C  
ATOM    276  O   ASN A  20      -7.925  -6.398   1.492  1.00  0.00           O  
ATOM    277  CB  ASN A  20      -9.203  -5.239   3.657  1.00  0.00           C  
ATOM    278  CG  ASN A  20     -10.220  -6.303   3.285  1.00  0.00           C  
ATOM    279  OD1 ASN A  20     -10.108  -7.466   3.684  1.00  0.00           O  
ATOM    280  ND2 ASN A  20     -11.223  -5.914   2.516  1.00  0.00           N  
ATOM    281  H   ASN A  20      -6.595  -5.006   5.387  1.00  0.00           H  
ATOM    282  HA  ASN A  20      -7.823  -6.662   4.455  1.00  0.00           H  
ATOM    283  HB2 ASN A  20      -9.512  -4.786   4.584  1.00  0.00           H  
ATOM    284  HB3 ASN A  20      -9.197  -4.488   2.882  1.00  0.00           H  
ATOM    285 HD21 ASN A  20     -11.249  -4.974   2.230  1.00  0.00           H  
ATOM    286 HD22 ASN A  20     -11.905  -6.573   2.269  1.00  0.00           H  
ATOM    287  N   GLY A  21      -5.884  -6.316   2.417  1.00  0.00           N  
ATOM    288  CA  GLY A  21      -5.227  -6.749   1.203  1.00  0.00           C  
ATOM    289  C   GLY A  21      -4.997  -5.623   0.213  1.00  0.00           C  
ATOM    290  O   GLY A  21      -4.520  -5.859  -0.898  1.00  0.00           O  
ATOM    291  H   GLY A  21      -5.351  -6.108   3.215  1.00  0.00           H  
ATOM    292  HA2 GLY A  21      -4.273  -7.186   1.460  1.00  0.00           H  
ATOM    293  HA3 GLY A  21      -5.838  -7.502   0.733  1.00  0.00           H  
ATOM    294  N   LYS A  22      -5.320  -4.400   0.604  1.00  0.00           N  
ATOM    295  CA  LYS A  22      -5.130  -3.263  -0.276  1.00  0.00           C  
ATOM    296  C   LYS A  22      -4.226  -2.227   0.369  1.00  0.00           C  
ATOM    297  O   LYS A  22      -4.381  -1.898   1.546  1.00  0.00           O  
ATOM    298  CB  LYS A  22      -6.475  -2.622  -0.628  1.00  0.00           C  
ATOM    299  CG  LYS A  22      -6.378  -1.547  -1.703  1.00  0.00           C  
ATOM    300  CD  LYS A  22      -7.731  -0.919  -1.992  1.00  0.00           C  
ATOM    301  CE  LYS A  22      -7.659   0.061  -3.158  1.00  0.00           C  
ATOM    302  NZ  LYS A  22      -6.770   1.217  -2.865  1.00  0.00           N1+
ATOM    303  H   LYS A  22      -5.694  -4.256   1.502  1.00  0.00           H  
ATOM    304  HA  LYS A  22      -4.661  -3.619  -1.180  1.00  0.00           H  
ATOM    305  HB2 LYS A  22      -7.148  -3.392  -0.974  1.00  0.00           H  
ATOM    306  HB3 LYS A  22      -6.886  -2.174   0.263  1.00  0.00           H  
ATOM    307  HG2 LYS A  22      -5.703  -0.775  -1.364  1.00  0.00           H  
ATOM    308  HG3 LYS A  22      -5.995  -1.990  -2.611  1.00  0.00           H  
ATOM    309  HD2 LYS A  22      -8.436  -1.701  -2.235  1.00  0.00           H  
ATOM    310  HD3 LYS A  22      -8.066  -0.393  -1.111  1.00  0.00           H  
ATOM    311  HE2 LYS A  22      -7.284  -0.457  -4.026  1.00  0.00           H  
ATOM    312  HE3 LYS A  22      -8.655   0.430  -3.364  1.00  0.00           H  
ATOM    313  HZ1 LYS A  22      -7.130   1.753  -2.049  1.00  0.00           H  
ATOM    314  HZ2 LYS A  22      -6.727   1.852  -3.690  1.00  0.00           H  
ATOM    315  HZ3 LYS A  22      -5.808   0.887  -2.655  1.00  0.00           H  
ATOM    316  N   CYS A  23      -3.268  -1.740  -0.399  1.00  0.00           N  
ATOM    317  CA  CYS A  23      -2.428  -0.643   0.037  1.00  0.00           C  
ATOM    318  C   CYS A  23      -3.185   0.668  -0.110  1.00  0.00           C  
ATOM    319  O   CYS A  23      -3.344   1.191  -1.214  1.00  0.00           O  
ATOM    320  CB  CYS A  23      -1.132  -0.599  -0.770  1.00  0.00           C  
ATOM    321  SG  CYS A  23      -0.080  -2.075  -0.568  1.00  0.00           S  
ATOM    322  H   CYS A  23      -3.121  -2.134  -1.287  1.00  0.00           H  
ATOM    323  HA  CYS A  23      -2.193  -0.795   1.081  1.00  0.00           H  
ATOM    324  HB2 CYS A  23      -1.374  -0.508  -1.818  1.00  0.00           H  
ATOM    325  HB3 CYS A  23      -0.556   0.261  -0.463  1.00  0.00           H  
ATOM    326  N   VAL A  24      -3.679   1.174   1.004  1.00  0.00           N  
ATOM    327  CA  VAL A  24      -4.460   2.396   1.007  1.00  0.00           C  
ATOM    328  C   VAL A  24      -3.561   3.587   1.293  1.00  0.00           C  
ATOM    329  O   VAL A  24      -3.104   3.777   2.419  1.00  0.00           O  
ATOM    330  CB  VAL A  24      -5.589   2.339   2.055  1.00  0.00           C  
ATOM    331  CG1 VAL A  24      -6.453   3.589   1.986  1.00  0.00           C  
ATOM    332  CG2 VAL A  24      -6.439   1.090   1.861  1.00  0.00           C  
ATOM    333  H   VAL A  24      -3.506   0.715   1.856  1.00  0.00           H  
ATOM    334  HA  VAL A  24      -4.903   2.516   0.031  1.00  0.00           H  
ATOM    335  HB  VAL A  24      -5.137   2.292   3.036  1.00  0.00           H  
ATOM    336 HG11 VAL A  24      -5.837   4.462   2.148  1.00  0.00           H  
ATOM    337 HG12 VAL A  24      -7.217   3.543   2.750  1.00  0.00           H  
ATOM    338 HG13 VAL A  24      -6.919   3.652   1.014  1.00  0.00           H  
ATOM    339 HG21 VAL A  24      -5.817   0.211   1.957  1.00  0.00           H  
ATOM    340 HG22 VAL A  24      -6.886   1.109   0.878  1.00  0.00           H  
ATOM    341 HG23 VAL A  24      -7.217   1.064   2.611  1.00  0.00           H  
ATOM    342  N   CYS A  25      -3.296   4.373   0.267  1.00  0.00           N  
ATOM    343  CA  CYS A  25      -2.411   5.518   0.393  1.00  0.00           C  
ATOM    344  C   CYS A  25      -3.207   6.816   0.412  1.00  0.00           C  
ATOM    345  O   CYS A  25      -3.145   7.619  -0.519  1.00  0.00           O  
ATOM    346  CB  CYS A  25      -1.391   5.520  -0.747  1.00  0.00           C  
ATOM    347  SG  CYS A  25      -2.129   5.438  -2.416  1.00  0.00           S  
ATOM    348  H   CYS A  25      -3.711   4.184  -0.600  1.00  0.00           H  
ATOM    349  HA  CYS A  25      -1.886   5.422   1.330  1.00  0.00           H  
ATOM    350  HB2 CYS A  25      -0.804   6.425  -0.691  1.00  0.00           H  
ATOM    351  HB3 CYS A  25      -0.740   4.666  -0.633  1.00  0.00           H  
ATOM    352  N   GLY A  26      -3.957   7.016   1.483  1.00  0.00           N  
ATOM    353  CA  GLY A  26      -4.789   8.192   1.591  1.00  0.00           C  
ATOM    354  C   GLY A  26      -4.637   8.886   2.929  1.00  0.00           C  
ATOM    355  O   GLY A  26      -5.550   9.576   3.381  1.00  0.00           O  
ATOM    356  H   GLY A  26      -3.940   6.360   2.211  1.00  0.00           H  
ATOM    357  HA2 GLY A  26      -4.518   8.883   0.808  1.00  0.00           H  
ATOM    358  HA3 GLY A  26      -5.819   7.903   1.463  1.00  0.00           H  
ATOM    359  N   SER A  27      -3.495   8.691   3.569  1.00  0.00           N  
ATOM    360  CA  SER A  27      -3.212   9.330   4.844  1.00  0.00           C  
ATOM    361  C   SER A  27      -1.943  10.171   4.752  1.00  0.00           C  
ATOM    362  O   SER A  27      -2.050  11.376   4.446  1.00  0.00           O  
ATOM    363  CB  SER A  27      -3.077   8.279   5.945  1.00  0.00           C  
ATOM    364  OG  SER A  27      -4.249   7.489   6.035  1.00  0.00           O  
ATOM    365  OXT SER A  27      -0.844   9.624   4.975  1.00  0.00           O1-
ATOM    366  H   SER A  27      -2.816   8.102   3.172  1.00  0.00           H  
ATOM    367  HA  SER A  27      -4.044   9.980   5.080  1.00  0.00           H  
ATOM    368  HB2 SER A  27      -2.238   7.635   5.726  1.00  0.00           H  
ATOM    369  HB3 SER A  27      -2.914   8.771   6.893  1.00  0.00           H  
ATOM    370  HG  SER A  27      -4.525   7.233   5.146  1.00  0.00           H  
TER     371      SER A  27                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1       3.401   1.400   5.619  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.037   0.551   4.587  1.00  0.00           C  
ATOM      3  C   LEU A   1       3.086  -0.545   4.133  1.00  0.00           C  
ATOM      4  O   LEU A   1       2.347  -1.112   4.932  1.00  0.00           O  
ATOM      5  CB  LEU A   1       5.329  -0.077   5.121  1.00  0.00           C  
ATOM      6  CG  LEU A   1       6.488   0.897   5.358  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       7.660   0.177   6.007  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       6.922   1.543   4.050  1.00  0.00           C  
ATOM      9  H1  LEU A   1       3.118   0.820   6.432  1.00  0.00           H  
ATOM     10  H2  LEU A   1       2.556   1.864   5.226  1.00  0.00           H  
ATOM     11  H3  LEU A   1       4.064   2.133   5.941  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.271   1.175   3.736  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       5.102  -0.567   6.056  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       5.657  -0.825   4.414  1.00  0.00           H  
ATOM     15  HG  LEU A   1       6.164   1.679   6.030  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       8.466   0.876   6.168  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       7.996  -0.620   5.359  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       7.348  -0.237   6.953  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       7.787   2.165   4.227  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       6.117   2.149   3.664  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       7.171   0.775   3.333  1.00  0.00           H  
ATOM     22  N   CYS A   2       3.102  -0.820   2.844  1.00  0.00           N  
ATOM     23  CA  CYS A   2       2.288  -1.870   2.264  1.00  0.00           C  
ATOM     24  C   CYS A   2       3.141  -2.692   1.309  1.00  0.00           C  
ATOM     25  O   CYS A   2       2.833  -2.837   0.129  1.00  0.00           O  
ATOM     26  CB  CYS A   2       1.093  -1.253   1.533  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -0.109  -2.457   0.886  1.00  0.00           S  
ATOM     28  H   CYS A   2       3.675  -0.284   2.251  1.00  0.00           H  
ATOM     29  HA  CYS A   2       1.936  -2.506   3.061  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       0.569  -0.600   2.212  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       1.460  -0.674   0.702  1.00  0.00           H  
ATOM     32  N   LEU A   3       4.230  -3.222   1.833  1.00  0.00           N  
ATOM     33  CA  LEU A   3       5.200  -3.935   1.021  1.00  0.00           C  
ATOM     34  C   LEU A   3       4.812  -5.401   0.876  1.00  0.00           C  
ATOM     35  O   LEU A   3       5.148  -6.045  -0.116  1.00  0.00           O  
ATOM     36  CB  LEU A   3       6.594  -3.818   1.636  1.00  0.00           C  
ATOM     37  CG  LEU A   3       7.113  -2.383   1.813  1.00  0.00           C  
ATOM     38  CD1 LEU A   3       8.504  -2.390   2.425  1.00  0.00           C  
ATOM     39  CD2 LEU A   3       7.121  -1.638   0.486  1.00  0.00           C  
ATOM     40  H   LEU A   3       4.380  -3.143   2.801  1.00  0.00           H  
ATOM     41  HA  LEU A   3       5.209  -3.482   0.042  1.00  0.00           H  
ATOM     42  HB2 LEU A   3       6.573  -4.292   2.606  1.00  0.00           H  
ATOM     43  HB3 LEU A   3       7.288  -4.353   1.008  1.00  0.00           H  
ATOM     44  HG  LEU A   3       6.458  -1.856   2.490  1.00  0.00           H  
ATOM     45 HD11 LEU A   3       9.177  -2.941   1.783  1.00  0.00           H  
ATOM     46 HD12 LEU A   3       8.470  -2.858   3.397  1.00  0.00           H  
ATOM     47 HD13 LEU A   3       8.856  -1.374   2.528  1.00  0.00           H  
ATOM     48 HD21 LEU A   3       7.711  -2.187  -0.233  1.00  0.00           H  
ATOM     49 HD22 LEU A   3       7.549  -0.657   0.627  1.00  0.00           H  
ATOM     50 HD23 LEU A   3       6.109  -1.540   0.120  1.00  0.00           H  
ATOM     51  N   SER A   4       4.096  -5.919   1.861  1.00  0.00           N  
ATOM     52  CA  SER A   4       3.667  -7.311   1.840  1.00  0.00           C  
ATOM     53  C   SER A   4       2.331  -7.468   1.120  1.00  0.00           C  
ATOM     54  O   SER A   4       1.768  -8.560   1.067  1.00  0.00           O  
ATOM     55  CB  SER A   4       3.557  -7.834   3.270  1.00  0.00           C  
ATOM     56  OG  SER A   4       2.741  -6.982   4.058  1.00  0.00           O  
ATOM     57  H   SER A   4       3.856  -5.360   2.633  1.00  0.00           H  
ATOM     58  HA  SER A   4       4.417  -7.881   1.314  1.00  0.00           H  
ATOM     59  HB2 SER A   4       3.120  -8.820   3.257  1.00  0.00           H  
ATOM     60  HB3 SER A   4       4.542  -7.881   3.711  1.00  0.00           H  
ATOM     61  HG  SER A   4       1.817  -7.099   3.803  1.00  0.00           H  
ATOM     62  N   CYS A   5       1.833  -6.377   0.564  1.00  0.00           N  
ATOM     63  CA  CYS A   5       0.535  -6.378  -0.089  1.00  0.00           C  
ATOM     64  C   CYS A   5       0.632  -5.683  -1.440  1.00  0.00           C  
ATOM     65  O   CYS A   5       1.665  -5.092  -1.772  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -0.494  -5.672   0.799  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -0.604  -6.349   2.489  1.00  0.00           S  
ATOM     68  H   CYS A   5       2.356  -5.552   0.580  1.00  0.00           H  
ATOM     69  HA  CYS A   5       0.234  -7.402  -0.237  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -0.233  -4.629   0.882  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -1.474  -5.756   0.346  1.00  0.00           H  
ATOM     72  N   ARG A   6      -0.432  -5.766  -2.221  1.00  0.00           N  
ATOM     73  CA  ARG A   6      -0.480  -5.106  -3.513  1.00  0.00           C  
ATOM     74  C   ARG A   6      -1.795  -4.354  -3.660  1.00  0.00           C  
ATOM     75  O   ARG A   6      -2.667  -4.437  -2.793  1.00  0.00           O  
ATOM     76  CB  ARG A   6      -0.298  -6.108  -4.667  1.00  0.00           C  
ATOM     77  CG  ARG A   6      -1.395  -7.158  -4.778  1.00  0.00           C  
ATOM     78  CD  ARG A   6      -1.172  -8.317  -3.822  1.00  0.00           C  
ATOM     79  NE  ARG A   6      -2.293  -9.254  -3.831  1.00  0.00           N  
ATOM     80  CZ  ARG A   6      -2.404 -10.292  -3.007  1.00  0.00           C  
ATOM     81  NH1 ARG A   6      -1.448 -10.543  -2.120  1.00  0.00           N1+
ATOM     82  NH2 ARG A   6      -3.469 -11.083  -3.077  1.00  0.00           N  
ATOM     83  H   ARG A   6      -1.214  -6.278  -1.916  1.00  0.00           H  
ATOM     84  HA  ARG A   6       0.328  -4.388  -3.543  1.00  0.00           H  
ATOM     85  HB2 ARG A   6      -0.263  -5.564  -5.598  1.00  0.00           H  
ATOM     86  HB3 ARG A   6       0.644  -6.618  -4.530  1.00  0.00           H  
ATOM     87  HG2 ARG A   6      -2.342  -6.696  -4.548  1.00  0.00           H  
ATOM     88  HG3 ARG A   6      -1.414  -7.537  -5.790  1.00  0.00           H  
ATOM     89  HD2 ARG A   6      -0.274  -8.842  -4.113  1.00  0.00           H  
ATOM     90  HD3 ARG A   6      -1.050  -7.924  -2.823  1.00  0.00           H  
ATOM     91  HE  ARG A   6      -3.012  -9.089  -4.487  1.00  0.00           H  
ATOM     92 HH11 ARG A   6      -0.638  -9.953  -2.071  1.00  0.00           H  
ATOM     93 HH12 ARG A   6      -1.531 -11.323  -1.497  1.00  0.00           H  
ATOM     94 HH21 ARG A   6      -4.189 -10.898  -3.753  1.00  0.00           H  
ATOM     95 HH22 ARG A   6      -3.562 -11.862  -2.452  1.00  0.00           H  
ATOM     96  N   GLY A   7      -1.922  -3.611  -4.742  1.00  0.00           N  
ATOM     97  CA  GLY A   7      -3.127  -2.849  -4.978  1.00  0.00           C  
ATOM     98  C   GLY A   7      -2.877  -1.365  -4.872  1.00  0.00           C  
ATOM     99  O   GLY A   7      -3.536  -0.666  -4.101  1.00  0.00           O  
ATOM    100  H   GLY A   7      -1.187  -3.573  -5.387  1.00  0.00           H  
ATOM    101  HA2 GLY A   7      -3.496  -3.075  -5.967  1.00  0.00           H  
ATOM    102  HA3 GLY A   7      -3.871  -3.133  -4.250  1.00  0.00           H  
ATOM    103  N   GLY A   8      -1.910  -0.895  -5.639  1.00  0.00           N  
ATOM    104  CA  GLY A   8      -1.543   0.503  -5.624  1.00  0.00           C  
ATOM    105  C   GLY A   8      -0.223   0.722  -6.322  1.00  0.00           C  
ATOM    106  O   GLY A   8       0.418  -0.239  -6.749  1.00  0.00           O  
ATOM    107  H   GLY A   8      -1.430  -1.511  -6.231  1.00  0.00           H  
ATOM    108  HA2 GLY A   8      -2.308   1.077  -6.124  1.00  0.00           H  
ATOM    109  HA3 GLY A   8      -1.459   0.837  -4.602  1.00  0.00           H  
ATOM    110  N   ASP A   9       0.195   1.967  -6.449  1.00  0.00           N  
ATOM    111  CA  ASP A   9       1.469   2.258  -7.093  1.00  0.00           C  
ATOM    112  C   ASP A   9       2.610   2.106  -6.091  1.00  0.00           C  
ATOM    113  O   ASP A   9       2.375   1.806  -4.920  1.00  0.00           O  
ATOM    114  CB  ASP A   9       1.471   3.664  -7.702  1.00  0.00           C  
ATOM    115  CG  ASP A   9       2.433   3.783  -8.870  1.00  0.00           C  
ATOM    116  OD1 ASP A   9       3.647   3.946  -8.638  1.00  0.00           O  
ATOM    117  OD2 ASP A   9       1.980   3.695 -10.026  1.00  0.00           O1-
ATOM    118  H   ASP A   9      -0.360   2.702  -6.111  1.00  0.00           H  
ATOM    119  HA  ASP A   9       1.608   1.536  -7.879  1.00  0.00           H  
ATOM    120  HB2 ASP A   9       0.479   3.899  -8.051  1.00  0.00           H  
ATOM    121  HB3 ASP A   9       1.763   4.375  -6.946  1.00  0.00           H  
ATOM    122  N   TYR A  10       3.833   2.317  -6.553  1.00  0.00           N  
ATOM    123  CA  TYR A  10       5.021   2.139  -5.727  1.00  0.00           C  
ATOM    124  C   TYR A  10       4.947   3.012  -4.485  1.00  0.00           C  
ATOM    125  O   TYR A  10       4.972   2.513  -3.356  1.00  0.00           O  
ATOM    126  CB  TYR A  10       6.269   2.485  -6.540  1.00  0.00           C  
ATOM    127  CG  TYR A  10       7.562   2.319  -5.778  1.00  0.00           C  
ATOM    128  CD1 TYR A  10       8.123   3.383  -5.086  1.00  0.00           C  
ATOM    129  CD2 TYR A  10       8.219   1.100  -5.754  1.00  0.00           C  
ATOM    130  CE1 TYR A  10       9.302   3.234  -4.389  1.00  0.00           C  
ATOM    131  CE2 TYR A  10       9.401   0.942  -5.060  1.00  0.00           C  
ATOM    132  CZ  TYR A  10       9.940   2.012  -4.378  1.00  0.00           C  
ATOM    133  OH  TYR A  10      11.115   1.859  -3.680  1.00  0.00           O  
ATOM    134  H   TYR A  10       3.942   2.625  -7.482  1.00  0.00           H  
ATOM    135  HA  TYR A  10       5.068   1.105  -5.428  1.00  0.00           H  
ATOM    136  HB2 TYR A  10       6.315   1.845  -7.406  1.00  0.00           H  
ATOM    137  HB3 TYR A  10       6.205   3.513  -6.861  1.00  0.00           H  
ATOM    138  HD1 TYR A  10       7.620   4.339  -5.094  1.00  0.00           H  
ATOM    139  HD2 TYR A  10       7.792   0.265  -6.289  1.00  0.00           H  
ATOM    140  HE1 TYR A  10       9.722   4.074  -3.854  1.00  0.00           H  
ATOM    141  HE2 TYR A  10       9.897  -0.017  -5.053  1.00  0.00           H  
ATOM    142  HH  TYR A  10      11.713   1.290  -4.183  1.00  0.00           H  
ATOM    143  N   ASP A  11       4.830   4.317  -4.703  1.00  0.00           N  
ATOM    144  CA  ASP A  11       4.762   5.275  -3.609  1.00  0.00           C  
ATOM    145  C   ASP A  11       3.557   4.998  -2.727  1.00  0.00           C  
ATOM    146  O   ASP A  11       3.571   5.275  -1.531  1.00  0.00           O  
ATOM    147  CB  ASP A  11       4.697   6.710  -4.141  1.00  0.00           C  
ATOM    148  CG  ASP A  11       3.492   6.962  -5.025  1.00  0.00           C  
ATOM    149  OD1 ASP A  11       2.383   7.167  -4.491  1.00  0.00           O  
ATOM    150  OD2 ASP A  11       3.657   6.966  -6.263  1.00  0.00           O1-
ATOM    151  H   ASP A  11       4.790   4.644  -5.627  1.00  0.00           H  
ATOM    152  HA  ASP A  11       5.659   5.161  -3.018  1.00  0.00           H  
ATOM    153  HB2 ASP A  11       4.651   7.390  -3.307  1.00  0.00           H  
ATOM    154  HB3 ASP A  11       5.588   6.913  -4.716  1.00  0.00           H  
ATOM    155  N   CYS A  12       2.521   4.427  -3.321  1.00  0.00           N  
ATOM    156  CA  CYS A  12       1.302   4.115  -2.597  1.00  0.00           C  
ATOM    157  C   CYS A  12       1.559   3.040  -1.549  1.00  0.00           C  
ATOM    158  O   CYS A  12       0.863   2.965  -0.541  1.00  0.00           O  
ATOM    159  CB  CYS A  12       0.215   3.654  -3.566  1.00  0.00           C  
ATOM    160  SG  CYS A  12      -1.428   3.428  -2.807  1.00  0.00           S  
ATOM    161  H   CYS A  12       2.577   4.212  -4.274  1.00  0.00           H  
ATOM    162  HA  CYS A  12       0.973   5.015  -2.102  1.00  0.00           H  
ATOM    163  HB2 CYS A  12       0.117   4.386  -4.352  1.00  0.00           H  
ATOM    164  HB3 CYS A  12       0.511   2.709  -3.999  1.00  0.00           H  
ATOM    165  N   ARG A  13       2.573   2.216  -1.782  1.00  0.00           N  
ATOM    166  CA  ARG A  13       2.916   1.176  -0.829  1.00  0.00           C  
ATOM    167  C   ARG A  13       3.898   1.707   0.204  1.00  0.00           C  
ATOM    168  O   ARG A  13       4.039   1.149   1.287  1.00  0.00           O  
ATOM    169  CB  ARG A  13       3.508  -0.045  -1.534  1.00  0.00           C  
ATOM    170  CG  ARG A  13       2.690  -0.524  -2.719  1.00  0.00           C  
ATOM    171  CD  ARG A  13       3.013  -1.968  -3.070  1.00  0.00           C  
ATOM    172  NE  ARG A  13       4.448  -2.196  -3.225  1.00  0.00           N  
ATOM    173  CZ  ARG A  13       5.050  -3.348  -2.940  1.00  0.00           C  
ATOM    174  NH1 ARG A  13       4.344  -4.370  -2.460  1.00  0.00           N1+
ATOM    175  NH2 ARG A  13       6.357  -3.475  -3.124  1.00  0.00           N  
ATOM    176  H   ARG A  13       3.096   2.304  -2.613  1.00  0.00           H  
ATOM    177  HA  ARG A  13       2.009   0.885  -0.324  1.00  0.00           H  
ATOM    178  HB2 ARG A  13       4.498   0.204  -1.885  1.00  0.00           H  
ATOM    179  HB3 ARG A  13       3.583  -0.855  -0.824  1.00  0.00           H  
ATOM    180  HG2 ARG A  13       1.642  -0.448  -2.473  1.00  0.00           H  
ATOM    181  HG3 ARG A  13       2.910   0.105  -3.572  1.00  0.00           H  
ATOM    182  HD2 ARG A  13       2.642  -2.608  -2.283  1.00  0.00           H  
ATOM    183  HD3 ARG A  13       2.518  -2.220  -3.996  1.00  0.00           H  
ATOM    184  HE  ARG A  13       4.992  -1.446  -3.558  1.00  0.00           H  
ATOM    185 HH11 ARG A  13       3.353  -4.276  -2.309  1.00  0.00           H  
ATOM    186 HH12 ARG A  13       4.797  -5.234  -2.238  1.00  0.00           H  
ATOM    187 HH21 ARG A  13       6.894  -2.704  -3.474  1.00  0.00           H  
ATOM    188 HH22 ARG A  13       6.814  -4.342  -2.911  1.00  0.00           H  
ATOM    189  N   VAL A  14       4.570   2.793  -0.129  1.00  0.00           N  
ATOM    190  CA  VAL A  14       5.526   3.400   0.779  1.00  0.00           C  
ATOM    191  C   VAL A  14       4.802   4.280   1.792  1.00  0.00           C  
ATOM    192  O   VAL A  14       5.002   4.155   3.000  1.00  0.00           O  
ATOM    193  CB  VAL A  14       6.575   4.232   0.014  1.00  0.00           C  
ATOM    194  CG1 VAL A  14       7.560   4.878   0.975  1.00  0.00           C  
ATOM    195  CG2 VAL A  14       7.305   3.366  -1.002  1.00  0.00           C  
ATOM    196  H   VAL A  14       4.419   3.200  -1.008  1.00  0.00           H  
ATOM    197  HA  VAL A  14       6.035   2.605   1.304  1.00  0.00           H  
ATOM    198  HB  VAL A  14       6.059   5.015  -0.520  1.00  0.00           H  
ATOM    199 HG11 VAL A  14       7.025   5.516   1.664  1.00  0.00           H  
ATOM    200 HG12 VAL A  14       8.273   5.468   0.417  1.00  0.00           H  
ATOM    201 HG13 VAL A  14       8.083   4.110   1.526  1.00  0.00           H  
ATOM    202 HG21 VAL A  14       8.029   3.966  -1.533  1.00  0.00           H  
ATOM    203 HG22 VAL A  14       6.594   2.954  -1.703  1.00  0.00           H  
ATOM    204 HG23 VAL A  14       7.811   2.562  -0.490  1.00  0.00           H  
ATOM    205  N   LYS A  15       3.942   5.153   1.293  1.00  0.00           N  
ATOM    206  CA  LYS A  15       3.161   6.033   2.148  1.00  0.00           C  
ATOM    207  C   LYS A  15       1.725   5.533   2.249  1.00  0.00           C  
ATOM    208  O   LYS A  15       0.776   6.316   2.315  1.00  0.00           O  
ATOM    209  CB  LYS A  15       3.198   7.477   1.625  1.00  0.00           C  
ATOM    210  CG  LYS A  15       2.810   7.620   0.162  1.00  0.00           C  
ATOM    211  CD  LYS A  15       2.742   9.078  -0.264  1.00  0.00           C  
ATOM    212  CE  LYS A  15       2.636   9.219  -1.778  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       1.503   8.433  -2.332  1.00  0.00           N1+
ATOM    214  H   LYS A  15       3.825   5.201   0.319  1.00  0.00           H  
ATOM    215  HA  LYS A  15       3.604   6.006   3.132  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       2.521   8.081   2.213  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       4.199   7.857   1.742  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       3.543   7.111  -0.443  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       1.843   7.165   0.015  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       1.876   9.536   0.191  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       3.636   9.583   0.073  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       2.490  10.260  -2.021  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       3.555   8.874  -2.227  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15       1.465   7.498  -1.888  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15       1.627   8.303  -3.364  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15       0.604   8.927  -2.164  1.00  0.00           H  
ATOM    227  N   GLY A  16       1.577   4.217   2.246  1.00  0.00           N  
ATOM    228  CA  GLY A  16       0.271   3.617   2.360  1.00  0.00           C  
ATOM    229  C   GLY A  16       0.244   2.487   3.362  1.00  0.00           C  
ATOM    230  O   GLY A  16       1.291   2.009   3.806  1.00  0.00           O  
ATOM    231  H   GLY A  16       2.366   3.648   2.166  1.00  0.00           H  
ATOM    232  HA2 GLY A  16      -0.435   4.372   2.667  1.00  0.00           H  
ATOM    233  HA3 GLY A  16      -0.021   3.231   1.394  1.00  0.00           H  
ATOM    234  N   THR A  17      -0.953   2.056   3.710  1.00  0.00           N  
ATOM    235  CA  THR A  17      -1.143   0.986   4.668  1.00  0.00           C  
ATOM    236  C   THR A  17      -1.914  -0.164   4.038  1.00  0.00           C  
ATOM    237  O   THR A  17      -2.823   0.058   3.239  1.00  0.00           O  
ATOM    238  CB  THR A  17      -1.900   1.497   5.908  1.00  0.00           C  
ATOM    239  OG1 THR A  17      -2.902   2.449   5.514  1.00  0.00           O  
ATOM    240  CG2 THR A  17      -0.943   2.134   6.904  1.00  0.00           C  
ATOM    241  H   THR A  17      -1.744   2.472   3.303  1.00  0.00           H  
ATOM    242  HA  THR A  17      -0.170   0.633   4.980  1.00  0.00           H  
ATOM    243  HB  THR A  17      -2.384   0.659   6.382  1.00  0.00           H  
ATOM    244  HG1 THR A  17      -3.614   1.991   5.054  1.00  0.00           H  
ATOM    245 HG21 THR A  17      -1.497   2.495   7.758  1.00  0.00           H  
ATOM    246 HG22 THR A  17      -0.430   2.961   6.432  1.00  0.00           H  
ATOM    247 HG23 THR A  17      -0.219   1.402   7.228  1.00  0.00           H  
ATOM    248  N   CYS A  18      -1.542  -1.390   4.381  1.00  0.00           N  
ATOM    249  CA  CYS A  18      -2.231  -2.558   3.861  1.00  0.00           C  
ATOM    250  C   CYS A  18      -3.539  -2.762   4.607  1.00  0.00           C  
ATOM    251  O   CYS A  18      -3.562  -3.274   5.728  1.00  0.00           O  
ATOM    252  CB  CYS A  18      -1.357  -3.808   3.975  1.00  0.00           C  
ATOM    253  SG  CYS A  18      -2.141  -5.320   3.323  1.00  0.00           S  
ATOM    254  H   CYS A  18      -0.797  -1.510   5.008  1.00  0.00           H  
ATOM    255  HA  CYS A  18      -2.451  -2.374   2.818  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      -0.440  -3.650   3.426  1.00  0.00           H  
ATOM    257  HB3 CYS A  18      -1.125  -3.979   5.014  1.00  0.00           H  
ATOM    258  N   GLU A  19      -4.620  -2.342   3.981  1.00  0.00           N  
ATOM    259  CA  GLU A  19      -5.939  -2.431   4.571  1.00  0.00           C  
ATOM    260  C   GLU A  19      -6.793  -3.393   3.772  1.00  0.00           C  
ATOM    261  O   GLU A  19      -6.953  -3.225   2.563  1.00  0.00           O  
ATOM    262  CB  GLU A  19      -6.600  -1.056   4.601  1.00  0.00           C  
ATOM    263  CG  GLU A  19      -5.891  -0.054   5.499  1.00  0.00           C  
ATOM    264  CD  GLU A  19      -5.896  -0.478   6.951  1.00  0.00           C  
ATOM    265  OE1 GLU A  19      -4.804  -0.680   7.521  1.00  0.00           O  
ATOM    266  OE2 GLU A  19      -6.995  -0.614   7.528  1.00  0.00           O1-
ATOM    267  H   GLU A  19      -4.529  -1.976   3.070  1.00  0.00           H  
ATOM    268  HA  GLU A  19      -5.836  -2.800   5.578  1.00  0.00           H  
ATOM    269  HB2 GLU A  19      -6.618  -0.658   3.598  1.00  0.00           H  
ATOM    270  HB3 GLU A  19      -7.615  -1.165   4.952  1.00  0.00           H  
ATOM    271  HG2 GLU A  19      -4.866   0.042   5.173  1.00  0.00           H  
ATOM    272  HG3 GLU A  19      -6.386   0.901   5.417  1.00  0.00           H  
ATOM    273  N   ASN A  20      -7.303  -4.416   4.444  1.00  0.00           N  
ATOM    274  CA  ASN A  20      -8.173  -5.409   3.817  1.00  0.00           C  
ATOM    275  C   ASN A  20      -7.475  -6.080   2.638  1.00  0.00           C  
ATOM    276  O   ASN A  20      -8.116  -6.490   1.670  1.00  0.00           O  
ATOM    277  CB  ASN A  20      -9.483  -4.765   3.354  1.00  0.00           C  
ATOM    278  CG  ASN A  20     -10.308  -4.183   4.492  1.00  0.00           C  
ATOM    279  OD1 ASN A  20     -11.016  -3.190   4.313  1.00  0.00           O  
ATOM    280  ND2 ASN A  20     -10.230  -4.791   5.667  1.00  0.00           N  
ATOM    281  H   ASN A  20      -7.086  -4.513   5.395  1.00  0.00           H  
ATOM    282  HA  ASN A  20      -8.397  -6.162   4.556  1.00  0.00           H  
ATOM    283  HB2 ASN A  20      -9.253  -3.967   2.665  1.00  0.00           H  
ATOM    284  HB3 ASN A  20     -10.079  -5.507   2.845  1.00  0.00           H  
ATOM    285 HD21 ASN A  20      -9.649  -5.577   5.746  1.00  0.00           H  
ATOM    286 HD22 ASN A  20     -10.760  -4.430   6.411  1.00  0.00           H  
ATOM    287  N   GLY A  21      -6.154  -6.184   2.727  1.00  0.00           N  
ATOM    288  CA  GLY A  21      -5.381  -6.804   1.668  1.00  0.00           C  
ATOM    289  C   GLY A  21      -5.159  -5.885   0.478  1.00  0.00           C  
ATOM    290  O   GLY A  21      -4.895  -6.353  -0.631  1.00  0.00           O  
ATOM    291  H   GLY A  21      -5.700  -5.842   3.527  1.00  0.00           H  
ATOM    292  HA2 GLY A  21      -4.418  -7.096   2.064  1.00  0.00           H  
ATOM    293  HA3 GLY A  21      -5.903  -7.688   1.333  1.00  0.00           H  
ATOM    294  N   LYS A  22      -5.278  -4.584   0.695  1.00  0.00           N  
ATOM    295  CA  LYS A  22      -5.012  -3.614  -0.358  1.00  0.00           C  
ATOM    296  C   LYS A  22      -4.149  -2.477   0.169  1.00  0.00           C  
ATOM    297  O   LYS A  22      -4.248  -2.096   1.333  1.00  0.00           O  
ATOM    298  CB  LYS A  22      -6.317  -3.033  -0.909  1.00  0.00           C  
ATOM    299  CG  LYS A  22      -6.105  -2.125  -2.111  1.00  0.00           C  
ATOM    300  CD  LYS A  22      -7.347  -1.318  -2.440  1.00  0.00           C  
ATOM    301  CE  LYS A  22      -7.112  -0.404  -3.633  1.00  0.00           C  
ATOM    302  NZ  LYS A  22      -5.942   0.495  -3.429  1.00  0.00           N1+
ATOM    303  H   LYS A  22      -5.568  -4.263   1.576  1.00  0.00           H  
ATOM    304  HA  LYS A  22      -4.483  -4.118  -1.151  1.00  0.00           H  
ATOM    305  HB2 LYS A  22      -6.968  -3.844  -1.203  1.00  0.00           H  
ATOM    306  HB3 LYS A  22      -6.799  -2.460  -0.133  1.00  0.00           H  
ATOM    307  HG2 LYS A  22      -5.296  -1.443  -1.892  1.00  0.00           H  
ATOM    308  HG3 LYS A  22      -5.843  -2.732  -2.966  1.00  0.00           H  
ATOM    309  HD2 LYS A  22      -8.156  -1.996  -2.668  1.00  0.00           H  
ATOM    310  HD3 LYS A  22      -7.610  -0.715  -1.582  1.00  0.00           H  
ATOM    311  HE2 LYS A  22      -6.937  -1.013  -4.509  1.00  0.00           H  
ATOM    312  HE3 LYS A  22      -7.996   0.200  -3.788  1.00  0.00           H  
ATOM    313  HZ1 LYS A  22      -6.033   1.006  -2.531  1.00  0.00           H  
ATOM    314  HZ2 LYS A  22      -5.888   1.192  -4.198  1.00  0.00           H  
ATOM    315  HZ3 LYS A  22      -5.056  -0.054  -3.417  1.00  0.00           H  
ATOM    316  N   CYS A  23      -3.299  -1.949  -0.692  1.00  0.00           N  
ATOM    317  CA  CYS A  23      -2.491  -0.792  -0.354  1.00  0.00           C  
ATOM    318  C   CYS A  23      -3.320   0.480  -0.435  1.00  0.00           C  
ATOM    319  O   CYS A  23      -3.665   0.949  -1.520  1.00  0.00           O  
ATOM    320  CB  CYS A  23      -1.285  -0.702  -1.284  1.00  0.00           C  
ATOM    321  SG  CYS A  23      -0.133  -2.101  -1.115  1.00  0.00           S  
ATOM    322  H   CYS A  23      -3.206  -2.355  -1.578  1.00  0.00           H  
ATOM    323  HA  CYS A  23      -2.145  -0.917   0.660  1.00  0.00           H  
ATOM    324  HB2 CYS A  23      -1.630  -0.680  -2.306  1.00  0.00           H  
ATOM    325  HB3 CYS A  23      -0.740   0.204  -1.070  1.00  0.00           H  
ATOM    326  N   VAL A  24      -3.660   1.015   0.724  1.00  0.00           N  
ATOM    327  CA  VAL A  24      -4.420   2.246   0.808  1.00  0.00           C  
ATOM    328  C   VAL A  24      -3.509   3.389   1.216  1.00  0.00           C  
ATOM    329  O   VAL A  24      -3.028   3.440   2.350  1.00  0.00           O  
ATOM    330  CB  VAL A  24      -5.581   2.123   1.815  1.00  0.00           C  
ATOM    331  CG1 VAL A  24      -6.346   3.435   1.929  1.00  0.00           C  
ATOM    332  CG2 VAL A  24      -6.517   0.992   1.414  1.00  0.00           C  
ATOM    333  H   VAL A  24      -3.385   0.568   1.556  1.00  0.00           H  
ATOM    334  HA  VAL A  24      -4.830   2.455  -0.168  1.00  0.00           H  
ATOM    335  HB  VAL A  24      -5.163   1.888   2.784  1.00  0.00           H  
ATOM    336 HG11 VAL A  24      -6.771   3.689   0.969  1.00  0.00           H  
ATOM    337 HG12 VAL A  24      -5.670   4.219   2.242  1.00  0.00           H  
ATOM    338 HG13 VAL A  24      -7.136   3.330   2.659  1.00  0.00           H  
ATOM    339 HG21 VAL A  24      -5.972   0.060   1.398  1.00  0.00           H  
ATOM    340 HG22 VAL A  24      -6.917   1.191   0.430  1.00  0.00           H  
ATOM    341 HG23 VAL A  24      -7.328   0.925   2.123  1.00  0.00           H  
ATOM    342  N   CYS A  25      -3.261   4.290   0.287  1.00  0.00           N  
ATOM    343  CA  CYS A  25      -2.377   5.415   0.526  1.00  0.00           C  
ATOM    344  C   CYS A  25      -3.170   6.714   0.617  1.00  0.00           C  
ATOM    345  O   CYS A  25      -3.332   7.437  -0.369  1.00  0.00           O  
ATOM    346  CB  CYS A  25      -1.320   5.489  -0.574  1.00  0.00           C  
ATOM    347  SG  CYS A  25      -1.977   5.306  -2.266  1.00  0.00           S  
ATOM    348  H   CYS A  25      -3.689   4.202  -0.591  1.00  0.00           H  
ATOM    349  HA  CYS A  25      -1.885   5.247   1.472  1.00  0.00           H  
ATOM    350  HB2 CYS A  25      -0.822   6.442  -0.519  1.00  0.00           H  
ATOM    351  HB3 CYS A  25      -0.598   4.699  -0.417  1.00  0.00           H  
ATOM    352  N   GLY A  26      -3.678   6.993   1.807  1.00  0.00           N  
ATOM    353  CA  GLY A  26      -4.472   8.185   2.023  1.00  0.00           C  
ATOM    354  C   GLY A  26      -5.912   7.992   1.602  1.00  0.00           C  
ATOM    355  O   GLY A  26      -6.811   7.931   2.441  1.00  0.00           O  
ATOM    356  H   GLY A  26      -3.513   6.378   2.553  1.00  0.00           H  
ATOM    357  HA2 GLY A  26      -4.445   8.439   3.073  1.00  0.00           H  
ATOM    358  HA3 GLY A  26      -4.045   8.997   1.454  1.00  0.00           H  
ATOM    359  N   SER A  27      -6.130   7.875   0.301  1.00  0.00           N  
ATOM    360  CA  SER A  27      -7.463   7.694  -0.244  1.00  0.00           C  
ATOM    361  C   SER A  27      -7.362   7.285  -1.707  1.00  0.00           C  
ATOM    362  O   SER A  27      -6.877   8.100  -2.520  1.00  0.00           O  
ATOM    363  CB  SER A  27      -8.288   8.978  -0.096  1.00  0.00           C  
ATOM    364  OG  SER A  27      -9.653   8.758  -0.412  1.00  0.00           O  
ATOM    365  OXT SER A  27      -7.744   6.143  -2.040  1.00  0.00           O1-
ATOM    366  H   SER A  27      -5.365   7.904  -0.314  1.00  0.00           H  
ATOM    367  HA  SER A  27      -7.944   6.898   0.309  1.00  0.00           H  
ATOM    368  HB2 SER A  27      -8.221   9.330   0.924  1.00  0.00           H  
ATOM    369  HB3 SER A  27      -7.895   9.732  -0.762  1.00  0.00           H  
ATOM    370  HG  SER A  27     -10.178   9.494  -0.078  1.00  0.00           H  
TER     371      SER A  27                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1       3.682   1.186   5.021  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.151   0.366   3.882  1.00  0.00           C  
ATOM      3  C   LEU A   1       3.193  -0.790   3.634  1.00  0.00           C  
ATOM      4  O   LEU A   1       2.850  -1.535   4.551  1.00  0.00           O  
ATOM      5  CB  LEU A   1       5.561  -0.179   4.157  1.00  0.00           C  
ATOM      6  CG  LEU A   1       6.136  -1.114   3.082  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       6.392  -0.368   1.781  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       7.417  -1.766   3.577  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.732   1.561   4.825  1.00  0.00           H  
ATOM     10  H2  LEU A   1       4.328   1.983   5.185  1.00  0.00           H  
ATOM     11  H3  LEU A   1       3.637   0.606   5.883  1.00  0.00           H  
ATOM     12  HA  LEU A   1       4.176   0.994   3.002  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       6.230   0.662   4.268  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       5.536  -0.718   5.091  1.00  0.00           H  
ATOM     15  HG  LEU A   1       5.421  -1.899   2.878  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       7.097   0.432   1.957  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       5.465   0.042   1.411  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       6.800  -1.049   1.050  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       8.134  -1.002   3.838  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       7.827  -2.393   2.798  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       7.202  -2.369   4.446  1.00  0.00           H  
ATOM     22  N   CYS A   2       2.753  -0.927   2.395  1.00  0.00           N  
ATOM     23  CA  CYS A   2       1.877  -2.018   2.011  1.00  0.00           C  
ATOM     24  C   CYS A   2       2.697  -3.253   1.671  1.00  0.00           C  
ATOM     25  O   CYS A   2       2.947  -3.552   0.503  1.00  0.00           O  
ATOM     26  CB  CYS A   2       1.028  -1.603   0.814  1.00  0.00           C  
ATOM     27  SG  CYS A   2       0.128  -0.040   1.056  1.00  0.00           S  
ATOM     28  H   CYS A   2       3.019  -0.266   1.716  1.00  0.00           H  
ATOM     29  HA  CYS A   2       1.234  -2.241   2.847  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       1.668  -1.484  -0.046  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.302  -2.375   0.612  1.00  0.00           H  
ATOM     32  N   LEU A   3       3.127  -3.957   2.702  1.00  0.00           N  
ATOM     33  CA  LEU A   3       3.995  -5.106   2.530  1.00  0.00           C  
ATOM     34  C   LEU A   3       3.187  -6.395   2.401  1.00  0.00           C  
ATOM     35  O   LEU A   3       3.535  -7.279   1.624  1.00  0.00           O  
ATOM     36  CB  LEU A   3       4.964  -5.202   3.709  1.00  0.00           C  
ATOM     37  CG  LEU A   3       6.096  -6.222   3.555  1.00  0.00           C  
ATOM     38  CD1 LEU A   3       6.957  -5.894   2.345  1.00  0.00           C  
ATOM     39  CD2 LEU A   3       6.946  -6.262   4.817  1.00  0.00           C  
ATOM     40  H   LEU A   3       2.858  -3.689   3.608  1.00  0.00           H  
ATOM     41  HA  LEU A   3       4.558  -4.954   1.623  1.00  0.00           H  
ATOM     42  HB2 LEU A   3       5.404  -4.228   3.864  1.00  0.00           H  
ATOM     43  HB3 LEU A   3       4.395  -5.464   4.587  1.00  0.00           H  
ATOM     44  HG  LEU A   3       5.669  -7.202   3.408  1.00  0.00           H  
ATOM     45 HD11 LEU A   3       7.293  -4.869   2.409  1.00  0.00           H  
ATOM     46 HD12 LEU A   3       6.382  -6.031   1.443  1.00  0.00           H  
ATOM     47 HD13 LEU A   3       7.814  -6.551   2.327  1.00  0.00           H  
ATOM     48 HD21 LEU A   3       6.333  -6.552   5.656  1.00  0.00           H  
ATOM     49 HD22 LEU A   3       7.369  -5.286   5.000  1.00  0.00           H  
ATOM     50 HD23 LEU A   3       7.744  -6.980   4.690  1.00  0.00           H  
ATOM     51  N   SER A   4       2.097  -6.490   3.147  1.00  0.00           N  
ATOM     52  CA  SER A   4       1.286  -7.700   3.153  1.00  0.00           C  
ATOM     53  C   SER A   4       0.154  -7.625   2.125  1.00  0.00           C  
ATOM     54  O   SER A   4      -0.798  -8.405   2.176  1.00  0.00           O  
ATOM     55  CB  SER A   4       0.716  -7.930   4.552  1.00  0.00           C  
ATOM     56  OG  SER A   4       1.754  -7.982   5.521  1.00  0.00           O  
ATOM     57  H   SER A   4       1.832  -5.732   3.715  1.00  0.00           H  
ATOM     58  HA  SER A   4       1.928  -8.528   2.898  1.00  0.00           H  
ATOM     59  HB2 SER A   4       0.048  -7.120   4.801  1.00  0.00           H  
ATOM     60  HB3 SER A   4       0.174  -8.864   4.570  1.00  0.00           H  
ATOM     61  HG  SER A   4       2.600  -8.118   5.073  1.00  0.00           H  
ATOM     62  N   CYS A   5       0.269  -6.699   1.184  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -0.775  -6.484   0.195  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.230  -5.753  -1.024  1.00  0.00           C  
ATOM     65  O   CYS A   5       0.886  -5.229  -1.000  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -1.914  -5.680   0.818  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -1.362  -4.207   1.729  1.00  0.00           S  
ATOM     68  H   CYS A   5       1.072  -6.143   1.155  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -1.150  -7.448  -0.113  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -2.585  -5.349   0.038  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -2.455  -6.310   1.507  1.00  0.00           H  
ATOM     72  N   ARG A   6      -1.016  -5.741  -2.089  1.00  0.00           N  
ATOM     73  CA  ARG A   6      -0.656  -5.040  -3.311  1.00  0.00           C  
ATOM     74  C   ARG A   6      -1.622  -3.893  -3.567  1.00  0.00           C  
ATOM     75  O   ARG A   6      -2.522  -3.633  -2.760  1.00  0.00           O  
ATOM     76  CB  ARG A   6      -0.674  -5.997  -4.505  1.00  0.00           C  
ATOM     77  CG  ARG A   6       0.374  -7.093  -4.439  1.00  0.00           C  
ATOM     78  CD  ARG A   6       0.287  -8.021  -5.642  1.00  0.00           C  
ATOM     79  NE  ARG A   6       1.312  -9.063  -5.612  1.00  0.00           N  
ATOM     80  CZ  ARG A   6       1.625  -9.826  -6.657  1.00  0.00           C  
ATOM     81  NH1 ARG A   6       0.983  -9.673  -7.809  1.00  0.00           N1+
ATOM     82  NH2 ARG A   6       2.580 -10.741  -6.548  1.00  0.00           N  
ATOM     83  H   ARG A   6      -1.872  -6.221  -2.054  1.00  0.00           H  
ATOM     84  HA  ARG A   6       0.340  -4.641  -3.193  1.00  0.00           H  
ATOM     85  HB2 ARG A   6      -1.646  -6.464  -4.554  1.00  0.00           H  
ATOM     86  HB3 ARG A   6      -0.514  -5.428  -5.408  1.00  0.00           H  
ATOM     87  HG2 ARG A   6       1.354  -6.639  -4.417  1.00  0.00           H  
ATOM     88  HG3 ARG A   6       0.221  -7.669  -3.539  1.00  0.00           H  
ATOM     89  HD2 ARG A   6      -0.687  -8.489  -5.650  1.00  0.00           H  
ATOM     90  HD3 ARG A   6       0.411  -7.435  -6.542  1.00  0.00           H  
ATOM     91  HE  ARG A   6       1.795  -9.196  -4.763  1.00  0.00           H  
ATOM     92 HH11 ARG A   6       0.257  -8.985  -7.897  1.00  0.00           H  
ATOM     93 HH12 ARG A   6       1.224 -10.240  -8.602  1.00  0.00           H  
ATOM     94 HH21 ARG A   6       3.071 -10.862  -5.679  1.00  0.00           H  
ATOM     95 HH22 ARG A   6       2.819 -11.314  -7.335  1.00  0.00           H  
ATOM     96  N   GLY A   7      -1.436  -3.223  -4.691  1.00  0.00           N  
ATOM     97  CA  GLY A   7      -2.295  -2.119  -5.058  1.00  0.00           C  
ATOM     98  C   GLY A   7      -1.548  -0.805  -5.089  1.00  0.00           C  
ATOM     99  O   GLY A   7      -0.830  -0.468  -4.149  1.00  0.00           O  
ATOM    100  H   GLY A   7      -0.703  -3.483  -5.287  1.00  0.00           H  
ATOM    101  HA2 GLY A   7      -2.711  -2.312  -6.035  1.00  0.00           H  
ATOM    102  HA3 GLY A   7      -3.100  -2.048  -4.342  1.00  0.00           H  
ATOM    103  N   GLY A   8      -1.701  -0.074  -6.182  1.00  0.00           N  
ATOM    104  CA  GLY A   8      -1.052   1.214  -6.310  1.00  0.00           C  
ATOM    105  C   GLY A   8       0.387   1.091  -6.766  1.00  0.00           C  
ATOM    106  O   GLY A   8       0.909  -0.016  -6.906  1.00  0.00           O  
ATOM    107  H   GLY A   8      -2.255  -0.417  -6.913  1.00  0.00           H  
ATOM    108  HA2 GLY A   8      -1.594   1.815  -7.024  1.00  0.00           H  
ATOM    109  HA3 GLY A   8      -1.072   1.711  -5.353  1.00  0.00           H  
ATOM    110  N   ASP A   9       1.030   2.223  -6.995  1.00  0.00           N  
ATOM    111  CA  ASP A   9       2.426   2.239  -7.402  1.00  0.00           C  
ATOM    112  C   ASP A   9       3.320   2.215  -6.176  1.00  0.00           C  
ATOM    113  O   ASP A   9       2.824   2.195  -5.051  1.00  0.00           O  
ATOM    114  CB  ASP A   9       2.730   3.484  -8.240  1.00  0.00           C  
ATOM    115  CG  ASP A   9       2.820   4.743  -7.402  1.00  0.00           C  
ATOM    116  OD1 ASP A   9       1.798   5.144  -6.805  1.00  0.00           O  
ATOM    117  OD2 ASP A   9       3.916   5.336  -7.337  1.00  0.00           O1-
ATOM    118  H   ASP A   9       0.558   3.073  -6.881  1.00  0.00           H  
ATOM    119  HA  ASP A   9       2.615   1.357  -7.992  1.00  0.00           H  
ATOM    120  HB2 ASP A   9       3.673   3.347  -8.743  1.00  0.00           H  
ATOM    121  HB3 ASP A   9       1.950   3.617  -8.974  1.00  0.00           H  
ATOM    122  N   TYR A  10       4.628   2.230  -6.392  1.00  0.00           N  
ATOM    123  CA  TYR A  10       5.586   2.204  -5.293  1.00  0.00           C  
ATOM    124  C   TYR A  10       5.302   3.320  -4.297  1.00  0.00           C  
ATOM    125  O   TYR A  10       5.225   3.083  -3.095  1.00  0.00           O  
ATOM    126  CB  TYR A  10       7.009   2.346  -5.827  1.00  0.00           C  
ATOM    127  CG  TYR A  10       8.062   2.352  -4.744  1.00  0.00           C  
ATOM    128  CD1 TYR A  10       8.517   3.545  -4.198  1.00  0.00           C  
ATOM    129  CD2 TYR A  10       8.592   1.166  -4.264  1.00  0.00           C  
ATOM    130  CE1 TYR A  10       9.471   3.553  -3.202  1.00  0.00           C  
ATOM    131  CE2 TYR A  10       9.549   1.165  -3.270  1.00  0.00           C  
ATOM    132  CZ  TYR A  10       9.986   2.360  -2.742  1.00  0.00           C  
ATOM    133  OH  TYR A  10      10.932   2.360  -1.742  1.00  0.00           O  
ATOM    134  H   TYR A  10       4.958   2.264  -7.313  1.00  0.00           H  
ATOM    135  HA  TYR A  10       5.492   1.254  -4.791  1.00  0.00           H  
ATOM    136  HB2 TYR A  10       7.224   1.524  -6.491  1.00  0.00           H  
ATOM    137  HB3 TYR A  10       7.088   3.273  -6.371  1.00  0.00           H  
ATOM    138  HD1 TYR A  10       8.110   4.478  -4.562  1.00  0.00           H  
ATOM    139  HD2 TYR A  10       8.247   0.232  -4.681  1.00  0.00           H  
ATOM    140  HE1 TYR A  10       9.812   4.492  -2.790  1.00  0.00           H  
ATOM    141  HE2 TYR A  10       9.951   0.230  -2.912  1.00  0.00           H  
ATOM    142  HH  TYR A  10      11.637   1.737  -1.969  1.00  0.00           H  
ATOM    143  N   ASP A  11       5.123   4.530  -4.814  1.00  0.00           N  
ATOM    144  CA  ASP A  11       4.902   5.706  -3.978  1.00  0.00           C  
ATOM    145  C   ASP A  11       3.616   5.571  -3.166  1.00  0.00           C  
ATOM    146  O   ASP A  11       3.487   6.136  -2.079  1.00  0.00           O  
ATOM    147  CB  ASP A  11       4.857   6.962  -4.847  1.00  0.00           C  
ATOM    148  CG  ASP A  11       4.602   8.218  -4.044  1.00  0.00           C  
ATOM    149  OD1 ASP A  11       5.500   8.639  -3.284  1.00  0.00           O  
ATOM    150  OD2 ASP A  11       3.505   8.800  -4.179  1.00  0.00           O1-
ATOM    151  H   ASP A  11       5.135   4.636  -5.793  1.00  0.00           H  
ATOM    152  HA  ASP A  11       5.735   5.782  -3.297  1.00  0.00           H  
ATOM    153  HB2 ASP A  11       5.800   7.070  -5.362  1.00  0.00           H  
ATOM    154  HB3 ASP A  11       4.067   6.855  -5.574  1.00  0.00           H  
ATOM    155  N   CYS A  12       2.670   4.812  -3.691  1.00  0.00           N  
ATOM    156  CA  CYS A  12       1.438   4.532  -2.973  1.00  0.00           C  
ATOM    157  C   CYS A  12       1.679   3.496  -1.879  1.00  0.00           C  
ATOM    158  O   CYS A  12       1.187   3.630  -0.760  1.00  0.00           O  
ATOM    159  CB  CYS A  12       0.367   4.042  -3.949  1.00  0.00           C  
ATOM    160  SG  CYS A  12      -1.137   3.366  -3.164  1.00  0.00           S  
ATOM    161  H   CYS A  12       2.801   4.429  -4.585  1.00  0.00           H  
ATOM    162  HA  CYS A  12       1.105   5.452  -2.515  1.00  0.00           H  
ATOM    163  HB2 CYS A  12       0.064   4.865  -4.577  1.00  0.00           H  
ATOM    164  HB3 CYS A  12       0.793   3.265  -4.569  1.00  0.00           H  
ATOM    165  N   ARG A  13       2.480   2.488  -2.196  1.00  0.00           N  
ATOM    166  CA  ARG A  13       2.706   1.370  -1.286  1.00  0.00           C  
ATOM    167  C   ARG A  13       3.678   1.749  -0.175  1.00  0.00           C  
ATOM    168  O   ARG A  13       3.579   1.247   0.945  1.00  0.00           O  
ATOM    169  CB  ARG A  13       3.247   0.164  -2.057  1.00  0.00           C  
ATOM    170  CG  ARG A  13       2.397  -0.208  -3.258  1.00  0.00           C  
ATOM    171  CD  ARG A  13       2.901  -1.465  -3.942  1.00  0.00           C  
ATOM    172  NE  ARG A  13       2.225  -1.700  -5.216  1.00  0.00           N  
ATOM    173  CZ  ARG A  13       2.289  -2.840  -5.895  1.00  0.00           C  
ATOM    174  NH1 ARG A  13       2.947  -3.874  -5.394  1.00  0.00           N1+
ATOM    175  NH2 ARG A  13       1.679  -2.947  -7.070  1.00  0.00           N  
ATOM    176  H   ARG A  13       2.934   2.494  -3.068  1.00  0.00           H  
ATOM    177  HA  ARG A  13       1.758   1.105  -0.843  1.00  0.00           H  
ATOM    178  HB2 ARG A  13       4.244   0.391  -2.405  1.00  0.00           H  
ATOM    179  HB3 ARG A  13       3.290  -0.686  -1.393  1.00  0.00           H  
ATOM    180  HG2 ARG A  13       1.381  -0.370  -2.933  1.00  0.00           H  
ATOM    181  HG3 ARG A  13       2.424   0.610  -3.966  1.00  0.00           H  
ATOM    182  HD2 ARG A  13       3.960  -1.363  -4.123  1.00  0.00           H  
ATOM    183  HD3 ARG A  13       2.726  -2.310  -3.293  1.00  0.00           H  
ATOM    184  HE  ARG A  13       1.707  -0.950  -5.596  1.00  0.00           H  
ATOM    185 HH11 ARG A  13       3.397  -3.801  -4.501  1.00  0.00           H  
ATOM    186 HH12 ARG A  13       3.007  -4.730  -5.911  1.00  0.00           H  
ATOM    187 HH21 ARG A  13       1.171  -2.164  -7.450  1.00  0.00           H  
ATOM    188 HH22 ARG A  13       1.725  -3.806  -7.589  1.00  0.00           H  
ATOM    189  N   VAL A  14       4.606   2.645  -0.484  1.00  0.00           N  
ATOM    190  CA  VAL A  14       5.650   3.024   0.456  1.00  0.00           C  
ATOM    191  C   VAL A  14       5.075   3.774   1.656  1.00  0.00           C  
ATOM    192  O   VAL A  14       5.600   3.690   2.763  1.00  0.00           O  
ATOM    193  CB  VAL A  14       6.754   3.873  -0.229  1.00  0.00           C  
ATOM    194  CG1 VAL A  14       6.206   5.190  -0.751  1.00  0.00           C  
ATOM    195  CG2 VAL A  14       7.909   4.128   0.725  1.00  0.00           C  
ATOM    196  H   VAL A  14       4.593   3.059  -1.375  1.00  0.00           H  
ATOM    197  HA  VAL A  14       6.104   2.114   0.814  1.00  0.00           H  
ATOM    198  HB  VAL A  14       7.131   3.312  -1.071  1.00  0.00           H  
ATOM    199 HG11 VAL A  14       5.386   4.994  -1.428  1.00  0.00           H  
ATOM    200 HG12 VAL A  14       6.987   5.721  -1.277  1.00  0.00           H  
ATOM    201 HG13 VAL A  14       5.858   5.789   0.076  1.00  0.00           H  
ATOM    202 HG21 VAL A  14       7.540   4.635   1.604  1.00  0.00           H  
ATOM    203 HG22 VAL A  14       8.650   4.745   0.237  1.00  0.00           H  
ATOM    204 HG23 VAL A  14       8.355   3.190   1.012  1.00  0.00           H  
ATOM    205  N   LYS A  15       3.973   4.478   1.443  1.00  0.00           N  
ATOM    206  CA  LYS A  15       3.369   5.259   2.508  1.00  0.00           C  
ATOM    207  C   LYS A  15       1.880   4.964   2.621  1.00  0.00           C  
ATOM    208  O   LYS A  15       1.103   5.783   3.118  1.00  0.00           O  
ATOM    209  CB  LYS A  15       3.600   6.750   2.275  1.00  0.00           C  
ATOM    210  CG  LYS A  15       2.916   7.287   1.030  1.00  0.00           C  
ATOM    211  CD  LYS A  15       3.036   8.800   0.933  1.00  0.00           C  
ATOM    212  CE  LYS A  15       2.497   9.491   2.181  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       1.102   9.079   2.489  1.00  0.00           N1+
ATOM    214  H   LYS A  15       3.559   4.471   0.554  1.00  0.00           H  
ATOM    215  HA  LYS A  15       3.850   4.973   3.431  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       3.231   7.297   3.128  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       4.660   6.921   2.177  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       3.377   6.844   0.159  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       1.873   7.016   1.060  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       4.076   9.062   0.808  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       2.474   9.138   0.075  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       3.130   9.239   3.018  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       2.522  10.558   2.023  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15       0.746   9.611   3.308  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15       1.063   8.065   2.707  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15       0.480   9.274   1.669  1.00  0.00           H  
ATOM    227  N   GLY A  16       1.485   3.801   2.138  1.00  0.00           N  
ATOM    228  CA  GLY A  16       0.107   3.392   2.240  1.00  0.00           C  
ATOM    229  C   GLY A  16      -0.116   2.444   3.393  1.00  0.00           C  
ATOM    230  O   GLY A  16       0.838   1.857   3.919  1.00  0.00           O  
ATOM    231  H   GLY A  16       2.134   3.215   1.704  1.00  0.00           H  
ATOM    232  HA2 GLY A  16      -0.508   4.268   2.382  1.00  0.00           H  
ATOM    233  HA3 GLY A  16      -0.182   2.899   1.323  1.00  0.00           H  
ATOM    234  N   THR A  17      -1.367   2.303   3.784  1.00  0.00           N  
ATOM    235  CA  THR A  17      -1.736   1.399   4.855  1.00  0.00           C  
ATOM    236  C   THR A  17      -2.246   0.087   4.279  1.00  0.00           C  
ATOM    237  O   THR A  17      -3.066   0.083   3.362  1.00  0.00           O  
ATOM    238  CB  THR A  17      -2.821   2.016   5.752  1.00  0.00           C  
ATOM    239  OG1 THR A  17      -3.920   2.465   4.948  1.00  0.00           O  
ATOM    240  CG2 THR A  17      -2.266   3.179   6.559  1.00  0.00           C  
ATOM    241  H   THR A  17      -2.071   2.822   3.337  1.00  0.00           H  
ATOM    242  HA  THR A  17      -0.858   1.208   5.454  1.00  0.00           H  
ATOM    243  HB  THR A  17      -3.175   1.258   6.435  1.00  0.00           H  
ATOM    244  HG1 THR A  17      -4.120   1.795   4.285  1.00  0.00           H  
ATOM    245 HG21 THR A  17      -1.897   3.940   5.887  1.00  0.00           H  
ATOM    246 HG22 THR A  17      -1.457   2.829   7.184  1.00  0.00           H  
ATOM    247 HG23 THR A  17      -3.046   3.592   7.179  1.00  0.00           H  
ATOM    248  N   CYS A  18      -1.758  -1.014   4.810  1.00  0.00           N  
ATOM    249  CA  CYS A  18      -2.159  -2.325   4.336  1.00  0.00           C  
ATOM    250  C   CYS A  18      -3.437  -2.761   5.039  1.00  0.00           C  
ATOM    251  O   CYS A  18      -3.397  -3.320   6.137  1.00  0.00           O  
ATOM    252  CB  CYS A  18      -1.044  -3.333   4.593  1.00  0.00           C  
ATOM    253  SG  CYS A  18      -1.210  -4.869   3.641  1.00  0.00           S  
ATOM    254  H   CYS A  18      -1.113  -0.947   5.546  1.00  0.00           H  
ATOM    255  HA  CYS A  18      -2.346  -2.260   3.274  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      -0.097  -2.886   4.331  1.00  0.00           H  
ATOM    257  HB3 CYS A  18      -1.038  -3.591   5.640  1.00  0.00           H  
ATOM    258  N   GLU A  19      -4.566  -2.502   4.402  1.00  0.00           N  
ATOM    259  CA  GLU A  19      -5.860  -2.731   5.020  1.00  0.00           C  
ATOM    260  C   GLU A  19      -6.681  -3.736   4.232  1.00  0.00           C  
ATOM    261  O   GLU A  19      -7.052  -3.482   3.088  1.00  0.00           O  
ATOM    262  CB  GLU A  19      -6.627  -1.416   5.129  1.00  0.00           C  
ATOM    263  CG  GLU A  19      -6.055  -0.453   6.156  1.00  0.00           C  
ATOM    264  CD  GLU A  19      -6.250  -0.939   7.577  1.00  0.00           C  
ATOM    265  OE1 GLU A  19      -5.323  -1.562   8.132  1.00  0.00           O  
ATOM    266  OE2 GLU A  19      -7.335  -0.693   8.145  1.00  0.00           O1-
ATOM    267  H   GLU A  19      -4.531  -2.159   3.478  1.00  0.00           H  
ATOM    268  HA  GLU A  19      -5.691  -3.119   6.012  1.00  0.00           H  
ATOM    269  HB2 GLU A  19      -6.616  -0.933   4.165  1.00  0.00           H  
ATOM    270  HB3 GLU A  19      -7.649  -1.632   5.397  1.00  0.00           H  
ATOM    271  HG2 GLU A  19      -4.998  -0.339   5.974  1.00  0.00           H  
ATOM    272  HG3 GLU A  19      -6.544   0.504   6.048  1.00  0.00           H  
ATOM    273  N   ASN A  20      -6.945  -4.879   4.855  1.00  0.00           N  
ATOM    274  CA  ASN A  20      -7.811  -5.908   4.278  1.00  0.00           C  
ATOM    275  C   ASN A  20      -7.261  -6.391   2.934  1.00  0.00           C  
ATOM    276  O   ASN A  20      -8.003  -6.642   1.984  1.00  0.00           O  
ATOM    277  CB  ASN A  20      -9.240  -5.360   4.136  1.00  0.00           C  
ATOM    278  CG  ASN A  20     -10.276  -6.430   3.838  1.00  0.00           C  
ATOM    279  OD1 ASN A  20     -10.607  -6.694   2.681  1.00  0.00           O  
ATOM    280  ND2 ASN A  20     -10.803  -7.042   4.883  1.00  0.00           N  
ATOM    281  H   ASN A  20      -6.540  -5.040   5.733  1.00  0.00           H  
ATOM    282  HA  ASN A  20      -7.823  -6.742   4.962  1.00  0.00           H  
ATOM    283  HB2 ASN A  20      -9.520  -4.872   5.057  1.00  0.00           H  
ATOM    284  HB3 ASN A  20      -9.256  -4.637   3.336  1.00  0.00           H  
ATOM    285 HD21 ASN A  20     -10.500  -6.777   5.778  1.00  0.00           H  
ATOM    286 HD22 ASN A  20     -11.478  -7.734   4.723  1.00  0.00           H  
ATOM    287  N   GLY A  21      -5.942  -6.512   2.864  1.00  0.00           N  
ATOM    288  CA  GLY A  21      -5.302  -6.976   1.649  1.00  0.00           C  
ATOM    289  C   GLY A  21      -5.250  -5.904   0.580  1.00  0.00           C  
ATOM    290  O   GLY A  21      -4.911  -6.175  -0.571  1.00  0.00           O  
ATOM    291  H   GLY A  21      -5.396  -6.284   3.646  1.00  0.00           H  
ATOM    292  HA2 GLY A  21      -4.294  -7.288   1.882  1.00  0.00           H  
ATOM    293  HA3 GLY A  21      -5.855  -7.822   1.268  1.00  0.00           H  
ATOM    294  N   LYS A  22      -5.573  -4.681   0.966  1.00  0.00           N  
ATOM    295  CA  LYS A  22      -5.619  -3.573   0.036  1.00  0.00           C  
ATOM    296  C   LYS A  22      -4.680  -2.466   0.483  1.00  0.00           C  
ATOM    297  O   LYS A  22      -4.752  -1.998   1.620  1.00  0.00           O  
ATOM    298  CB  LYS A  22      -7.056  -3.046  -0.065  1.00  0.00           C  
ATOM    299  CG  LYS A  22      -7.215  -1.818  -0.947  1.00  0.00           C  
ATOM    300  CD  LYS A  22      -6.856  -2.110  -2.394  1.00  0.00           C  
ATOM    301  CE  LYS A  22      -7.192  -0.930  -3.297  1.00  0.00           C  
ATOM    302  NZ  LYS A  22      -8.650  -0.632  -3.297  1.00  0.00           N1+
ATOM    303  H   LYS A  22      -5.794  -4.518   1.909  1.00  0.00           H  
ATOM    304  HA  LYS A  22      -5.303  -3.931  -0.932  1.00  0.00           H  
ATOM    305  HB2 LYS A  22      -7.682  -3.830  -0.461  1.00  0.00           H  
ATOM    306  HB3 LYS A  22      -7.399  -2.795   0.928  1.00  0.00           H  
ATOM    307  HG2 LYS A  22      -8.242  -1.488  -0.904  1.00  0.00           H  
ATOM    308  HG3 LYS A  22      -6.569  -1.036  -0.576  1.00  0.00           H  
ATOM    309  HD2 LYS A  22      -5.797  -2.311  -2.459  1.00  0.00           H  
ATOM    310  HD3 LYS A  22      -7.410  -2.975  -2.726  1.00  0.00           H  
ATOM    311  HE2 LYS A  22      -6.656  -0.061  -2.946  1.00  0.00           H  
ATOM    312  HE3 LYS A  22      -6.881  -1.162  -4.304  1.00  0.00           H  
ATOM    313  HZ1 LYS A  22      -9.184  -1.455  -3.646  1.00  0.00           H  
ATOM    314  HZ2 LYS A  22      -8.847   0.179  -3.915  1.00  0.00           H  
ATOM    315  HZ3 LYS A  22      -8.973  -0.406  -2.334  1.00  0.00           H  
ATOM    316  N   CYS A  23      -3.783  -2.074  -0.403  1.00  0.00           N  
ATOM    317  CA  CYS A  23      -2.913  -0.946  -0.140  1.00  0.00           C  
ATOM    318  C   CYS A  23      -3.706   0.347  -0.226  1.00  0.00           C  
ATOM    319  O   CYS A  23      -4.165   0.740  -1.301  1.00  0.00           O  
ATOM    320  CB  CYS A  23      -1.754  -0.916  -1.130  1.00  0.00           C  
ATOM    321  SG  CYS A  23      -0.549   0.406  -0.800  1.00  0.00           S  
ATOM    322  H   CYS A  23      -3.694  -2.561  -1.250  1.00  0.00           H  
ATOM    323  HA  CYS A  23      -2.523  -1.052   0.861  1.00  0.00           H  
ATOM    324  HB2 CYS A  23      -1.233  -1.859  -1.092  1.00  0.00           H  
ATOM    325  HB3 CYS A  23      -2.145  -0.763  -2.124  1.00  0.00           H  
ATOM    326  N   VAL A  24      -3.884   0.990   0.909  1.00  0.00           N  
ATOM    327  CA  VAL A  24      -4.653   2.215   0.979  1.00  0.00           C  
ATOM    328  C   VAL A  24      -3.738   3.404   1.227  1.00  0.00           C  
ATOM    329  O   VAL A  24      -3.369   3.700   2.364  1.00  0.00           O  
ATOM    330  CB  VAL A  24      -5.721   2.146   2.088  1.00  0.00           C  
ATOM    331  CG1 VAL A  24      -6.590   3.395   2.079  1.00  0.00           C  
ATOM    332  CG2 VAL A  24      -6.577   0.896   1.937  1.00  0.00           C  
ATOM    333  H   VAL A  24      -3.481   0.630   1.731  1.00  0.00           H  
ATOM    334  HA  VAL A  24      -5.152   2.353   0.031  1.00  0.00           H  
ATOM    335  HB  VAL A  24      -5.213   2.096   3.039  1.00  0.00           H  
ATOM    336 HG11 VAL A  24      -7.321   3.329   2.872  1.00  0.00           H  
ATOM    337 HG12 VAL A  24      -7.095   3.475   1.129  1.00  0.00           H  
ATOM    338 HG13 VAL A  24      -5.968   4.265   2.232  1.00  0.00           H  
ATOM    339 HG21 VAL A  24      -7.072   0.915   0.979  1.00  0.00           H  
ATOM    340 HG22 VAL A  24      -7.315   0.868   2.724  1.00  0.00           H  
ATOM    341 HG23 VAL A  24      -5.947   0.021   2.000  1.00  0.00           H  
ATOM    342  N   CYS A  25      -3.355   4.064   0.156  1.00  0.00           N  
ATOM    343  CA  CYS A  25      -2.557   5.269   0.256  1.00  0.00           C  
ATOM    344  C   CYS A  25      -3.470   6.487   0.201  1.00  0.00           C  
ATOM    345  O   CYS A  25      -3.642   7.103  -0.849  1.00  0.00           O  
ATOM    346  CB  CYS A  25      -1.505   5.308  -0.856  1.00  0.00           C  
ATOM    347  SG  CYS A  25      -2.161   5.002  -2.534  1.00  0.00           S  
ATOM    348  H   CYS A  25      -3.615   3.735  -0.726  1.00  0.00           H  
ATOM    349  HA  CYS A  25      -2.057   5.252   1.213  1.00  0.00           H  
ATOM    350  HB2 CYS A  25      -1.039   6.280  -0.861  1.00  0.00           H  
ATOM    351  HB3 CYS A  25      -0.753   4.557  -0.655  1.00  0.00           H  
ATOM    352  N   GLY A  26      -4.081   6.800   1.340  1.00  0.00           N  
ATOM    353  CA  GLY A  26      -5.054   7.879   1.409  1.00  0.00           C  
ATOM    354  C   GLY A  26      -4.494   9.205   0.937  1.00  0.00           C  
ATOM    355  O   GLY A  26      -5.132   9.914   0.155  1.00  0.00           O  
ATOM    356  H   GLY A  26      -3.866   6.288   2.149  1.00  0.00           H  
ATOM    357  HA2 GLY A  26      -5.899   7.622   0.792  1.00  0.00           H  
ATOM    358  HA3 GLY A  26      -5.388   7.987   2.431  1.00  0.00           H  
ATOM    359  N   SER A  27      -3.308   9.541   1.406  1.00  0.00           N  
ATOM    360  CA  SER A  27      -2.657  10.777   1.015  1.00  0.00           C  
ATOM    361  C   SER A  27      -1.144  10.625   1.120  1.00  0.00           C  
ATOM    362  O   SER A  27      -0.517  11.351   1.917  1.00  0.00           O  
ATOM    363  CB  SER A  27      -3.135  11.931   1.899  1.00  0.00           C  
ATOM    364  OG  SER A  27      -4.544  12.094   1.822  1.00  0.00           O  
ATOM    365  OXT SER A  27      -0.586   9.746   0.431  1.00  0.00           O1-
ATOM    366  H   SER A  27      -2.845   8.936   2.026  1.00  0.00           H  
ATOM    367  HA  SER A  27      -2.919  10.983  -0.013  1.00  0.00           H  
ATOM    368  HB2 SER A  27      -2.867  11.730   2.924  1.00  0.00           H  
ATOM    369  HB3 SER A  27      -2.662  12.846   1.577  1.00  0.00           H  
ATOM    370  HG  SER A  27      -4.889  11.547   1.101  1.00  0.00           H  
TER     371      SER A  27                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1       2.951   1.065   5.190  1.00  0.00           N  
ATOM      2  CA  LEU A   1       3.655   0.272   4.156  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.734  -0.800   3.599  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.876  -1.317   4.310  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.906  -0.394   4.742  1.00  0.00           C  
ATOM      6  CG  LEU A   1       6.026   0.555   5.182  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       7.134  -0.221   5.874  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       6.587   1.310   3.988  1.00  0.00           C  
ATOM      9  H1  LEU A   1       3.593   1.763   5.608  1.00  0.00           H  
ATOM     10  H2  LEU A   1       2.599   0.438   5.942  1.00  0.00           H  
ATOM     11  H3  LEU A   1       2.139   1.565   4.767  1.00  0.00           H  
ATOM     12  HA  LEU A   1       3.942   0.936   3.352  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       4.605  -0.979   5.598  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       5.308  -1.064   3.997  1.00  0.00           H  
ATOM     15  HG  LEU A   1       5.631   1.275   5.884  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       6.733  -0.727   6.741  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       7.912   0.461   6.185  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       7.544  -0.950   5.192  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       5.816   1.937   3.564  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       6.926   0.606   3.243  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       7.414   1.926   4.308  1.00  0.00           H  
ATOM     22  N   CYS A   2       2.915  -1.132   2.332  1.00  0.00           N  
ATOM     23  CA  CYS A   2       2.140  -2.192   1.709  1.00  0.00           C  
ATOM     24  C   CYS A   2       3.051  -3.343   1.316  1.00  0.00           C  
ATOM     25  O   CYS A   2       3.453  -3.469   0.160  1.00  0.00           O  
ATOM     26  CB  CYS A   2       1.407  -1.667   0.478  1.00  0.00           C  
ATOM     27  SG  CYS A   2       0.405  -0.177   0.789  1.00  0.00           S  
ATOM     28  H   CYS A   2       3.582  -0.649   1.796  1.00  0.00           H  
ATOM     29  HA  CYS A   2       1.419  -2.547   2.431  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       2.130  -1.426  -0.284  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.748  -2.436   0.109  1.00  0.00           H  
ATOM     32  N   LEU A   3       3.397  -4.169   2.286  1.00  0.00           N  
ATOM     33  CA  LEU A   3       4.278  -5.299   2.037  1.00  0.00           C  
ATOM     34  C   LEU A   3       3.474  -6.579   1.857  1.00  0.00           C  
ATOM     35  O   LEU A   3       3.802  -7.419   1.023  1.00  0.00           O  
ATOM     36  CB  LEU A   3       5.275  -5.460   3.186  1.00  0.00           C  
ATOM     37  CG  LEU A   3       6.131  -4.224   3.490  1.00  0.00           C  
ATOM     38  CD1 LEU A   3       7.025  -4.476   4.693  1.00  0.00           C  
ATOM     39  CD2 LEU A   3       6.967  -3.830   2.280  1.00  0.00           C  
ATOM     40  H   LEU A   3       3.058  -4.013   3.193  1.00  0.00           H  
ATOM     41  HA  LEU A   3       4.819  -5.100   1.124  1.00  0.00           H  
ATOM     42  HB2 LEU A   3       4.720  -5.715   4.077  1.00  0.00           H  
ATOM     43  HB3 LEU A   3       5.937  -6.279   2.948  1.00  0.00           H  
ATOM     44  HG  LEU A   3       5.478  -3.397   3.730  1.00  0.00           H  
ATOM     45 HD11 LEU A   3       7.600  -3.587   4.906  1.00  0.00           H  
ATOM     46 HD12 LEU A   3       7.697  -5.294   4.477  1.00  0.00           H  
ATOM     47 HD13 LEU A   3       6.417  -4.724   5.549  1.00  0.00           H  
ATOM     48 HD21 LEU A   3       7.607  -3.000   2.542  1.00  0.00           H  
ATOM     49 HD22 LEU A   3       6.315  -3.538   1.470  1.00  0.00           H  
ATOM     50 HD23 LEU A   3       7.574  -4.669   1.972  1.00  0.00           H  
ATOM     51  N   SER A   4       2.412  -6.717   2.634  1.00  0.00           N  
ATOM     52  CA  SER A   4       1.587  -7.913   2.585  1.00  0.00           C  
ATOM     53  C   SER A   4       0.252  -7.627   1.900  1.00  0.00           C  
ATOM     54  O   SER A   4      -0.798  -8.120   2.318  1.00  0.00           O  
ATOM     55  CB  SER A   4       1.361  -8.432   4.003  1.00  0.00           C  
ATOM     56  OG  SER A   4       2.597  -8.622   4.675  1.00  0.00           O  
ATOM     57  H   SER A   4       2.179  -6.000   3.260  1.00  0.00           H  
ATOM     58  HA  SER A   4       2.118  -8.660   2.017  1.00  0.00           H  
ATOM     59  HB2 SER A   4       0.768  -7.720   4.555  1.00  0.00           H  
ATOM     60  HB3 SER A   4       0.841  -9.377   3.957  1.00  0.00           H  
ATOM     61  HG  SER A   4       2.507  -8.338   5.592  1.00  0.00           H  
ATOM     62  N   CYS A   5       0.302  -6.824   0.846  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -0.890  -6.452   0.096  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.502  -5.800  -1.221  1.00  0.00           C  
ATOM     65  O   CYS A   5       0.677  -5.558  -1.475  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -1.757  -5.503   0.922  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -0.833  -4.152   1.707  1.00  0.00           S  
ATOM     68  H   CYS A   5       1.167  -6.468   0.561  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -1.447  -7.353  -0.109  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -2.502  -5.058   0.281  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -2.249  -6.063   1.704  1.00  0.00           H  
ATOM     72  N   ARG A   6      -1.498  -5.518  -2.053  1.00  0.00           N  
ATOM     73  CA  ARG A   6      -1.260  -4.934  -3.366  1.00  0.00           C  
ATOM     74  C   ARG A   6      -2.350  -3.921  -3.701  1.00  0.00           C  
ATOM     75  O   ARG A   6      -3.307  -3.758  -2.940  1.00  0.00           O  
ATOM     76  CB  ARG A   6      -1.208  -6.035  -4.438  1.00  0.00           C  
ATOM     77  CG  ARG A   6      -2.563  -6.607  -4.846  1.00  0.00           C  
ATOM     78  CD  ARG A   6      -3.267  -7.318  -3.701  1.00  0.00           C  
ATOM     79  NE  ARG A   6      -2.433  -8.355  -3.095  1.00  0.00           N  
ATOM     80  CZ  ARG A   6      -2.828  -9.120  -2.078  1.00  0.00           C  
ATOM     81  NH1 ARG A   6      -4.053  -8.996  -1.584  1.00  0.00           N1+
ATOM     82  NH2 ARG A   6      -1.998 -10.012  -1.558  1.00  0.00           N  
ATOM     83  H   ARG A   6      -2.420  -5.703  -1.778  1.00  0.00           H  
ATOM     84  HA  ARG A   6      -0.311  -4.426  -3.338  1.00  0.00           H  
ATOM     85  HB2 ARG A   6      -0.739  -5.635  -5.323  1.00  0.00           H  
ATOM     86  HB3 ARG A   6      -0.604  -6.847  -4.064  1.00  0.00           H  
ATOM     87  HG2 ARG A   6      -3.192  -5.799  -5.186  1.00  0.00           H  
ATOM     88  HG3 ARG A   6      -2.414  -7.307  -5.654  1.00  0.00           H  
ATOM     89  HD2 ARG A   6      -3.523  -6.590  -2.947  1.00  0.00           H  
ATOM     90  HD3 ARG A   6      -4.172  -7.773  -4.080  1.00  0.00           H  
ATOM     91  HE  ARG A   6      -1.526  -8.482  -3.463  1.00  0.00           H  
ATOM     92 HH11 ARG A   6      -4.691  -8.325  -1.972  1.00  0.00           H  
ATOM     93 HH12 ARG A   6      -4.350  -9.576  -0.821  1.00  0.00           H  
ATOM     94 HH21 ARG A   6      -1.071 -10.112  -1.928  1.00  0.00           H  
ATOM     95 HH22 ARG A   6      -2.296 -10.594  -0.795  1.00  0.00           H  
ATOM     96  N   GLY A   7      -2.190  -3.236  -4.823  1.00  0.00           N  
ATOM     97  CA  GLY A   7      -3.202  -2.304  -5.277  1.00  0.00           C  
ATOM     98  C   GLY A   7      -2.613  -1.022  -5.829  1.00  0.00           C  
ATOM     99  O   GLY A   7      -2.899  -0.637  -6.964  1.00  0.00           O  
ATOM    100  H   GLY A   7      -1.370  -3.359  -5.349  1.00  0.00           H  
ATOM    101  HA2 GLY A   7      -3.790  -2.779  -6.049  1.00  0.00           H  
ATOM    102  HA3 GLY A   7      -3.848  -2.061  -4.446  1.00  0.00           H  
ATOM    103  N   GLY A   8      -1.784  -0.365  -5.033  1.00  0.00           N  
ATOM    104  CA  GLY A   8      -1.208   0.900  -5.441  1.00  0.00           C  
ATOM    105  C   GLY A   8       0.193   0.750  -5.991  1.00  0.00           C  
ATOM    106  O   GLY A   8       0.741  -0.353  -6.030  1.00  0.00           O  
ATOM    107  H   GLY A   8      -1.551  -0.750  -4.163  1.00  0.00           H  
ATOM    108  HA2 GLY A   8      -1.836   1.342  -6.200  1.00  0.00           H  
ATOM    109  HA3 GLY A   8      -1.177   1.560  -4.586  1.00  0.00           H  
ATOM    110  N   ASP A   9       0.775   1.858  -6.413  1.00  0.00           N  
ATOM    111  CA  ASP A   9       2.126   1.859  -6.958  1.00  0.00           C  
ATOM    112  C   ASP A   9       3.148   1.987  -5.841  1.00  0.00           C  
ATOM    113  O   ASP A   9       2.789   1.953  -4.666  1.00  0.00           O  
ATOM    114  CB  ASP A   9       2.305   3.000  -7.958  1.00  0.00           C  
ATOM    115  CG  ASP A   9       1.436   2.838  -9.187  1.00  0.00           C  
ATOM    116  OD1 ASP A   9       0.427   3.564  -9.307  1.00  0.00           O  
ATOM    117  OD2 ASP A   9       1.754   1.981 -10.037  1.00  0.00           O1-
ATOM    118  H   ASP A   9       0.284   2.704  -6.356  1.00  0.00           H  
ATOM    119  HA  ASP A   9       2.281   0.922  -7.463  1.00  0.00           H  
ATOM    120  HB2 ASP A   9       2.049   3.932  -7.481  1.00  0.00           H  
ATOM    121  HB3 ASP A   9       3.336   3.035  -8.270  1.00  0.00           H  
ATOM    122  N   TYR A  10       4.413   2.142  -6.217  1.00  0.00           N  
ATOM    123  CA  TYR A  10       5.508   2.242  -5.257  1.00  0.00           C  
ATOM    124  C   TYR A  10       5.212   3.283  -4.187  1.00  0.00           C  
ATOM    125  O   TYR A  10       5.259   2.983  -2.998  1.00  0.00           O  
ATOM    126  CB  TYR A  10       6.813   2.597  -5.971  1.00  0.00           C  
ATOM    127  CG  TYR A  10       7.988   2.768  -5.033  1.00  0.00           C  
ATOM    128  CD1 TYR A  10       8.735   1.674  -4.625  1.00  0.00           C  
ATOM    129  CD2 TYR A  10       8.344   4.022  -4.556  1.00  0.00           C  
ATOM    130  CE1 TYR A  10       9.807   1.824  -3.767  1.00  0.00           C  
ATOM    131  CE2 TYR A  10       9.415   4.182  -3.698  1.00  0.00           C  
ATOM    132  CZ  TYR A  10      10.143   3.079  -3.306  1.00  0.00           C  
ATOM    133  OH  TYR A  10      11.211   3.232  -2.449  1.00  0.00           O  
ATOM    134  H   TYR A  10       4.619   2.186  -7.174  1.00  0.00           H  
ATOM    135  HA  TYR A  10       5.621   1.279  -4.784  1.00  0.00           H  
ATOM    136  HB2 TYR A  10       7.058   1.814  -6.671  1.00  0.00           H  
ATOM    137  HB3 TYR A  10       6.677   3.524  -6.506  1.00  0.00           H  
ATOM    138  HD1 TYR A  10       8.467   0.693  -4.987  1.00  0.00           H  
ATOM    139  HD2 TYR A  10       7.770   4.883  -4.863  1.00  0.00           H  
ATOM    140  HE1 TYR A  10      10.376   0.960  -3.461  1.00  0.00           H  
ATOM    141  HE2 TYR A  10       9.675   5.164  -3.338  1.00  0.00           H  
ATOM    142  HH  TYR A  10      10.962   3.827  -1.732  1.00  0.00           H  
ATOM    143  N   ASP A  11       4.885   4.495  -4.623  1.00  0.00           N  
ATOM    144  CA  ASP A  11       4.612   5.600  -3.710  1.00  0.00           C  
ATOM    145  C   ASP A  11       3.510   5.227  -2.721  1.00  0.00           C  
ATOM    146  O   ASP A  11       3.551   5.613  -1.551  1.00  0.00           O  
ATOM    147  CB  ASP A  11       4.220   6.861  -4.494  1.00  0.00           C  
ATOM    148  CG  ASP A  11       2.929   6.703  -5.279  1.00  0.00           C  
ATOM    149  OD1 ASP A  11       2.971   6.139  -6.394  1.00  0.00           O  
ATOM    150  OD2 ASP A  11       1.868   7.145  -4.791  1.00  0.00           O1-
ATOM    151  H   ASP A  11       4.827   4.652  -5.590  1.00  0.00           H  
ATOM    152  HA  ASP A  11       5.518   5.798  -3.157  1.00  0.00           H  
ATOM    153  HB2 ASP A  11       4.097   7.680  -3.805  1.00  0.00           H  
ATOM    154  HB3 ASP A  11       5.012   7.101  -5.190  1.00  0.00           H  
ATOM    155  N   CYS A  12       2.553   4.443  -3.186  1.00  0.00           N  
ATOM    156  CA  CYS A  12       1.468   3.986  -2.337  1.00  0.00           C  
ATOM    157  C   CYS A  12       1.947   2.914  -1.373  1.00  0.00           C  
ATOM    158  O   CYS A  12       1.495   2.849  -0.235  1.00  0.00           O  
ATOM    159  CB  CYS A  12       0.314   3.442  -3.179  1.00  0.00           C  
ATOM    160  SG  CYS A  12      -0.646   4.718  -4.054  1.00  0.00           S  
ATOM    161  H   CYS A  12       2.580   4.158  -4.125  1.00  0.00           H  
ATOM    162  HA  CYS A  12       1.118   4.832  -1.768  1.00  0.00           H  
ATOM    163  HB2 CYS A  12       0.713   2.768  -3.922  1.00  0.00           H  
ATOM    164  HB3 CYS A  12      -0.364   2.900  -2.537  1.00  0.00           H  
ATOM    165  N   ARG A  13       2.887   2.093  -1.818  1.00  0.00           N  
ATOM    166  CA  ARG A  13       3.357   0.979  -1.008  1.00  0.00           C  
ATOM    167  C   ARG A  13       4.287   1.471   0.089  1.00  0.00           C  
ATOM    168  O   ARG A  13       4.614   0.734   1.022  1.00  0.00           O  
ATOM    169  CB  ARG A  13       4.069  -0.065  -1.876  1.00  0.00           C  
ATOM    170  CG  ARG A  13       3.217  -0.587  -3.019  1.00  0.00           C  
ATOM    171  CD  ARG A  13       3.865  -1.776  -3.714  1.00  0.00           C  
ATOM    172  NE  ARG A  13       3.971  -2.936  -2.832  1.00  0.00           N  
ATOM    173  CZ  ARG A  13       3.521  -4.154  -3.139  1.00  0.00           C  
ATOM    174  NH1 ARG A  13       2.975  -4.388  -4.328  1.00  0.00           N1+
ATOM    175  NH2 ARG A  13       3.634  -5.144  -2.261  1.00  0.00           N  
ATOM    176  H   ARG A  13       3.283   2.248  -2.706  1.00  0.00           H  
ATOM    177  HA  ARG A  13       2.494   0.524  -0.549  1.00  0.00           H  
ATOM    178  HB2 ARG A  13       4.961   0.378  -2.294  1.00  0.00           H  
ATOM    179  HB3 ARG A  13       4.354  -0.902  -1.255  1.00  0.00           H  
ATOM    180  HG2 ARG A  13       2.258  -0.892  -2.626  1.00  0.00           H  
ATOM    181  HG3 ARG A  13       3.078   0.209  -3.738  1.00  0.00           H  
ATOM    182  HD2 ARG A  13       3.268  -2.042  -4.572  1.00  0.00           H  
ATOM    183  HD3 ARG A  13       4.854  -1.493  -4.039  1.00  0.00           H  
ATOM    184  HE  ARG A  13       4.394  -2.796  -1.955  1.00  0.00           H  
ATOM    185 HH11 ARG A  13       2.899  -3.652  -5.001  1.00  0.00           H  
ATOM    186 HH12 ARG A  13       2.629  -5.301  -4.555  1.00  0.00           H  
ATOM    187 HH21 ARG A  13       4.059  -4.976  -1.367  1.00  0.00           H  
ATOM    188 HH22 ARG A  13       3.286  -6.058  -2.482  1.00  0.00           H  
ATOM    189  N   VAL A  14       4.708   2.721  -0.027  1.00  0.00           N  
ATOM    190  CA  VAL A  14       5.601   3.311   0.946  1.00  0.00           C  
ATOM    191  C   VAL A  14       4.827   4.094   2.002  1.00  0.00           C  
ATOM    192  O   VAL A  14       4.949   3.824   3.195  1.00  0.00           O  
ATOM    193  CB  VAL A  14       6.636   4.232   0.270  1.00  0.00           C  
ATOM    194  CG1 VAL A  14       7.546   4.873   1.305  1.00  0.00           C  
ATOM    195  CG2 VAL A  14       7.451   3.458  -0.751  1.00  0.00           C  
ATOM    196  H   VAL A  14       4.416   3.256  -0.795  1.00  0.00           H  
ATOM    197  HA  VAL A  14       6.132   2.508   1.431  1.00  0.00           H  
ATOM    198  HB  VAL A  14       6.103   5.018  -0.249  1.00  0.00           H  
ATOM    199 HG11 VAL A  14       6.961   5.504   1.957  1.00  0.00           H  
ATOM    200 HG12 VAL A  14       8.297   5.465   0.806  1.00  0.00           H  
ATOM    201 HG13 VAL A  14       8.025   4.101   1.888  1.00  0.00           H  
ATOM    202 HG21 VAL A  14       6.793   3.047  -1.501  1.00  0.00           H  
ATOM    203 HG22 VAL A  14       7.979   2.655  -0.256  1.00  0.00           H  
ATOM    204 HG23 VAL A  14       8.164   4.119  -1.221  1.00  0.00           H  
ATOM    205  N   LYS A  15       4.022   5.055   1.573  1.00  0.00           N  
ATOM    206  CA  LYS A  15       3.331   5.914   2.525  1.00  0.00           C  
ATOM    207  C   LYS A  15       1.861   5.529   2.670  1.00  0.00           C  
ATOM    208  O   LYS A  15       1.081   6.252   3.293  1.00  0.00           O  
ATOM    209  CB  LYS A  15       3.465   7.388   2.131  1.00  0.00           C  
ATOM    210  CG  LYS A  15       2.708   7.789   0.876  1.00  0.00           C  
ATOM    211  CD  LYS A  15       2.817   9.291   0.645  1.00  0.00           C  
ATOM    212  CE  LYS A  15       1.987   9.761  -0.542  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       0.541   9.462  -0.369  1.00  0.00           N1+
ATOM    214  H   LYS A  15       3.892   5.191   0.610  1.00  0.00           H  
ATOM    215  HA  LYS A  15       3.809   5.773   3.482  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       3.109   7.998   2.946  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       4.511   7.600   1.971  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       3.129   7.268   0.028  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       1.669   7.520   0.989  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       2.473   9.802   1.533  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       3.853   9.540   0.469  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       2.112  10.829  -0.650  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       2.344   9.270  -1.436  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15       0.214   9.767   0.576  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15       0.370   8.444  -0.477  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15      -0.013   9.967  -1.090  1.00  0.00           H  
ATOM    227  N   GLY A  16       1.489   4.396   2.100  1.00  0.00           N  
ATOM    228  CA  GLY A  16       0.132   3.919   2.222  1.00  0.00           C  
ATOM    229  C   GLY A  16      -0.020   2.917   3.343  1.00  0.00           C  
ATOM    230  O   GLY A  16       0.973   2.463   3.922  1.00  0.00           O  
ATOM    231  H   GLY A  16       2.142   3.874   1.589  1.00  0.00           H  
ATOM    232  HA2 GLY A  16      -0.517   4.760   2.414  1.00  0.00           H  
ATOM    233  HA3 GLY A  16      -0.162   3.451   1.293  1.00  0.00           H  
ATOM    234  N   THR A  17      -1.254   2.572   3.647  1.00  0.00           N  
ATOM    235  CA  THR A  17      -1.554   1.643   4.713  1.00  0.00           C  
ATOM    236  C   THR A  17      -2.019   0.307   4.152  1.00  0.00           C  
ATOM    237  O   THR A  17      -2.833   0.254   3.232  1.00  0.00           O  
ATOM    238  CB  THR A  17      -2.634   2.220   5.647  1.00  0.00           C  
ATOM    239  OG1 THR A  17      -3.656   2.869   4.874  1.00  0.00           O  
ATOM    240  CG2 THR A  17      -2.029   3.209   6.632  1.00  0.00           C  
ATOM    241  H   THR A  17      -1.997   2.949   3.130  1.00  0.00           H  
ATOM    242  HA  THR A  17      -0.654   1.490   5.288  1.00  0.00           H  
ATOM    243  HB  THR A  17      -3.074   1.406   6.202  1.00  0.00           H  
ATOM    244  HG1 THR A  17      -4.495   2.393   4.985  1.00  0.00           H  
ATOM    245 HG21 THR A  17      -1.298   2.703   7.246  1.00  0.00           H  
ATOM    246 HG22 THR A  17      -2.808   3.613   7.261  1.00  0.00           H  
ATOM    247 HG23 THR A  17      -1.550   4.012   6.089  1.00  0.00           H  
ATOM    248  N   CYS A  18      -1.483  -0.771   4.695  1.00  0.00           N  
ATOM    249  CA  CYS A  18      -1.857  -2.105   4.265  1.00  0.00           C  
ATOM    250  C   CYS A  18      -3.104  -2.555   5.018  1.00  0.00           C  
ATOM    251  O   CYS A  18      -3.021  -3.022   6.159  1.00  0.00           O  
ATOM    252  CB  CYS A  18      -0.695  -3.067   4.513  1.00  0.00           C  
ATOM    253  SG  CYS A  18      -0.849  -4.666   3.665  1.00  0.00           S  
ATOM    254  H   CYS A  18      -0.816  -0.666   5.406  1.00  0.00           H  
ATOM    255  HA  CYS A  18      -2.077  -2.071   3.206  1.00  0.00           H  
ATOM    256  HB2 CYS A  18       0.220  -2.608   4.176  1.00  0.00           H  
ATOM    257  HB3 CYS A  18      -0.624  -3.263   5.572  1.00  0.00           H  
ATOM    258  N   GLU A  19      -4.260  -2.398   4.385  1.00  0.00           N  
ATOM    259  CA  GLU A  19      -5.532  -2.654   5.046  1.00  0.00           C  
ATOM    260  C   GLU A  19      -6.427  -3.550   4.199  1.00  0.00           C  
ATOM    261  O   GLU A  19      -6.673  -3.271   3.025  1.00  0.00           O  
ATOM    262  CB  GLU A  19      -6.242  -1.332   5.337  1.00  0.00           C  
ATOM    263  CG  GLU A  19      -5.460  -0.406   6.255  1.00  0.00           C  
ATOM    264  CD  GLU A  19      -6.113   0.950   6.418  1.00  0.00           C  
ATOM    265  OE1 GLU A  19      -6.717   1.199   7.483  1.00  0.00           O  
ATOM    266  OE2 GLU A  19      -6.029   1.773   5.484  1.00  0.00           O1-
ATOM    267  H   GLU A  19      -4.261  -2.109   3.442  1.00  0.00           H  
ATOM    268  HA  GLU A  19      -5.325  -3.155   5.977  1.00  0.00           H  
ATOM    269  HB2 GLU A  19      -6.410  -0.819   4.403  1.00  0.00           H  
ATOM    270  HB3 GLU A  19      -7.196  -1.542   5.797  1.00  0.00           H  
ATOM    271  HG2 GLU A  19      -5.381  -0.866   7.227  1.00  0.00           H  
ATOM    272  HG3 GLU A  19      -4.470  -0.267   5.845  1.00  0.00           H  
ATOM    273  N   ASN A  20      -6.894  -4.632   4.814  1.00  0.00           N  
ATOM    274  CA  ASN A  20      -7.824  -5.574   4.186  1.00  0.00           C  
ATOM    275  C   ASN A  20      -7.205  -6.191   2.934  1.00  0.00           C  
ATOM    276  O   ASN A  20      -7.892  -6.502   1.965  1.00  0.00           O  
ATOM    277  CB  ASN A  20      -9.147  -4.876   3.850  1.00  0.00           C  
ATOM    278  CG  ASN A  20     -10.306  -5.844   3.698  1.00  0.00           C  
ATOM    279  OD1 ASN A  20     -10.587  -6.346   2.610  1.00  0.00           O  
ATOM    280  ND2 ASN A  20     -10.994  -6.109   4.793  1.00  0.00           N  
ATOM    281  H   ASN A  20      -6.596  -4.812   5.732  1.00  0.00           H  
ATOM    282  HA  ASN A  20      -8.018  -6.362   4.897  1.00  0.00           H  
ATOM    283  HB2 ASN A  20      -9.388  -4.180   4.638  1.00  0.00           H  
ATOM    284  HB3 ASN A  20      -9.031  -4.334   2.925  1.00  0.00           H  
ATOM    285 HD21 ASN A  20     -10.720  -5.671   5.629  1.00  0.00           H  
ATOM    286 HD22 ASN A  20     -11.754  -6.726   4.728  1.00  0.00           H  
ATOM    287  N   GLY A  21      -5.892  -6.356   2.963  1.00  0.00           N  
ATOM    288  CA  GLY A  21      -5.190  -6.941   1.840  1.00  0.00           C  
ATOM    289  C   GLY A  21      -5.035  -5.973   0.685  1.00  0.00           C  
ATOM    290  O   GLY A  21      -4.571  -6.345  -0.393  1.00  0.00           O  
ATOM    291  H   GLY A  21      -5.392  -6.075   3.757  1.00  0.00           H  
ATOM    292  HA2 GLY A  21      -4.208  -7.254   2.165  1.00  0.00           H  
ATOM    293  HA3 GLY A  21      -5.739  -7.806   1.498  1.00  0.00           H  
ATOM    294  N   LYS A  22      -5.401  -4.722   0.916  1.00  0.00           N  
ATOM    295  CA  LYS A  22      -5.339  -3.712  -0.121  1.00  0.00           C  
ATOM    296  C   LYS A  22      -4.424  -2.578   0.312  1.00  0.00           C  
ATOM    297  O   LYS A  22      -4.452  -2.148   1.467  1.00  0.00           O  
ATOM    298  CB  LYS A  22      -6.745  -3.178  -0.415  1.00  0.00           C  
ATOM    299  CG  LYS A  22      -6.821  -2.232  -1.604  1.00  0.00           C  
ATOM    300  CD  LYS A  22      -8.234  -1.703  -1.801  1.00  0.00           C  
ATOM    301  CE  LYS A  22      -8.332  -0.802  -3.022  1.00  0.00           C  
ATOM    302  NZ  LYS A  22      -8.122  -1.551  -4.289  1.00  0.00           N1+
ATOM    303  H   LYS A  22      -5.718  -4.468   1.811  1.00  0.00           H  
ATOM    304  HA  LYS A  22      -4.935  -4.170  -1.011  1.00  0.00           H  
ATOM    305  HB2 LYS A  22      -7.402  -4.014  -0.604  1.00  0.00           H  
ATOM    306  HB3 LYS A  22      -7.097  -2.649   0.456  1.00  0.00           H  
ATOM    307  HG2 LYS A  22      -6.159  -1.398  -1.431  1.00  0.00           H  
ATOM    308  HG3 LYS A  22      -6.515  -2.759  -2.496  1.00  0.00           H  
ATOM    309  HD2 LYS A  22      -8.903  -2.540  -1.930  1.00  0.00           H  
ATOM    310  HD3 LYS A  22      -8.522  -1.142  -0.924  1.00  0.00           H  
ATOM    311  HE2 LYS A  22      -9.313  -0.349  -3.043  1.00  0.00           H  
ATOM    312  HE3 LYS A  22      -7.582  -0.027  -2.945  1.00  0.00           H  
ATOM    313  HZ1 LYS A  22      -8.085  -0.891  -5.091  1.00  0.00           H  
ATOM    314  HZ2 LYS A  22      -8.904  -2.218  -4.442  1.00  0.00           H  
ATOM    315  HZ3 LYS A  22      -7.231  -2.084  -4.249  1.00  0.00           H  
ATOM    316  N   CYS A  23      -3.590  -2.128  -0.607  1.00  0.00           N  
ATOM    317  CA  CYS A  23      -2.723  -0.992  -0.357  1.00  0.00           C  
ATOM    318  C   CYS A  23      -3.526   0.299  -0.446  1.00  0.00           C  
ATOM    319  O   CYS A  23      -3.913   0.733  -1.534  1.00  0.00           O  
ATOM    320  CB  CYS A  23      -1.574  -0.974  -1.363  1.00  0.00           C  
ATOM    321  SG  CYS A  23      -0.319   0.306  -1.045  1.00  0.00           S  
ATOM    322  H   CYS A  23      -3.551  -2.578  -1.477  1.00  0.00           H  
ATOM    323  HA  CYS A  23      -2.322  -1.088   0.640  1.00  0.00           H  
ATOM    324  HB2 CYS A  23      -1.080  -1.932  -1.347  1.00  0.00           H  
ATOM    325  HB3 CYS A  23      -1.975  -0.800  -2.350  1.00  0.00           H  
ATOM    326  N   VAL A  24      -3.786   0.898   0.703  1.00  0.00           N  
ATOM    327  CA  VAL A  24      -4.609   2.090   0.780  1.00  0.00           C  
ATOM    328  C   VAL A  24      -3.742   3.335   0.897  1.00  0.00           C  
ATOM    329  O   VAL A  24      -3.190   3.623   1.957  1.00  0.00           O  
ATOM    330  CB  VAL A  24      -5.574   2.025   1.983  1.00  0.00           C  
ATOM    331  CG1 VAL A  24      -6.465   3.258   2.032  1.00  0.00           C  
ATOM    332  CG2 VAL A  24      -6.414   0.758   1.929  1.00  0.00           C  
ATOM    333  H   VAL A  24      -3.399   0.530   1.531  1.00  0.00           H  
ATOM    334  HA  VAL A  24      -5.194   2.154  -0.124  1.00  0.00           H  
ATOM    335  HB  VAL A  24      -4.981   1.998   2.887  1.00  0.00           H  
ATOM    336 HG11 VAL A  24      -7.124   3.191   2.886  1.00  0.00           H  
ATOM    337 HG12 VAL A  24      -7.052   3.315   1.128  1.00  0.00           H  
ATOM    338 HG13 VAL A  24      -5.850   4.142   2.120  1.00  0.00           H  
ATOM    339 HG21 VAL A  24      -7.070   0.724   2.786  1.00  0.00           H  
ATOM    340 HG22 VAL A  24      -5.766  -0.105   1.938  1.00  0.00           H  
ATOM    341 HG23 VAL A  24      -7.004   0.755   1.025  1.00  0.00           H  
ATOM    342  N   CYS A  25      -3.615   4.064  -0.193  1.00  0.00           N  
ATOM    343  CA  CYS A  25      -2.825   5.280  -0.196  1.00  0.00           C  
ATOM    344  C   CYS A  25      -3.713   6.504  -0.389  1.00  0.00           C  
ATOM    345  O   CYS A  25      -3.799   7.073  -1.479  1.00  0.00           O  
ATOM    346  CB  CYS A  25      -1.739   5.213  -1.272  1.00  0.00           C  
ATOM    347  SG  CYS A  25      -2.349   4.862  -2.956  1.00  0.00           S  
ATOM    348  H   CYS A  25      -4.065   3.780  -1.016  1.00  0.00           H  
ATOM    349  HA  CYS A  25      -2.348   5.356   0.769  1.00  0.00           H  
ATOM    350  HB2 CYS A  25      -1.222   6.158  -1.303  1.00  0.00           H  
ATOM    351  HB3 CYS A  25      -1.038   4.432  -1.007  1.00  0.00           H  
ATOM    352  N   GLY A  26      -4.380   6.903   0.680  1.00  0.00           N  
ATOM    353  CA  GLY A  26      -5.240   8.066   0.627  1.00  0.00           C  
ATOM    354  C   GLY A  26      -4.583   9.284   1.241  1.00  0.00           C  
ATOM    355  O   GLY A  26      -4.960  10.419   0.948  1.00  0.00           O  
ATOM    356  H   GLY A  26      -4.288   6.400   1.519  1.00  0.00           H  
ATOM    357  HA2 GLY A  26      -5.476   8.277  -0.403  1.00  0.00           H  
ATOM    358  HA3 GLY A  26      -6.153   7.854   1.162  1.00  0.00           H  
ATOM    359  N   SER A  27      -3.590   9.048   2.087  1.00  0.00           N  
ATOM    360  CA  SER A  27      -2.882  10.128   2.754  1.00  0.00           C  
ATOM    361  C   SER A  27      -1.652  10.542   1.947  1.00  0.00           C  
ATOM    362  O   SER A  27      -0.595   9.879   2.069  1.00  0.00           O  
ATOM    363  CB  SER A  27      -2.480   9.694   4.162  1.00  0.00           C  
ATOM    364  OG  SER A  27      -3.610   9.258   4.901  1.00  0.00           O  
ATOM    365  OXT SER A  27      -1.740  11.526   1.189  1.00  0.00           O1-
ATOM    366  H   SER A  27      -3.330   8.121   2.271  1.00  0.00           H  
ATOM    367  HA  SER A  27      -3.552  10.972   2.823  1.00  0.00           H  
ATOM    368  HB2 SER A  27      -1.775   8.879   4.098  1.00  0.00           H  
ATOM    369  HB3 SER A  27      -2.023  10.525   4.679  1.00  0.00           H  
ATOM    370  HG  SER A  27      -3.505   8.325   5.125  1.00  0.00           H  
TER     371      SER A  27                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1       4.921  -0.458   5.947  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.511  -0.179   4.553  1.00  0.00           C  
ATOM      3  C   LEU A   1       3.859  -1.422   3.957  1.00  0.00           C  
ATOM      4  O   LEU A   1       3.996  -2.519   4.499  1.00  0.00           O  
ATOM      5  CB  LEU A   1       5.717   0.330   3.714  1.00  0.00           C  
ATOM      6  CG  LEU A   1       6.796  -0.680   3.247  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       7.185  -1.666   4.338  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       6.356  -1.404   1.982  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.087  -0.704   6.517  1.00  0.00           H  
ATOM     10  H2  LEU A   1       5.377   0.377   6.364  1.00  0.00           H  
ATOM     11  H3  LEU A   1       5.588  -1.254   5.974  1.00  0.00           H  
ATOM     12  HA  LEU A   1       3.764   0.602   4.586  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       5.320   0.804   2.832  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       6.215   1.092   4.299  1.00  0.00           H  
ATOM     15  HG  LEU A   1       7.689  -0.123   3.001  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       6.316  -2.236   4.635  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       7.570  -1.126   5.191  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       7.944  -2.337   3.964  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       5.455  -1.962   2.179  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       7.136  -2.081   1.665  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       6.169  -0.681   1.200  1.00  0.00           H  
ATOM     22  N   CYS A   2       3.140  -1.244   2.859  1.00  0.00           N  
ATOM     23  CA  CYS A   2       2.330  -2.310   2.286  1.00  0.00           C  
ATOM     24  C   CYS A   2       3.179  -3.418   1.678  1.00  0.00           C  
ATOM     25  O   CYS A   2       3.559  -3.357   0.508  1.00  0.00           O  
ATOM     26  CB  CYS A   2       1.392  -1.735   1.228  1.00  0.00           C  
ATOM     27  SG  CYS A   2       0.318  -0.397   1.837  1.00  0.00           S  
ATOM     28  H   CYS A   2       3.154  -0.369   2.410  1.00  0.00           H  
ATOM     29  HA  CYS A   2       1.737  -2.731   3.082  1.00  0.00           H  
ATOM     30  HB2 CYS A   2       1.980  -1.337   0.417  1.00  0.00           H  
ATOM     31  HB3 CYS A   2       0.759  -2.523   0.852  1.00  0.00           H  
ATOM     32  N   LEU A   3       3.481  -4.423   2.486  1.00  0.00           N  
ATOM     33  CA  LEU A   3       4.166  -5.615   2.006  1.00  0.00           C  
ATOM     34  C   LEU A   3       3.175  -6.758   1.833  1.00  0.00           C  
ATOM     35  O   LEU A   3       3.289  -7.557   0.906  1.00  0.00           O  
ATOM     36  CB  LEU A   3       5.274  -6.032   2.974  1.00  0.00           C  
ATOM     37  CG  LEU A   3       6.429  -5.041   3.118  1.00  0.00           C  
ATOM     38  CD1 LEU A   3       7.419  -5.525   4.166  1.00  0.00           C  
ATOM     39  CD2 LEU A   3       7.134  -4.833   1.784  1.00  0.00           C  
ATOM     40  H   LEU A   3       3.253  -4.351   3.440  1.00  0.00           H  
ATOM     41  HA  LEU A   3       4.601  -5.384   1.047  1.00  0.00           H  
ATOM     42  HB2 LEU A   3       4.830  -6.171   3.948  1.00  0.00           H  
ATOM     43  HB3 LEU A   3       5.677  -6.975   2.641  1.00  0.00           H  
ATOM     44  HG  LEU A   3       6.037  -4.089   3.444  1.00  0.00           H  
ATOM     45 HD11 LEU A   3       7.814  -6.485   3.871  1.00  0.00           H  
ATOM     46 HD12 LEU A   3       6.918  -5.619   5.119  1.00  0.00           H  
ATOM     47 HD13 LEU A   3       8.227  -4.814   4.252  1.00  0.00           H  
ATOM     48 HD21 LEU A   3       8.001  -4.207   1.931  1.00  0.00           H  
ATOM     49 HD22 LEU A   3       6.458  -4.351   1.092  1.00  0.00           H  
ATOM     50 HD23 LEU A   3       7.442  -5.788   1.385  1.00  0.00           H  
ATOM     51  N   SER A   4       2.202  -6.823   2.731  1.00  0.00           N  
ATOM     52  CA  SER A   4       1.162  -7.840   2.673  1.00  0.00           C  
ATOM     53  C   SER A   4      -0.013  -7.357   1.828  1.00  0.00           C  
ATOM     54  O   SER A   4      -0.985  -8.081   1.621  1.00  0.00           O  
ATOM     55  CB  SER A   4       0.689  -8.176   4.092  1.00  0.00           C  
ATOM     56  OG  SER A   4      -0.316  -9.178   4.089  1.00  0.00           O  
ATOM     57  H   SER A   4       2.189  -6.176   3.467  1.00  0.00           H  
ATOM     58  HA  SER A   4       1.579  -8.723   2.220  1.00  0.00           H  
ATOM     59  HB2 SER A   4       1.526  -8.529   4.672  1.00  0.00           H  
ATOM     60  HB3 SER A   4       0.288  -7.284   4.552  1.00  0.00           H  
ATOM     61  HG  SER A   4      -0.659  -9.283   3.192  1.00  0.00           H  
ATOM     62  N   CYS A   5       0.090  -6.139   1.329  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -0.999  -5.528   0.594  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.551  -5.076  -0.783  1.00  0.00           C  
ATOM     65  O   CYS A   5       0.574  -4.611  -0.965  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -1.569  -4.340   1.367  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -2.379  -4.787   2.936  1.00  0.00           S  
ATOM     68  H   CYS A   5       0.926  -5.647   1.440  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -1.772  -6.271   0.478  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -0.770  -3.654   1.597  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -2.301  -3.841   0.747  1.00  0.00           H  
ATOM     72  N   ARG A   6      -1.450  -5.209  -1.737  1.00  0.00           N  
ATOM     73  CA  ARG A   6      -1.194  -4.801  -3.104  1.00  0.00           C  
ATOM     74  C   ARG A   6      -2.080  -3.615  -3.455  1.00  0.00           C  
ATOM     75  O   ARG A   6      -2.943  -3.219  -2.666  1.00  0.00           O  
ATOM     76  CB  ARG A   6      -1.452  -5.967  -4.061  1.00  0.00           C  
ATOM     77  CG  ARG A   6      -2.861  -6.527  -3.972  1.00  0.00           C  
ATOM     78  CD  ARG A   6      -3.074  -7.667  -4.952  1.00  0.00           C  
ATOM     79  NE  ARG A   6      -2.097  -8.743  -4.770  1.00  0.00           N  
ATOM     80  CZ  ARG A   6      -2.243  -9.972  -5.264  1.00  0.00           C  
ATOM     81  NH1 ARG A   6      -3.357 -10.307  -5.905  1.00  0.00           N1+
ATOM     82  NH2 ARG A   6      -1.279 -10.869  -5.105  1.00  0.00           N  
ATOM     83  H   ARG A   6      -2.329  -5.584  -1.511  1.00  0.00           H  
ATOM     84  HA  ARG A   6      -0.161  -4.501  -3.178  1.00  0.00           H  
ATOM     85  HB2 ARG A   6      -1.285  -5.632  -5.074  1.00  0.00           H  
ATOM     86  HB3 ARG A   6      -0.759  -6.762  -3.832  1.00  0.00           H  
ATOM     87  HG2 ARG A   6      -3.029  -6.894  -2.970  1.00  0.00           H  
ATOM     88  HG3 ARG A   6      -3.565  -5.738  -4.191  1.00  0.00           H  
ATOM     89  HD2 ARG A   6      -4.066  -8.070  -4.805  1.00  0.00           H  
ATOM     90  HD3 ARG A   6      -2.990  -7.281  -5.957  1.00  0.00           H  
ATOM     91  HE  ARG A   6      -1.276  -8.529  -4.269  1.00  0.00           H  
ATOM     92 HH11 ARG A   6      -4.093  -9.636  -6.021  1.00  0.00           H  
ATOM     93 HH12 ARG A   6      -3.469 -11.234  -6.272  1.00  0.00           H  
ATOM     94 HH21 ARG A   6      -0.436 -10.627  -4.613  1.00  0.00           H  
ATOM     95 HH22 ARG A   6      -1.383 -11.795  -5.481  1.00  0.00           H  
ATOM     96  N   GLY A   7      -1.864  -3.053  -4.630  1.00  0.00           N  
ATOM     97  CA  GLY A   7      -2.648  -1.917  -5.056  1.00  0.00           C  
ATOM     98  C   GLY A   7      -1.809  -0.668  -5.177  1.00  0.00           C  
ATOM     99  O   GLY A   7      -1.087  -0.306  -4.246  1.00  0.00           O  
ATOM    100  H   GLY A   7      -1.159  -3.404  -5.212  1.00  0.00           H  
ATOM    101  HA2 GLY A   7      -3.091  -2.139  -6.016  1.00  0.00           H  
ATOM    102  HA3 GLY A   7      -3.432  -1.745  -4.336  1.00  0.00           H  
ATOM    103  N   GLY A   8      -1.888  -0.024  -6.330  1.00  0.00           N  
ATOM    104  CA  GLY A   8      -1.138   1.195  -6.552  1.00  0.00           C  
ATOM    105  C   GLY A   8       0.309   0.927  -6.907  1.00  0.00           C  
ATOM    106  O   GLY A   8       0.745  -0.227  -6.964  1.00  0.00           O  
ATOM    107  H   GLY A   8      -2.459  -0.381  -7.041  1.00  0.00           H  
ATOM    108  HA2 GLY A   8      -1.599   1.751  -7.354  1.00  0.00           H  
ATOM    109  HA3 GLY A   8      -1.171   1.792  -5.654  1.00  0.00           H  
ATOM    110  N   ASP A   9       1.055   1.995  -7.144  1.00  0.00           N  
ATOM    111  CA  ASP A   9       2.470   1.886  -7.466  1.00  0.00           C  
ATOM    112  C   ASP A   9       3.286   1.798  -6.192  1.00  0.00           C  
ATOM    113  O   ASP A   9       2.728   1.803  -5.095  1.00  0.00           O  
ATOM    114  CB  ASP A   9       2.943   3.084  -8.293  1.00  0.00           C  
ATOM    115  CG  ASP A   9       2.291   3.166  -9.656  1.00  0.00           C  
ATOM    116  OD1 ASP A   9       1.385   4.003  -9.839  1.00  0.00           O  
ATOM    117  OD2 ASP A   9       2.690   2.403 -10.560  1.00  0.00           O1-
ATOM    118  H   ASP A   9       0.643   2.882  -7.090  1.00  0.00           H  
ATOM    119  HA  ASP A   9       2.615   0.984  -8.035  1.00  0.00           H  
ATOM    120  HB2 ASP A   9       2.718   3.992  -7.756  1.00  0.00           H  
ATOM    121  HB3 ASP A   9       4.011   3.013  -8.429  1.00  0.00           H  
ATOM    122  N   TYR A  10       4.598   1.737  -6.334  1.00  0.00           N  
ATOM    123  CA  TYR A  10       5.489   1.622  -5.189  1.00  0.00           C  
ATOM    124  C   TYR A  10       5.270   2.773  -4.214  1.00  0.00           C  
ATOM    125  O   TYR A  10       5.084   2.557  -3.020  1.00  0.00           O  
ATOM    126  CB  TYR A  10       6.942   1.605  -5.654  1.00  0.00           C  
ATOM    127  CG  TYR A  10       7.936   1.460  -4.532  1.00  0.00           C  
ATOM    128  CD1 TYR A  10       8.126   0.235  -3.914  1.00  0.00           C  
ATOM    129  CD2 TYR A  10       8.688   2.542  -4.098  1.00  0.00           C  
ATOM    130  CE1 TYR A  10       9.037   0.089  -2.890  1.00  0.00           C  
ATOM    131  CE2 TYR A  10       9.604   2.406  -3.073  1.00  0.00           C  
ATOM    132  CZ  TYR A  10       9.775   1.175  -2.473  1.00  0.00           C  
ATOM    133  OH  TYR A  10      10.689   1.028  -1.454  1.00  0.00           O  
ATOM    134  H   TYR A  10       4.983   1.774  -7.235  1.00  0.00           H  
ATOM    135  HA  TYR A  10       5.268   0.693  -4.689  1.00  0.00           H  
ATOM    136  HB2 TYR A  10       7.087   0.776  -6.331  1.00  0.00           H  
ATOM    137  HB3 TYR A  10       7.156   2.526  -6.172  1.00  0.00           H  
ATOM    138  HD1 TYR A  10       7.545  -0.614  -4.244  1.00  0.00           H  
ATOM    139  HD2 TYR A  10       8.544   3.504  -4.568  1.00  0.00           H  
ATOM    140  HE1 TYR A  10       9.169  -0.873  -2.423  1.00  0.00           H  
ATOM    141  HE2 TYR A  10      10.179   3.259  -2.746  1.00  0.00           H  
ATOM    142  HH  TYR A  10      11.148   0.183  -1.561  1.00  0.00           H  
ATOM    143  N   ASP A  11       5.265   3.988  -4.748  1.00  0.00           N  
ATOM    144  CA  ASP A  11       5.091   5.200  -3.943  1.00  0.00           C  
ATOM    145  C   ASP A  11       3.789   5.151  -3.140  1.00  0.00           C  
ATOM    146  O   ASP A  11       3.677   5.756  -2.071  1.00  0.00           O  
ATOM    147  CB  ASP A  11       5.109   6.434  -4.849  1.00  0.00           C  
ATOM    148  CG  ASP A  11       5.025   7.733  -4.072  1.00  0.00           C  
ATOM    149  OD1 ASP A  11       4.084   8.518  -4.309  1.00  0.00           O  
ATOM    150  OD2 ASP A  11       5.896   7.975  -3.215  1.00  0.00           O1-
ATOM    151  H   ASP A  11       5.392   4.078  -5.717  1.00  0.00           H  
ATOM    152  HA  ASP A  11       5.921   5.258  -3.255  1.00  0.00           H  
ATOM    153  HB2 ASP A  11       6.026   6.437  -5.420  1.00  0.00           H  
ATOM    154  HB3 ASP A  11       4.270   6.384  -5.526  1.00  0.00           H  
ATOM    155  N   CYS A  12       2.813   4.419  -3.653  1.00  0.00           N  
ATOM    156  CA  CYS A  12       1.556   4.217  -2.950  1.00  0.00           C  
ATOM    157  C   CYS A  12       1.731   3.188  -1.842  1.00  0.00           C  
ATOM    158  O   CYS A  12       1.227   3.362  -0.735  1.00  0.00           O  
ATOM    159  CB  CYS A  12       0.469   3.760  -3.932  1.00  0.00           C  
ATOM    160  SG  CYS A  12      -1.031   3.079  -3.144  1.00  0.00           S  
ATOM    161  H   CYS A  12       2.945   3.991  -4.526  1.00  0.00           H  
ATOM    162  HA  CYS A  12       1.265   5.158  -2.510  1.00  0.00           H  
ATOM    163  HB2 CYS A  12       0.164   4.601  -4.535  1.00  0.00           H  
ATOM    164  HB3 CYS A  12       0.879   2.996  -4.575  1.00  0.00           H  
ATOM    165  N   ARG A  13       2.505   2.151  -2.131  1.00  0.00           N  
ATOM    166  CA  ARG A  13       2.667   1.027  -1.217  1.00  0.00           C  
ATOM    167  C   ARG A  13       3.592   1.386  -0.063  1.00  0.00           C  
ATOM    168  O   ARG A  13       3.665   0.673   0.937  1.00  0.00           O  
ATOM    169  CB  ARG A  13       3.196  -0.189  -1.984  1.00  0.00           C  
ATOM    170  CG  ARG A  13       2.324  -0.547  -3.174  1.00  0.00           C  
ATOM    171  CD  ARG A  13       2.830  -1.760  -3.934  1.00  0.00           C  
ATOM    172  NE  ARG A  13       2.068  -1.961  -5.164  1.00  0.00           N  
ATOM    173  CZ  ARG A  13       1.869  -3.141  -5.745  1.00  0.00           C  
ATOM    174  NH1 ARG A  13       2.382  -4.248  -5.221  1.00  0.00           N1+
ATOM    175  NH2 ARG A  13       1.149  -3.209  -6.856  1.00  0.00           N  
ATOM    176  H   ARG A  13       2.996   2.147  -2.983  1.00  0.00           H  
ATOM    177  HA  ARG A  13       1.695   0.788  -0.815  1.00  0.00           H  
ATOM    178  HB2 ARG A  13       4.193   0.026  -2.341  1.00  0.00           H  
ATOM    179  HB3 ARG A  13       3.233  -1.040  -1.321  1.00  0.00           H  
ATOM    180  HG2 ARG A  13       1.325  -0.752  -2.822  1.00  0.00           H  
ATOM    181  HG3 ARG A  13       2.300   0.302  -3.848  1.00  0.00           H  
ATOM    182  HD2 ARG A  13       3.870  -1.610  -4.184  1.00  0.00           H  
ATOM    183  HD3 ARG A  13       2.727  -2.635  -3.309  1.00  0.00           H  
ATOM    184  HE  ARG A  13       1.674  -1.160  -5.583  1.00  0.00           H  
ATOM    185 HH11 ARG A  13       2.926  -4.208  -4.378  1.00  0.00           H  
ATOM    186 HH12 ARG A  13       2.224  -5.132  -5.666  1.00  0.00           H  
ATOM    187 HH21 ARG A  13       0.756  -2.376  -7.255  1.00  0.00           H  
ATOM    188 HH22 ARG A  13       0.995  -4.096  -7.302  1.00  0.00           H  
ATOM    189  N   VAL A  14       4.289   2.499  -0.202  1.00  0.00           N  
ATOM    190  CA  VAL A  14       5.171   2.975   0.845  1.00  0.00           C  
ATOM    191  C   VAL A  14       4.408   3.834   1.847  1.00  0.00           C  
ATOM    192  O   VAL A  14       4.568   3.684   3.059  1.00  0.00           O  
ATOM    193  CB  VAL A  14       6.344   3.784   0.264  1.00  0.00           C  
ATOM    194  CG1 VAL A  14       7.247   4.298   1.372  1.00  0.00           C  
ATOM    195  CG2 VAL A  14       7.140   2.940  -0.712  1.00  0.00           C  
ATOM    196  H   VAL A  14       4.218   3.007  -1.037  1.00  0.00           H  
ATOM    197  HA  VAL A  14       5.571   2.113   1.355  1.00  0.00           H  
ATOM    198  HB  VAL A  14       5.943   4.631  -0.271  1.00  0.00           H  
ATOM    199 HG11 VAL A  14       8.072   4.844   0.939  1.00  0.00           H  
ATOM    200 HG12 VAL A  14       7.627   3.465   1.943  1.00  0.00           H  
ATOM    201 HG13 VAL A  14       6.683   4.953   2.021  1.00  0.00           H  
ATOM    202 HG21 VAL A  14       7.510   2.060  -0.208  1.00  0.00           H  
ATOM    203 HG22 VAL A  14       7.972   3.515  -1.091  1.00  0.00           H  
ATOM    204 HG23 VAL A  14       6.504   2.643  -1.532  1.00  0.00           H  
ATOM    205  N   LYS A  15       3.565   4.724   1.340  1.00  0.00           N  
ATOM    206  CA  LYS A  15       2.851   5.661   2.199  1.00  0.00           C  
ATOM    207  C   LYS A  15       1.501   5.100   2.633  1.00  0.00           C  
ATOM    208  O   LYS A  15       0.898   5.574   3.600  1.00  0.00           O  
ATOM    209  CB  LYS A  15       2.643   7.004   1.487  1.00  0.00           C  
ATOM    210  CG  LYS A  15       1.615   6.963   0.366  1.00  0.00           C  
ATOM    211  CD  LYS A  15       1.190   8.362  -0.063  1.00  0.00           C  
ATOM    212  CE  LYS A  15       2.315   9.109  -0.764  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       2.699   8.445  -2.035  1.00  0.00           N1+
ATOM    214  H   LYS A  15       3.422   4.749   0.372  1.00  0.00           H  
ATOM    215  HA  LYS A  15       3.454   5.822   3.077  1.00  0.00           H  
ATOM    216  HB2 LYS A  15       2.325   7.737   2.212  1.00  0.00           H  
ATOM    217  HB3 LYS A  15       3.585   7.315   1.063  1.00  0.00           H  
ATOM    218  HG2 LYS A  15       2.044   6.454  -0.484  1.00  0.00           H  
ATOM    219  HG3 LYS A  15       0.747   6.422   0.709  1.00  0.00           H  
ATOM    220  HD2 LYS A  15       0.353   8.280  -0.739  1.00  0.00           H  
ATOM    221  HD3 LYS A  15       0.892   8.920   0.814  1.00  0.00           H  
ATOM    222  HE2 LYS A  15       1.985  10.116  -0.977  1.00  0.00           H  
ATOM    223  HE3 LYS A  15       3.173   9.145  -0.110  1.00  0.00           H  
ATOM    224  HZ1 LYS A  15       3.040   7.479  -1.851  1.00  0.00           H  
ATOM    225  HZ2 LYS A  15       3.457   8.980  -2.510  1.00  0.00           H  
ATOM    226  HZ3 LYS A  15       1.880   8.395  -2.675  1.00  0.00           H  
ATOM    227  N   GLY A  16       1.036   4.084   1.924  1.00  0.00           N  
ATOM    228  CA  GLY A  16      -0.286   3.557   2.164  1.00  0.00           C  
ATOM    229  C   GLY A  16      -0.360   2.672   3.385  1.00  0.00           C  
ATOM    230  O   GLY A  16       0.663   2.221   3.905  1.00  0.00           O  
ATOM    231  H   GLY A  16       1.599   3.680   1.231  1.00  0.00           H  
ATOM    232  HA2 GLY A  16      -0.972   4.383   2.292  1.00  0.00           H  
ATOM    233  HA3 GLY A  16      -0.591   2.982   1.301  1.00  0.00           H  
ATOM    234  N   THR A  17      -1.573   2.439   3.846  1.00  0.00           N  
ATOM    235  CA  THR A  17      -1.809   1.546   4.959  1.00  0.00           C  
ATOM    236  C   THR A  17      -2.208   0.170   4.447  1.00  0.00           C  
ATOM    237  O   THR A  17      -3.080   0.049   3.586  1.00  0.00           O  
ATOM    238  CB  THR A  17      -2.908   2.097   5.885  1.00  0.00           C  
ATOM    239  OG1 THR A  17      -4.024   2.547   5.105  1.00  0.00           O  
ATOM    240  CG2 THR A  17      -2.381   3.245   6.736  1.00  0.00           C  
ATOM    241  H   THR A  17      -2.342   2.882   3.423  1.00  0.00           H  
ATOM    242  HA  THR A  17      -0.893   1.464   5.522  1.00  0.00           H  
ATOM    243  HB  THR A  17      -3.234   1.303   6.540  1.00  0.00           H  
ATOM    244  HG1 THR A  17      -4.821   2.054   5.364  1.00  0.00           H  
ATOM    245 HG21 THR A  17      -2.046   4.046   6.094  1.00  0.00           H  
ATOM    246 HG22 THR A  17      -1.554   2.897   7.337  1.00  0.00           H  
ATOM    247 HG23 THR A  17      -3.168   3.604   7.382  1.00  0.00           H  
ATOM    248  N   CYS A  18      -1.555  -0.859   4.952  1.00  0.00           N  
ATOM    249  CA  CYS A  18      -1.855  -2.219   4.542  1.00  0.00           C  
ATOM    250  C   CYS A  18      -3.123  -2.697   5.236  1.00  0.00           C  
ATOM    251  O   CYS A  18      -3.088  -3.136   6.388  1.00  0.00           O  
ATOM    252  CB  CYS A  18      -0.678  -3.141   4.871  1.00  0.00           C  
ATOM    253  SG  CYS A  18      -0.860  -4.859   4.281  1.00  0.00           S  
ATOM    254  H   CYS A  18      -0.857  -0.701   5.622  1.00  0.00           H  
ATOM    255  HA  CYS A  18      -2.023  -2.218   3.477  1.00  0.00           H  
ATOM    256  HB2 CYS A  18       0.217  -2.737   4.422  1.00  0.00           H  
ATOM    257  HB3 CYS A  18      -0.550  -3.173   5.942  1.00  0.00           H  
ATOM    258  N   GLU A  19      -4.244  -2.589   4.539  1.00  0.00           N  
ATOM    259  CA  GLU A  19      -5.526  -2.949   5.111  1.00  0.00           C  
ATOM    260  C   GLU A  19      -6.260  -3.962   4.246  1.00  0.00           C  
ATOM    261  O   GLU A  19      -6.695  -3.655   3.133  1.00  0.00           O  
ATOM    262  CB  GLU A  19      -6.384  -1.703   5.312  1.00  0.00           C  
ATOM    263  CG  GLU A  19      -5.772  -0.700   6.278  1.00  0.00           C  
ATOM    264  CD  GLU A  19      -6.706   0.439   6.614  1.00  0.00           C  
ATOM    265  OE1 GLU A  19      -6.531   1.545   6.063  1.00  0.00           O  
ATOM    266  OE2 GLU A  19      -7.612   0.234   7.453  1.00  0.00           O1-
ATOM    267  H   GLU A  19      -4.209  -2.255   3.613  1.00  0.00           H  
ATOM    268  HA  GLU A  19      -5.337  -3.398   6.072  1.00  0.00           H  
ATOM    269  HB2 GLU A  19      -6.521  -1.218   4.358  1.00  0.00           H  
ATOM    270  HB3 GLU A  19      -7.350  -2.000   5.695  1.00  0.00           H  
ATOM    271  HG2 GLU A  19      -5.516  -1.211   7.193  1.00  0.00           H  
ATOM    272  HG3 GLU A  19      -4.876  -0.294   5.835  1.00  0.00           H  
ATOM    273  N   ASN A  20      -6.360  -5.178   4.770  1.00  0.00           N  
ATOM    274  CA  ASN A  20      -7.138  -6.250   4.152  1.00  0.00           C  
ATOM    275  C   ASN A  20      -6.625  -6.573   2.749  1.00  0.00           C  
ATOM    276  O   ASN A  20      -7.399  -6.836   1.827  1.00  0.00           O  
ATOM    277  CB  ASN A  20      -8.621  -5.865   4.112  1.00  0.00           C  
ATOM    278  CG  ASN A  20      -9.541  -7.064   3.985  1.00  0.00           C  
ATOM    279  OD1 ASN A  20      -9.894  -7.488   2.885  1.00  0.00           O  
ATOM    280  ND2 ASN A  20      -9.939  -7.614   5.119  1.00  0.00           N  
ATOM    281  H   ASN A  20      -5.891  -5.363   5.612  1.00  0.00           H  
ATOM    282  HA  ASN A  20      -7.025  -7.130   4.767  1.00  0.00           H  
ATOM    283  HB2 ASN A  20      -8.873  -5.341   5.021  1.00  0.00           H  
ATOM    284  HB3 ASN A  20      -8.791  -5.213   3.271  1.00  0.00           H  
ATOM    285 HD21 ASN A  20      -9.621  -7.219   5.962  1.00  0.00           H  
ATOM    286 HD22 ASN A  20     -10.539  -8.388   5.076  1.00  0.00           H  
ATOM    287  N   GLY A  21      -5.312  -6.532   2.589  1.00  0.00           N  
ATOM    288  CA  GLY A  21      -4.710  -6.872   1.315  1.00  0.00           C  
ATOM    289  C   GLY A  21      -4.653  -5.698   0.358  1.00  0.00           C  
ATOM    290  O   GLY A  21      -4.079  -5.806  -0.727  1.00  0.00           O  
ATOM    291  H   GLY A  21      -4.742  -6.274   3.345  1.00  0.00           H  
ATOM    292  HA2 GLY A  21      -3.704  -7.226   1.491  1.00  0.00           H  
ATOM    293  HA3 GLY A  21      -5.285  -7.665   0.861  1.00  0.00           H  
ATOM    294  N   LYS A  22      -5.228  -4.575   0.754  1.00  0.00           N  
ATOM    295  CA  LYS A  22      -5.225  -3.389  -0.082  1.00  0.00           C  
ATOM    296  C   LYS A  22      -4.373  -2.304   0.547  1.00  0.00           C  
ATOM    297  O   LYS A  22      -4.476  -2.036   1.745  1.00  0.00           O  
ATOM    298  CB  LYS A  22      -6.653  -2.875  -0.305  1.00  0.00           C  
ATOM    299  CG  LYS A  22      -6.729  -1.536  -1.033  1.00  0.00           C  
ATOM    300  CD  LYS A  22      -6.086  -1.597  -2.413  1.00  0.00           C  
ATOM    301  CE  LYS A  22      -5.964  -0.210  -3.033  1.00  0.00           C  
ATOM    302  NZ  LYS A  22      -7.288   0.397  -3.321  1.00  0.00           N1+
ATOM    303  H   LYS A  22      -5.654  -4.534   1.641  1.00  0.00           H  
ATOM    304  HA  LYS A  22      -4.793  -3.658  -1.034  1.00  0.00           H  
ATOM    305  HB2 LYS A  22      -7.198  -3.606  -0.880  1.00  0.00           H  
ATOM    306  HB3 LYS A  22      -7.129  -2.762   0.657  1.00  0.00           H  
ATOM    307  HG2 LYS A  22      -7.766  -1.257  -1.147  1.00  0.00           H  
ATOM    308  HG3 LYS A  22      -6.219  -0.790  -0.442  1.00  0.00           H  
ATOM    309  HD2 LYS A  22      -5.101  -2.028  -2.321  1.00  0.00           H  
ATOM    310  HD3 LYS A  22      -6.694  -2.217  -3.055  1.00  0.00           H  
ATOM    311  HE2 LYS A  22      -5.429   0.430  -2.347  1.00  0.00           H  
ATOM    312  HE3 LYS A  22      -5.407  -0.289  -3.955  1.00  0.00           H  
ATOM    313  HZ1 LYS A  22      -7.685  -0.002  -4.198  1.00  0.00           H  
ATOM    314  HZ2 LYS A  22      -7.193   1.432  -3.433  1.00  0.00           H  
ATOM    315  HZ3 LYS A  22      -7.948   0.208  -2.542  1.00  0.00           H  
ATOM    316  N   CYS A  23      -3.513  -1.709  -0.253  1.00  0.00           N  
ATOM    317  CA  CYS A  23      -2.720  -0.588   0.198  1.00  0.00           C  
ATOM    318  C   CYS A  23      -3.532   0.692   0.086  1.00  0.00           C  
ATOM    319  O   CYS A  23      -3.844   1.152  -1.012  1.00  0.00           O  
ATOM    320  CB  CYS A  23      -1.441  -0.472  -0.618  1.00  0.00           C  
ATOM    321  SG  CYS A  23      -0.195   0.607   0.151  1.00  0.00           S  
ATOM    322  H   CYS A  23      -3.404  -2.037  -1.173  1.00  0.00           H  
ATOM    323  HA  CYS A  23      -2.467  -0.753   1.234  1.00  0.00           H  
ATOM    324  HB2 CYS A  23      -1.005  -1.452  -0.738  1.00  0.00           H  
ATOM    325  HB3 CYS A  23      -1.677  -0.064  -1.590  1.00  0.00           H  
ATOM    326  N   VAL A  24      -3.892   1.249   1.223  1.00  0.00           N  
ATOM    327  CA  VAL A  24      -4.706   2.445   1.255  1.00  0.00           C  
ATOM    328  C   VAL A  24      -3.821   3.687   1.284  1.00  0.00           C  
ATOM    329  O   VAL A  24      -3.379   4.132   2.345  1.00  0.00           O  
ATOM    330  CB  VAL A  24      -5.657   2.439   2.467  1.00  0.00           C  
ATOM    331  CG1 VAL A  24      -6.562   3.659   2.455  1.00  0.00           C  
ATOM    332  CG2 VAL A  24      -6.483   1.160   2.488  1.00  0.00           C  
ATOM    333  H   VAL A  24      -3.600   0.842   2.071  1.00  0.00           H  
ATOM    334  HA  VAL A  24      -5.303   2.466   0.355  1.00  0.00           H  
ATOM    335  HB  VAL A  24      -5.058   2.468   3.365  1.00  0.00           H  
ATOM    336 HG11 VAL A  24      -7.212   3.633   3.317  1.00  0.00           H  
ATOM    337 HG12 VAL A  24      -7.157   3.657   1.555  1.00  0.00           H  
ATOM    338 HG13 VAL A  24      -5.959   4.554   2.487  1.00  0.00           H  
ATOM    339 HG21 VAL A  24      -5.825   0.305   2.537  1.00  0.00           H  
ATOM    340 HG22 VAL A  24      -7.079   1.103   1.590  1.00  0.00           H  
ATOM    341 HG23 VAL A  24      -7.131   1.163   3.351  1.00  0.00           H  
ATOM    342  N   CYS A  25      -3.540   4.217   0.106  1.00  0.00           N  
ATOM    343  CA  CYS A  25      -2.724   5.418  -0.026  1.00  0.00           C  
ATOM    344  C   CYS A  25      -3.580   6.592  -0.489  1.00  0.00           C  
ATOM    345  O   CYS A  25      -3.111   7.483  -1.201  1.00  0.00           O  
ATOM    346  CB  CYS A  25      -1.590   5.175  -1.024  1.00  0.00           C  
ATOM    347  SG  CYS A  25      -2.155   4.708  -2.694  1.00  0.00           S  
ATOM    348  H   CYS A  25      -3.877   3.778  -0.704  1.00  0.00           H  
ATOM    349  HA  CYS A  25      -2.305   5.646   0.940  1.00  0.00           H  
ATOM    350  HB2 CYS A  25      -1.007   6.077  -1.118  1.00  0.00           H  
ATOM    351  HB3 CYS A  25      -0.959   4.379  -0.655  1.00  0.00           H  
ATOM    352  N   GLY A  26      -4.833   6.593  -0.069  1.00  0.00           N  
ATOM    353  CA  GLY A  26      -5.775   7.576  -0.561  1.00  0.00           C  
ATOM    354  C   GLY A  26      -6.369   7.152  -1.888  1.00  0.00           C  
ATOM    355  O   GLY A  26      -6.866   7.976  -2.653  1.00  0.00           O  
ATOM    356  H   GLY A  26      -5.118   5.934   0.595  1.00  0.00           H  
ATOM    357  HA2 GLY A  26      -6.570   7.697   0.161  1.00  0.00           H  
ATOM    358  HA3 GLY A  26      -5.267   8.519  -0.689  1.00  0.00           H  
ATOM    359  N   SER A  27      -6.304   5.859  -2.156  1.00  0.00           N  
ATOM    360  CA  SER A  27      -6.811   5.302  -3.394  1.00  0.00           C  
ATOM    361  C   SER A  27      -7.669   4.081  -3.080  1.00  0.00           C  
ATOM    362  O   SER A  27      -7.100   3.015  -2.764  1.00  0.00           O  
ATOM    363  CB  SER A  27      -5.644   4.931  -4.319  1.00  0.00           C  
ATOM    364  OG  SER A  27      -6.090   4.650  -5.638  1.00  0.00           O  
ATOM    365  OXT SER A  27      -8.911   4.200  -3.117  1.00  0.00           O1-
ATOM    366  H   SER A  27      -5.913   5.254  -1.495  1.00  0.00           H  
ATOM    367  HA  SER A  27      -7.425   6.051  -3.873  1.00  0.00           H  
ATOM    368  HB2 SER A  27      -4.948   5.753  -4.361  1.00  0.00           H  
ATOM    369  HB3 SER A  27      -5.145   4.057  -3.928  1.00  0.00           H  
ATOM    370  HG  SER A  27      -6.850   5.214  -5.846  1.00  0.00           H  
TER     371      SER A  27                                                      
ENDMDL                                                                          
CONECT   27  321                                                                
CONECT   67  253                                                                
CONECT  160  347                                                                
CONECT  253   67                                                                
CONECT  321   27                                                                
CONECT  347  160                                                                
MASTER      109    0    0    1    2    0    0    6  191    1    6    3          
END